REMARK ID 691821 MODEL 1 MBD4
PFRMAT TS
TARGET MBD4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.981   0.352  -0.074  1.00  3.15           N  
ATOM      2  CA  GLY A   1       2.133   0.424  -0.970  1.00  3.15           C  
ATOM      3  C   GLY A   1       2.951   1.690  -0.745  1.00  3.15           C  
ATOM      4  O   GLY A   1       2.395   2.779  -0.596  1.00  3.15           O  
ATOM      5  H   GLY A   1       0.253   1.066  -0.123  1.00  3.15           H  
ATOM      6 1HA  GLY A   1       2.764  -0.452  -0.818  1.00  3.15           H  
ATOM      7 2HA  GLY A   1       1.786   0.393  -2.002  1.00  3.15           H  
ATOM      8  N   THR A   2       4.279   1.547  -0.730  1.00  3.17           N  
ATOM      9  CA  THR A   2       5.152   2.703  -0.513  1.00  3.17           C  
ATOM     10  C   THR A   2       6.035   2.977  -1.728  1.00  3.17           C  
ATOM     11  O   THR A   2       6.696   2.070  -2.241  1.00  3.17           O  
ATOM     12  CB  THR A   2       6.051   2.497   0.717  1.00  3.17           C  
ATOM     13  OG1 THR A   2       5.237   2.306   1.883  1.00  3.17           O  
ATOM     14  CG2 THR A   2       6.922   3.730   0.920  1.00  3.17           C  
ATOM     15  H   THR A   2       4.686   0.634  -0.864  1.00  3.17           H  
ATOM     16  HA  THR A   2       4.537   3.578  -0.343  1.00  3.17           H  
ATOM     17  HB  THR A   2       6.686   1.625   0.576  1.00  3.17           H  
ATOM     18  HG1 THR A   2       5.792   2.354   2.665  1.00  3.17           H  
ATOM     19 1HG2 THR A   2       7.550   3.592   1.797  1.00  3.17           H  
ATOM     20 2HG2 THR A   2       7.556   3.887   0.052  1.00  3.17           H  
ATOM     21 3HG2 THR A   2       6.290   4.604   1.063  1.00  3.17           H  
ATOM     22  N   GLU A   3       6.028   4.232  -2.183  1.00  3.21           N  
ATOM     23  CA  GLU A   3       6.807   4.652  -3.341  1.00  3.21           C  
ATOM     24  C   GLU A   3       7.509   5.995  -3.131  1.00  3.21           C  
ATOM     25  O   GLU A   3       6.885   6.964  -2.694  1.00  3.21           O  
ATOM     26  CB  GLU A   3       5.860   4.832  -4.528  1.00  3.21           C  
ATOM     27  CG  GLU A   3       5.101   3.595  -4.997  1.00  3.21           C  
ATOM     28  CD  GLU A   3       4.148   3.952  -6.090  1.00  3.21           C  
ATOM     29  OE1 GLU A   3       3.851   5.118  -6.199  1.00  3.21           O  
ATOM     30  OE2 GLU A   3       3.743   3.104  -6.847  1.00  3.21           O  
ATOM     31  H   GLU A   3       5.452   4.912  -1.694  1.00  3.21           H  
ATOM     32  HA  GLU A   3       7.557   3.891  -3.557  1.00  3.21           H  
ATOM     33 1HB  GLU A   3       5.125   5.603  -4.287  1.00  3.21           H  
ATOM     34 2HB  GLU A   3       6.436   5.189  -5.380  1.00  3.21           H  
ATOM     35 1HG  GLU A   3       5.807   2.848  -5.355  1.00  3.21           H  
ATOM     36 2HG  GLU A   3       4.544   3.170  -4.165  1.00  3.21           H  
ATOM     37  N   CYS A   4       8.772   6.107  -3.531  1.00  3.20           N  
ATOM     38  CA  CYS A   4       9.413   7.423  -3.528  1.00  3.20           C  
ATOM     39  C   CYS A   4       9.463   7.941  -4.961  1.00  3.20           C  
ATOM     40  O   CYS A   4      10.515   7.918  -5.601  1.00  3.20           O  
ATOM     41  CB  CYS A   4      10.812   7.422  -2.931  1.00  3.20           C  
ATOM     42  SG  CYS A   4      11.524   9.108  -2.813  1.00  3.20           S  
ATOM     43  H   CYS A   4       9.274   5.295  -3.866  1.00  3.20           H  
ATOM     44  HA  CYS A   4       8.812   8.116  -2.937  1.00  3.20           H  
ATOM     45 1HB  CYS A   4      10.793   6.991  -1.932  1.00  3.20           H  
ATOM     46 2HB  CYS A   4      11.473   6.817  -3.546  1.00  3.20           H  
ATOM     47  HG  CYS A   4      10.724   9.546  -1.805  1.00  3.20           H  
ATOM     48  N   ARG A   5       8.320   8.352  -5.486  1.00  3.06           N  
ATOM     49  CA  ARG A   5       8.242   8.796  -6.876  1.00  3.06           C  
ATOM     50  C   ARG A   5       9.112  10.025  -7.081  1.00  3.06           C  
ATOM     51  O   ARG A   5       9.376  10.764  -6.143  1.00  3.06           O  
ATOM     52  CB  ARG A   5       6.802   9.088  -7.290  1.00  3.06           C  
ATOM     53  CG  ARG A   5       5.873   7.872  -7.314  1.00  3.06           C  
ATOM     54  CD  ARG A   5       6.087   7.042  -8.552  1.00  3.06           C  
ATOM     55  NE  ARG A   5       5.191   5.890  -8.619  1.00  3.06           N  
ATOM     56  CZ  ARG A   5       5.039   5.084  -9.698  1.00  3.06           C  
ATOM     57  NH1 ARG A   5       5.699   5.334 -10.813  1.00  3.06           N  
ATOM     58  NH2 ARG A   5       4.227   4.037  -9.639  1.00  3.06           N  
ATOM     59  H   ARG A   5       7.488   8.342  -4.907  1.00  3.06           H  
ATOM     60  HA  ARG A   5       8.620   7.997  -7.515  1.00  3.06           H  
ATOM     61 1HB  ARG A   5       6.367   9.810  -6.609  1.00  3.06           H  
ATOM     62 2HB  ARG A   5       6.792   9.535  -8.284  1.00  3.06           H  
ATOM     63 1HG  ARG A   5       6.069   7.251  -6.444  1.00  3.06           H  
ATOM     64 2HG  ARG A   5       4.833   8.198  -7.293  1.00  3.06           H  
ATOM     65 1HD  ARG A   5       5.916   7.656  -9.434  1.00  3.06           H  
ATOM     66 2HD  ARG A   5       7.111   6.672  -8.559  1.00  3.06           H  
ATOM     67  HE  ARG A   5       4.653   5.656  -7.773  1.00  3.06           H  
ATOM     68 1HH1 ARG A   5       6.319   6.128 -10.865  1.00  3.06           H  
ATOM     69 2HH1 ARG A   5       5.584   4.730 -11.613  1.00  3.06           H  
ATOM     70 1HH2 ARG A   5       3.736   3.814  -8.756  1.00  3.06           H  
ATOM     71 2HH2 ARG A   5       4.115   3.437 -10.437  1.00  3.06           H  
ATOM     72  N   LYS A   6       9.532  10.274  -8.322  1.00  2.77           N  
ATOM     73  CA  LYS A   6      10.398  11.423  -8.628  1.00  2.77           C  
ATOM     74  C   LYS A   6       9.783  12.778  -8.258  1.00  2.77           C  
ATOM     75  O   LYS A   6      10.502  13.761  -8.084  1.00  2.77           O  
ATOM     76  CB  LYS A   6      10.768  11.419 -10.109  1.00  2.77           C  
ATOM     77  CG  LYS A   6      11.712  10.288 -10.515  1.00  2.77           C  
ATOM     78  CD  LYS A   6      12.036  10.333 -12.007  1.00  2.77           C  
ATOM     79  CE  LYS A   6      12.991   9.210 -12.404  1.00  2.77           C  
ATOM     80  NZ  LYS A   6      13.294   9.229 -13.862  1.00  2.77           N  
ATOM     81  H   LYS A   6       9.284   9.641  -9.065  1.00  2.77           H  
ATOM     82  HA  LYS A   6      11.314  11.313  -8.048  1.00  2.77           H  
ATOM     83 1HB  LYS A   6       9.864  11.339 -10.712  1.00  2.77           H  
ATOM     84 2HB  LYS A   6      11.247  12.365 -10.364  1.00  2.77           H  
ATOM     85 1HG  LYS A   6      12.641  10.372  -9.950  1.00  2.77           H  
ATOM     86 2HG  LYS A   6      11.251   9.329 -10.277  1.00  2.77           H  
ATOM     87 1HD  LYS A   6      11.114  10.235 -12.583  1.00  2.77           H  
ATOM     88 2HD  LYS A   6      12.496  11.290 -12.251  1.00  2.77           H  
ATOM     89 1HE  LYS A   6      13.920   9.321 -11.848  1.00  2.77           H  
ATOM     90 2HE  LYS A   6      12.539   8.251 -12.150  1.00  2.77           H  
ATOM     91 1HZ  LYS A   6      13.927   8.474 -14.084  1.00  2.77           H  
ATOM     92 2HZ  LYS A   6      12.438   9.116 -14.386  1.00  2.77           H  
ATOM     93 3HZ  LYS A   6      13.724  10.110 -14.105  1.00  2.77           H  
ATOM     94  N   SER A   7       8.458  12.833  -8.146  1.00  2.36           N  
ATOM     95  CA  SER A   7       7.760  14.053  -7.764  1.00  2.36           C  
ATOM     96  C   SER A   7       7.838  14.308  -6.251  1.00  2.36           C  
ATOM     97  O   SER A   7       7.429  15.366  -5.785  1.00  2.36           O  
ATOM     98  CB  SER A   7       6.301  13.979  -8.176  1.00  2.36           C  
ATOM     99  OG  SER A   7       5.611  13.018  -7.424  1.00  2.36           O  
ATOM    100  H   SER A   7       7.926  11.995  -8.313  1.00  2.36           H  
ATOM    101  HA  SER A   7       8.231  14.893  -8.276  1.00  2.36           H  
ATOM    102 1HB  SER A   7       5.836  14.955  -8.037  1.00  2.36           H  
ATOM    103 2HB  SER A   7       6.236  13.732  -9.233  1.00  2.36           H  
ATOM    104  HG  SER A   7       5.671  13.317  -6.510  1.00  2.36           H  
ATOM    105  N   VAL A   8       8.321  13.326  -5.487  1.00  1.91           N  
ATOM    106  CA  VAL A   8       8.387  13.406  -4.035  1.00  1.91           C  
ATOM    107  C   VAL A   8       9.798  13.850  -3.607  1.00  1.91           C  
ATOM    108  O   VAL A   8      10.778  13.233  -4.018  1.00  1.91           O  
ATOM    109  CB  VAL A   8       8.072  12.027  -3.425  1.00  1.91           C  
ATOM    110  CG1 VAL A   8       8.144  12.091  -1.915  1.00  1.91           C  
ATOM    111  CG2 VAL A   8       6.728  11.568  -3.947  1.00  1.91           C  
ATOM    112  H   VAL A   8       8.672  12.476  -5.922  1.00  1.91           H  
ATOM    113  HA  VAL A   8       7.620  14.092  -3.700  1.00  1.91           H  
ATOM    114  HB  VAL A   8       8.835  11.308  -3.738  1.00  1.91           H  
ATOM    115 1HG1 VAL A   8       7.940  11.104  -1.498  1.00  1.91           H  
ATOM    116 2HG1 VAL A   8       9.146  12.404  -1.632  1.00  1.91           H  
ATOM    117 3HG1 VAL A   8       7.417  12.804  -1.535  1.00  1.91           H  
ATOM    118 1HG2 VAL A   8       6.498  10.582  -3.545  1.00  1.91           H  
ATOM    119 2HG2 VAL A   8       5.964  12.277  -3.663  1.00  1.91           H  
ATOM    120 3HG2 VAL A   8       6.779  11.517  -5.031  1.00  1.91           H  
ATOM    121  N   PRO A   9       9.956  14.917  -2.810  1.00  1.52           N  
ATOM    122  CA  PRO A   9      11.240  15.415  -2.354  1.00  1.52           C  
ATOM    123  C   PRO A   9      12.074  14.319  -1.714  1.00  1.52           C  
ATOM    124  O   PRO A   9      11.560  13.461  -0.996  1.00  1.52           O  
ATOM    125  CB  PRO A   9      10.830  16.495  -1.353  1.00  1.52           C  
ATOM    126  CG  PRO A   9       9.503  16.983  -1.876  1.00  1.52           C  
ATOM    127  CD  PRO A   9       8.810  15.750  -2.403  1.00  1.52           C  
ATOM    128  HA  PRO A   9      11.774  15.856  -3.207  1.00  1.52           H  
ATOM    129 1HB  PRO A   9      10.764  16.069  -0.342  1.00  1.52           H  
ATOM    130 2HB  PRO A   9      11.597  17.276  -1.322  1.00  1.52           H  
ATOM    131 1HG  PRO A   9       8.942  17.503  -1.108  1.00  1.52           H  
ATOM    132 2HG  PRO A   9       9.680  17.718  -2.674  1.00  1.52           H  
ATOM    133 1HD  PRO A   9       8.203  15.259  -1.639  1.00  1.52           H  
ATOM    134 2HD  PRO A   9       8.219  16.073  -3.275  1.00  1.52           H  
ATOM    135  N   CYS A  10      13.370  14.358  -1.989  1.00  1.23           N  
ATOM    136  CA  CYS A  10      14.285  13.343  -1.501  1.00  1.23           C  
ATOM    137  C   CYS A  10      14.217  13.183   0.001  1.00  1.23           C  
ATOM    138  O   CYS A  10      14.245  14.161   0.748  1.00  1.23           O  
ATOM    139  CB  CYS A  10      15.721  13.673  -1.883  1.00  1.23           C  
ATOM    140  SG  CYS A  10      16.904  12.439  -1.321  1.00  1.23           S  
ATOM    141  H   CYS A  10      13.728  15.097  -2.576  1.00  1.23           H  
ATOM    142  HA  CYS A  10      14.014  12.393  -1.963  1.00  1.23           H  
ATOM    143 1HB  CYS A  10      15.805  13.761  -2.966  1.00  1.23           H  
ATOM    144 2HB  CYS A  10      16.002  14.632  -1.448  1.00  1.23           H  
ATOM    145  HG  CYS A  10      16.449  12.395  -0.068  1.00  1.23           H  
ATOM    146  N   GLY A  11      14.116  11.931   0.427  1.00  1.05           N  
ATOM    147  CA  GLY A  11      14.033  11.561   1.831  1.00  1.05           C  
ATOM    148  C   GLY A  11      12.595  11.314   2.276  1.00  1.05           C  
ATOM    149  O   GLY A  11      12.370  10.693   3.316  1.00  1.05           O  
ATOM    150  H   GLY A  11      14.088  11.193  -0.264  1.00  1.05           H  
ATOM    151 1HA  GLY A  11      14.627  10.664   2.004  1.00  1.05           H  
ATOM    152 2HA  GLY A  11      14.471  12.353   2.436  1.00  1.05           H  
ATOM    153  N   TRP A  12      11.633  11.754   1.469  1.00  0.96           N  
ATOM    154  CA  TRP A  12      10.225  11.553   1.780  1.00  0.96           C  
ATOM    155  C   TRP A  12       9.667  10.399   0.965  1.00  0.96           C  
ATOM    156  O   TRP A  12      10.097  10.159  -0.168  1.00  0.96           O  
ATOM    157  CB  TRP A  12       9.430  12.819   1.478  1.00  0.96           C  
ATOM    158  CG  TRP A  12       9.716  13.963   2.391  1.00  0.96           C  
ATOM    159  CD1 TRP A  12      10.810  14.769   2.373  1.00  0.96           C  
ATOM    160  CD2 TRP A  12       8.847  14.485   3.426  1.00  0.96           C  
ATOM    161  NE1 TRP A  12      10.698  15.733   3.346  1.00  0.96           N  
ATOM    162  CE2 TRP A  12       9.499  15.577   3.993  1.00  0.96           C  
ATOM    163  CE3 TRP A  12       7.579  14.120   3.898  1.00  0.96           C  
ATOM    164  CZ2 TRP A  12       8.939  16.309   5.021  1.00  0.96           C  
ATOM    165  CZ3 TRP A  12       7.018  14.851   4.919  1.00  0.96           C  
ATOM    166  CH2 TRP A  12       7.684  15.916   5.472  1.00  0.96           C  
ATOM    167  H   TRP A  12      11.863  12.269   0.617  1.00  0.96           H  
ATOM    168  HA  TRP A  12      10.131  11.312   2.837  1.00  0.96           H  
ATOM    169 1HB  TRP A  12       9.637  13.148   0.477  1.00  0.96           H  
ATOM    170 2HB  TRP A  12       8.364  12.592   1.535  1.00  0.96           H  
ATOM    171  HD1 TRP A  12      11.656  14.660   1.687  1.00  0.96           H  
ATOM    172  HE1 TRP A  12      11.383  16.453   3.541  1.00  0.96           H  
ATOM    173  HE3 TRP A  12       7.058  13.272   3.464  1.00  0.96           H  
ATOM    174  HZ2 TRP A  12       9.451  17.169   5.469  1.00  0.96           H  
ATOM    175  HZ3 TRP A  12       6.036  14.557   5.277  1.00  0.96           H  
ATOM    176  HH2 TRP A  12       7.212  16.468   6.286  1.00  0.96           H  
ATOM    177  N   GLU A  13       8.686   9.702   1.532  1.00  0.96           N  
ATOM    178  CA  GLU A  13       8.038   8.604   0.819  1.00  0.96           C  
ATOM    179  C   GLU A  13       6.522   8.741   0.785  1.00  0.96           C  
ATOM    180  O   GLU A  13       5.901   9.188   1.749  1.00  0.96           O  
ATOM    181  CB  GLU A  13       8.403   7.266   1.472  1.00  0.96           C  
ATOM    182  CG  GLU A  13       9.891   6.900   1.413  1.00  0.96           C  
ATOM    183  CD  GLU A  13      10.216   5.579   2.082  1.00  0.96           C  
ATOM    184  OE1 GLU A  13       9.381   5.071   2.791  1.00  0.96           O  
ATOM    185  OE2 GLU A  13      11.299   5.081   1.875  1.00  0.96           O  
ATOM    186  H   GLU A  13       8.411   9.945   2.486  1.00  0.96           H  
ATOM    187  HA  GLU A  13       8.394   8.598  -0.212  1.00  0.96           H  
ATOM    188 1HB  GLU A  13       8.094   7.273   2.516  1.00  0.96           H  
ATOM    189 2HB  GLU A  13       7.852   6.477   0.974  1.00  0.96           H  
ATOM    190 1HG  GLU A  13      10.195   6.853   0.373  1.00  0.96           H  
ATOM    191 2HG  GLU A  13      10.467   7.690   1.894  1.00  0.96           H  
ATOM    192  N   ARG A  14       5.925   8.335  -0.329  1.00  1.02           N  
ATOM    193  CA  ARG A  14       4.478   8.346  -0.500  1.00  1.02           C  
ATOM    194  C   ARG A  14       3.884   6.988  -0.173  1.00  1.02           C  
ATOM    195  O   ARG A  14       4.339   5.962  -0.680  1.00  1.02           O  
ATOM    196  CB  ARG A  14       4.119   8.703  -1.924  1.00  1.02           C  
ATOM    197  CG  ARG A  14       2.649   8.743  -2.236  1.00  1.02           C  
ATOM    198  CD  ARG A  14       2.448   9.117  -3.646  1.00  1.02           C  
ATOM    199  NE  ARG A  14       1.066   9.050  -4.063  1.00  1.02           N  
ATOM    200  CZ  ARG A  14       0.502   7.934  -4.580  1.00  1.02           C  
ATOM    201  NH1 ARG A  14       1.210   6.824  -4.684  1.00  1.02           N  
ATOM    202  NH2 ARG A  14      -0.741   7.961  -4.994  1.00  1.02           N  
ATOM    203  H   ARG A  14       6.477   7.973  -1.105  1.00  1.02           H  
ATOM    204  HA  ARG A  14       4.044   9.087   0.174  1.00  1.02           H  
ATOM    205 1HB  ARG A  14       4.545   9.654  -2.187  1.00  1.02           H  
ATOM    206 2HB  ARG A  14       4.557   7.964  -2.595  1.00  1.02           H  
ATOM    207 1HG  ARG A  14       2.199   7.764  -2.061  1.00  1.02           H  
ATOM    208 2HG  ARG A  14       2.170   9.489  -1.600  1.00  1.02           H  
ATOM    209 1HD  ARG A  14       2.790  10.144  -3.790  1.00  1.02           H  
ATOM    210 2HD  ARG A  14       3.030   8.451  -4.283  1.00  1.02           H  
ATOM    211  HE  ARG A  14       0.496   9.898  -4.006  1.00  1.02           H  
ATOM    212 1HH1 ARG A  14       2.178   6.803  -4.372  1.00  1.02           H  
ATOM    213 2HH1 ARG A  14       0.798   5.992  -5.080  1.00  1.02           H  
ATOM    214 1HH2 ARG A  14      -1.275   8.834  -4.958  1.00  1.02           H  
ATOM    215 2HH2 ARG A  14      -1.187   7.148  -5.417  1.00  1.02           H  
ATOM    216  N   VAL A  15       2.876   6.969   0.678  1.00  1.16           N  
ATOM    217  CA  VAL A  15       2.237   5.721   1.051  1.00  1.16           C  
ATOM    218  C   VAL A  15       0.766   5.725   0.684  1.00  1.16           C  
ATOM    219  O   VAL A  15       0.037   6.657   1.033  1.00  1.16           O  
ATOM    220  CB  VAL A  15       2.377   5.484   2.558  1.00  1.16           C  
ATOM    221  CG1 VAL A  15       1.686   4.199   2.942  1.00  1.16           C  
ATOM    222  CG2 VAL A  15       3.842   5.465   2.926  1.00  1.16           C  
ATOM    223  H   VAL A  15       2.548   7.836   1.088  1.00  1.16           H  
ATOM    224  HA  VAL A  15       2.724   4.907   0.524  1.00  1.16           H  
ATOM    225  HB  VAL A  15       1.887   6.291   3.092  1.00  1.16           H  
ATOM    226 1HG1 VAL A  15       1.779   4.042   4.014  1.00  1.16           H  
ATOM    227 2HG1 VAL A  15       0.636   4.257   2.675  1.00  1.16           H  
ATOM    228 3HG1 VAL A  15       2.155   3.366   2.407  1.00  1.16           H  
ATOM    229 1HG2 VAL A  15       3.944   5.309   3.995  1.00  1.16           H  
ATOM    230 2HG2 VAL A  15       4.325   4.659   2.394  1.00  1.16           H  
ATOM    231 3HG2 VAL A  15       4.304   6.411   2.651  1.00  1.16           H  
ATOM    232  N   VAL A  16       0.317   4.690  -0.014  1.00  1.41           N  
ATOM    233  CA  VAL A  16      -1.088   4.632  -0.376  1.00  1.41           C  
ATOM    234  C   VAL A  16      -1.729   3.374   0.203  1.00  1.41           C  
ATOM    235  O   VAL A  16      -1.172   2.270   0.131  1.00  1.41           O  
ATOM    236  CB  VAL A  16      -1.248   4.704  -1.913  1.00  1.41           C  
ATOM    237  CG1 VAL A  16      -0.514   3.548  -2.562  1.00  1.41           C  
ATOM    238  CG2 VAL A  16      -2.725   4.705  -2.278  1.00  1.41           C  
ATOM    239  H   VAL A  16       0.964   3.943  -0.279  1.00  1.41           H  
ATOM    240  HA  VAL A  16      -1.593   5.494   0.049  1.00  1.41           H  
ATOM    241  HB  VAL A  16      -0.790   5.626  -2.272  1.00  1.41           H  
ATOM    242 1HG1 VAL A  16      -0.610   3.615  -3.645  1.00  1.41           H  
ATOM    243 2HG1 VAL A  16       0.543   3.590  -2.287  1.00  1.41           H  
ATOM    244 3HG1 VAL A  16      -0.940   2.607  -2.218  1.00  1.41           H  
ATOM    245 1HG2 VAL A  16      -2.840   4.770  -3.357  1.00  1.41           H  
ATOM    246 2HG2 VAL A  16      -3.157   3.795  -1.924  1.00  1.41           H  
ATOM    247 3HG2 VAL A  16      -3.221   5.556  -1.808  1.00  1.41           H  
ATOM    248  N   LYS A  17      -2.908   3.548   0.794  1.00  1.83           N  
ATOM    249  CA  LYS A  17      -3.634   2.450   1.425  1.00  1.83           C  
ATOM    250  C   LYS A  17      -5.081   2.389   0.980  1.00  1.83           C  
ATOM    251  O   LYS A  17      -5.703   3.419   0.733  1.00  1.83           O  
ATOM    252  CB  LYS A  17      -3.578   2.579   2.954  1.00  1.83           C  
ATOM    253  CG  LYS A  17      -2.172   2.508   3.577  1.00  1.83           C  
ATOM    254  CD  LYS A  17      -1.602   1.085   3.473  1.00  1.83           C  
ATOM    255  CE  LYS A  17      -0.245   0.954   4.156  1.00  1.83           C  
ATOM    256  NZ  LYS A  17       0.308  -0.428   4.029  1.00  1.83           N  
ATOM    257  H   LYS A  17      -3.301   4.492   0.802  1.00  1.83           H  
ATOM    258  HA  LYS A  17      -3.162   1.510   1.136  1.00  1.83           H  
ATOM    259 1HB  LYS A  17      -4.020   3.533   3.248  1.00  1.83           H  
ATOM    260 2HB  LYS A  17      -4.184   1.791   3.403  1.00  1.83           H  
ATOM    261 1HG  LYS A  17      -1.506   3.200   3.071  1.00  1.83           H  
ATOM    262 2HG  LYS A  17      -2.226   2.790   4.626  1.00  1.83           H  
ATOM    263 1HD  LYS A  17      -2.298   0.379   3.927  1.00  1.83           H  
ATOM    264 2HD  LYS A  17      -1.483   0.823   2.419  1.00  1.83           H  
ATOM    265 1HE  LYS A  17       0.450   1.648   3.695  1.00  1.83           H  
ATOM    266 2HE  LYS A  17      -0.346   1.200   5.212  1.00  1.83           H  
ATOM    267 1HZ  LYS A  17       1.207  -0.477   4.485  1.00  1.83           H  
ATOM    268 2HZ  LYS A  17      -0.324  -1.087   4.461  1.00  1.83           H  
ATOM    269 3HZ  LYS A  17       0.413  -0.656   3.047  1.00  1.83           H  
ATOM    270  N   GLN A  18      -5.642   1.185   0.921  1.00  2.49           N  
ATOM    271  CA  GLN A  18      -7.042   1.043   0.523  1.00  2.49           C  
ATOM    272  C   GLN A  18      -7.914   0.712   1.717  1.00  2.49           C  
ATOM    273  O   GLN A  18      -7.547  -0.119   2.551  1.00  2.49           O  
ATOM    274  CB  GLN A  18      -7.190  -0.041  -0.535  1.00  2.49           C  
ATOM    275  CG  GLN A  18      -8.569  -0.111  -1.171  1.00  2.49           C  
ATOM    276  CD  GLN A  18      -8.589  -1.061  -2.341  1.00  2.49           C  
ATOM    277  OE1 GLN A  18      -7.901  -2.094  -2.301  1.00  2.49           O  
ATOM    278  NE2 GLN A  18      -9.337  -0.715  -3.398  1.00  2.49           N  
ATOM    279  H   GLN A  18      -5.096   0.363   1.140  1.00  2.49           H  
ATOM    280  HA  GLN A  18      -7.392   1.980   0.102  1.00  2.49           H  
ATOM    281 1HB  GLN A  18      -6.453   0.072  -1.288  1.00  2.49           H  
ATOM    282 2HB  GLN A  18      -7.018  -1.009  -0.066  1.00  2.49           H  
ATOM    283 1HG  GLN A  18      -9.293  -0.455  -0.433  1.00  2.49           H  
ATOM    284 2HG  GLN A  18      -8.843   0.887  -1.530  1.00  2.49           H  
ATOM    285 1HE2 GLN A  18      -9.348  -1.303  -4.251  1.00  2.49           H  
ATOM    286 2HE2 GLN A  18      -9.874   0.159  -3.394  1.00  2.49           H  
ATOM    287  N   ARG A  19      -9.067   1.361   1.810  1.00  3.38           N  
ATOM    288  CA  ARG A  19      -9.985   1.055   2.891  1.00  3.38           C  
ATOM    289  C   ARG A  19     -10.714  -0.236   2.557  1.00  3.38           C  
ATOM    290  O   ARG A  19     -11.282  -0.378   1.477  1.00  3.38           O  
ATOM    291  CB  ARG A  19     -10.959   2.200   3.102  1.00  3.38           C  
ATOM    292  CG  ARG A  19     -10.304   3.481   3.603  1.00  3.38           C  
ATOM    293  CD  ARG A  19     -11.293   4.532   3.928  1.00  3.38           C  
ATOM    294  NE  ARG A  19     -10.646   5.742   4.414  1.00  3.38           N  
ATOM    295  CZ  ARG A  19     -11.245   6.770   5.018  1.00  3.38           C  
ATOM    296  NH1 ARG A  19     -12.545   6.784   5.254  1.00  3.38           N  
ATOM    297  NH2 ARG A  19     -10.474   7.764   5.372  1.00  3.38           N  
ATOM    298  H   ARG A  19      -9.311   2.064   1.110  1.00  3.38           H  
ATOM    299  HA  ARG A  19      -9.415   0.910   3.809  1.00  3.38           H  
ATOM    300 1HB  ARG A  19     -11.459   2.435   2.157  1.00  3.38           H  
ATOM    301 2HB  ARG A  19     -11.731   1.908   3.817  1.00  3.38           H  
ATOM    302 1HG  ARG A  19      -9.719   3.271   4.497  1.00  3.38           H  
ATOM    303 2HG  ARG A  19      -9.643   3.874   2.822  1.00  3.38           H  
ATOM    304 1HD  ARG A  19     -11.862   4.781   3.031  1.00  3.38           H  
ATOM    305 2HD  ARG A  19     -11.967   4.170   4.700  1.00  3.38           H  
ATOM    306  HE  ARG A  19      -9.627   5.853   4.269  1.00  3.38           H  
ATOM    307 1HH1 ARG A  19     -13.129   6.000   4.954  1.00  3.38           H  
ATOM    308 2HH1 ARG A  19     -12.965   7.575   5.714  1.00  3.38           H  
ATOM    309 1HH2 ARG A  19      -9.466   7.672   5.147  1.00  3.38           H  
ATOM    310 2HH2 ARG A  19     -10.844   8.576   5.831  1.00  3.38           H  
ATOM    311  N   LEU A  20     -10.709  -1.192   3.472  1.00  4.41           N  
ATOM    312  CA  LEU A  20     -11.334  -2.476   3.171  1.00  4.41           C  
ATOM    313  C   LEU A  20     -12.680  -2.697   3.854  1.00  4.41           C  
ATOM    314  O   LEU A  20     -13.234  -3.796   3.815  1.00  4.41           O  
ATOM    315  CB  LEU A  20     -10.348  -3.584   3.518  1.00  4.41           C  
ATOM    316  CG  LEU A  20      -9.016  -3.492   2.732  1.00  4.41           C  
ATOM    317  CD1 LEU A  20      -8.096  -4.609   3.171  1.00  4.41           C  
ATOM    318  CD2 LEU A  20      -9.298  -3.534   1.225  1.00  4.41           C  
ATOM    319  H   LEU A  20     -10.240  -1.048   4.357  1.00  4.41           H  
ATOM    320  HA  LEU A  20     -11.505  -2.524   2.097  1.00  4.41           H  
ATOM    321 1HB  LEU A  20     -10.120  -3.534   4.581  1.00  4.41           H  
ATOM    322 2HB  LEU A  20     -10.808  -4.548   3.303  1.00  4.41           H  
ATOM    323  HG  LEU A  20      -8.523  -2.546   2.968  1.00  4.41           H  
ATOM    324 1HD1 LEU A  20      -7.151  -4.532   2.634  1.00  4.41           H  
ATOM    325 2HD1 LEU A  20      -7.912  -4.527   4.242  1.00  4.41           H  
ATOM    326 3HD1 LEU A  20      -8.560  -5.570   2.954  1.00  4.41           H  
ATOM    327 1HD2 LEU A  20      -8.359  -3.451   0.673  1.00  4.41           H  
ATOM    328 2HD2 LEU A  20      -9.785  -4.473   0.971  1.00  4.41           H  
ATOM    329 3HD2 LEU A  20      -9.947  -2.704   0.947  1.00  4.41           H  
ATOM    330  N   PHE A  21     -13.194  -1.665   4.503  1.00  5.34           N  
ATOM    331  CA  PHE A  21     -14.461  -1.775   5.215  1.00  5.34           C  
ATOM    332  C   PHE A  21     -15.165  -0.431   5.392  1.00  5.34           C  
ATOM    333  O   PHE A  21     -14.551   0.629   5.255  1.00  5.34           O  
ATOM    334  CB  PHE A  21     -14.227  -2.438   6.570  1.00  5.34           C  
ATOM    335  CG  PHE A  21     -13.269  -1.684   7.439  1.00  5.34           C  
ATOM    336  CD1 PHE A  21     -13.717  -0.736   8.343  1.00  5.34           C  
ATOM    337  CD2 PHE A  21     -11.903  -1.929   7.349  1.00  5.34           C  
ATOM    338  CE1 PHE A  21     -12.823  -0.044   9.140  1.00  5.34           C  
ATOM    339  CE2 PHE A  21     -11.009  -1.242   8.141  1.00  5.34           C  
ATOM    340  CZ  PHE A  21     -11.469  -0.297   9.038  1.00  5.34           C  
ATOM    341  H   PHE A  21     -12.701  -0.788   4.498  1.00  5.34           H  
ATOM    342  HA  PHE A  21     -15.121  -2.420   4.632  1.00  5.34           H  
ATOM    343 1HB  PHE A  21     -15.171  -2.525   7.102  1.00  5.34           H  
ATOM    344 2HB  PHE A  21     -13.839  -3.446   6.425  1.00  5.34           H  
ATOM    345  HD1 PHE A  21     -14.787  -0.537   8.419  1.00  5.34           H  
ATOM    346  HD2 PHE A  21     -11.541  -2.677   6.646  1.00  5.34           H  
ATOM    347  HE1 PHE A  21     -13.187   0.701   9.847  1.00  5.34           H  
ATOM    348  HE2 PHE A  21      -9.941  -1.443   8.063  1.00  5.34           H  
ATOM    349  HZ  PHE A  21     -10.764   0.247   9.666  1.00  5.34           H  
ATOM    350  N   GLY A  22     -16.456  -0.488   5.713  1.00  5.86           N  
ATOM    351  CA  GLY A  22     -17.251   0.709   5.969  1.00  5.86           C  
ATOM    352  C   GLY A  22     -17.799   1.325   4.681  1.00  5.86           C  
ATOM    353  O   GLY A  22     -17.590   0.802   3.587  1.00  5.86           O  
ATOM    354  H   GLY A  22     -16.900  -1.392   5.792  1.00  5.86           H  
ATOM    355 1HA  GLY A  22     -18.078   0.458   6.634  1.00  5.86           H  
ATOM    356 2HA  GLY A  22     -16.637   1.442   6.492  1.00  5.86           H  
ATOM    357  N   LYS A  23     -18.467   2.471   4.820  1.00  5.76           N  
ATOM    358  CA  LYS A  23     -19.117   3.183   3.710  1.00  5.76           C  
ATOM    359  C   LYS A  23     -18.143   3.680   2.644  1.00  5.76           C  
ATOM    360  O   LYS A  23     -18.539   3.987   1.520  1.00  5.76           O  
ATOM    361  CB  LYS A  23     -19.911   4.373   4.245  1.00  5.76           C  
ATOM    362  CG  LYS A  23     -21.144   3.994   5.061  1.00  5.76           C  
ATOM    363  CD  LYS A  23     -21.877   5.233   5.569  1.00  5.76           C  
ATOM    364  CE  LYS A  23     -23.114   4.857   6.376  1.00  5.76           C  
ATOM    365  NZ  LYS A  23     -23.819   6.060   6.902  1.00  5.76           N  
ATOM    366  H   LYS A  23     -18.567   2.853   5.750  1.00  5.76           H  
ATOM    367  HA  LYS A  23     -19.810   2.494   3.226  1.00  5.76           H  
ATOM    368 1HB  LYS A  23     -19.266   4.990   4.871  1.00  5.76           H  
ATOM    369 2HB  LYS A  23     -20.240   4.992   3.409  1.00  5.76           H  
ATOM    370 1HG  LYS A  23     -21.823   3.409   4.440  1.00  5.76           H  
ATOM    371 2HG  LYS A  23     -20.844   3.385   5.912  1.00  5.76           H  
ATOM    372 1HD  LYS A  23     -21.207   5.819   6.198  1.00  5.76           H  
ATOM    373 2HD  LYS A  23     -22.181   5.847   4.721  1.00  5.76           H  
ATOM    374 1HE  LYS A  23     -23.798   4.297   5.740  1.00  5.76           H  
ATOM    375 2HE  LYS A  23     -22.816   4.229   7.215  1.00  5.76           H  
ATOM    376 1HZ  LYS A  23     -24.631   5.772   7.429  1.00  5.76           H  
ATOM    377 2HZ  LYS A  23     -23.195   6.581   7.502  1.00  5.76           H  
ATOM    378 3HZ  LYS A  23     -24.109   6.644   6.131  1.00  5.76           H  
ATOM    379  N   THR A  24     -16.880   3.792   3.027  1.00  5.09           N  
ATOM    380  CA  THR A  24     -15.818   4.281   2.168  1.00  5.09           C  
ATOM    381  C   THR A  24     -14.935   3.151   1.639  1.00  5.09           C  
ATOM    382  O   THR A  24     -13.868   3.405   1.064  1.00  5.09           O  
ATOM    383  CB  THR A  24     -14.980   5.323   2.922  1.00  5.09           C  
ATOM    384  OG1 THR A  24     -14.417   4.739   4.105  1.00  5.09           O  
ATOM    385  CG2 THR A  24     -15.854   6.495   3.303  1.00  5.09           C  
ATOM    386  H   THR A  24     -16.646   3.509   3.966  1.00  5.09           H  
ATOM    387  HA  THR A  24     -16.273   4.773   1.308  1.00  5.09           H  
ATOM    388  HB  THR A  24     -14.175   5.666   2.291  1.00  5.09           H  
ATOM    389  HG1 THR A  24     -15.080   4.192   4.543  1.00  5.09           H  
ATOM    390 1HG2 THR A  24     -15.261   7.238   3.831  1.00  5.09           H  
ATOM    391 2HG2 THR A  24     -16.274   6.937   2.403  1.00  5.09           H  
ATOM    392 3HG2 THR A  24     -16.663   6.153   3.946  1.00  5.09           H  
ATOM    393  N   ALA A  25     -15.365   1.904   1.845  1.00  4.13           N  
ATOM    394  CA  ALA A  25     -14.574   0.772   1.403  1.00  4.13           C  
ATOM    395  C   ALA A  25     -14.283   0.871  -0.085  1.00  4.13           C  
ATOM    396  O   ALA A  25     -15.143   1.236  -0.889  1.00  4.13           O  
ATOM    397  CB  ALA A  25     -15.297  -0.529   1.686  1.00  4.13           C  
ATOM    398  H   ALA A  25     -16.244   1.723   2.331  1.00  4.13           H  
ATOM    399  HA  ALA A  25     -13.630   0.783   1.946  1.00  4.13           H  
ATOM    400 1HB  ALA A  25     -14.675  -1.366   1.367  1.00  4.13           H  
ATOM    401 2HB  ALA A  25     -15.495  -0.610   2.727  1.00  4.13           H  
ATOM    402 3HB  ALA A  25     -16.238  -0.543   1.144  1.00  4.13           H  
ATOM    403  N   GLY A  26     -13.056   0.535  -0.438  1.00  3.18           N  
ATOM    404  CA  GLY A  26     -12.556   0.537  -1.799  1.00  3.18           C  
ATOM    405  C   GLY A  26     -11.828   1.834  -2.147  1.00  3.18           C  
ATOM    406  O   GLY A  26     -11.056   1.872  -3.109  1.00  3.18           O  
ATOM    407  H   GLY A  26     -12.409   0.256   0.287  1.00  3.18           H  
ATOM    408 1HA  GLY A  26     -11.879  -0.308  -1.928  1.00  3.18           H  
ATOM    409 2HA  GLY A  26     -13.387   0.389  -2.486  1.00  3.18           H  
ATOM    410  N   ARG A  27     -12.009   2.879  -1.341  1.00  2.42           N  
ATOM    411  CA  ARG A  27     -11.342   4.144  -1.616  1.00  2.42           C  
ATOM    412  C   ARG A  27      -9.908   4.086  -1.130  1.00  2.42           C  
ATOM    413  O   ARG A  27      -9.586   3.321  -0.213  1.00  2.42           O  
ATOM    414  CB  ARG A  27     -12.054   5.304  -0.943  1.00  2.42           C  
ATOM    415  CG  ARG A  27     -13.474   5.557  -1.443  1.00  2.42           C  
ATOM    416  CD  ARG A  27     -14.092   6.737  -0.786  1.00  2.42           C  
ATOM    417  NE  ARG A  27     -15.492   6.885  -1.141  1.00  2.42           N  
ATOM    418  CZ  ARG A  27     -16.307   7.847  -0.664  1.00  2.42           C  
ATOM    419  NH1 ARG A  27     -15.844   8.752   0.171  1.00  2.42           N  
ATOM    420  NH2 ARG A  27     -17.574   7.880  -1.036  1.00  2.42           N  
ATOM    421  H   ARG A  27     -12.649   2.821  -0.544  1.00  2.42           H  
ATOM    422  HA  ARG A  27     -11.341   4.314  -2.692  1.00  2.42           H  
ATOM    423 1HB  ARG A  27     -12.112   5.116   0.130  1.00  2.42           H  
ATOM    424 2HB  ARG A  27     -11.477   6.219  -1.082  1.00  2.42           H  
ATOM    425 1HG  ARG A  27     -13.456   5.727  -2.518  1.00  2.42           H  
ATOM    426 2HG  ARG A  27     -14.094   4.682  -1.225  1.00  2.42           H  
ATOM    427 1HD  ARG A  27     -14.022   6.634   0.283  1.00  2.42           H  
ATOM    428 2HD  ARG A  27     -13.567   7.638  -1.096  1.00  2.42           H  
ATOM    429  HE  ARG A  27     -15.890   6.204  -1.778  1.00  2.42           H  
ATOM    430 1HH1 ARG A  27     -14.875   8.729   0.455  1.00  2.42           H  
ATOM    431 2HH1 ARG A  27     -16.457   9.473   0.525  1.00  2.42           H  
ATOM    432 1HH2 ARG A  27     -17.932   7.182  -1.674  1.00  2.42           H  
ATOM    433 2HH2 ARG A  27     -18.186   8.597  -0.678  1.00  2.42           H  
ATOM    434  N   PHE A  28      -9.044   4.900  -1.730  1.00  1.86           N  
ATOM    435  CA  PHE A  28      -7.661   4.953  -1.279  1.00  1.86           C  
ATOM    436  C   PHE A  28      -7.297   6.268  -0.609  1.00  1.86           C  
ATOM    437  O   PHE A  28      -7.724   7.341  -1.041  1.00  1.86           O  
ATOM    438  CB  PHE A  28      -6.708   4.783  -2.442  1.00  1.86           C  
ATOM    439  CG  PHE A  28      -6.679   3.460  -3.116  1.00  1.86           C  
ATOM    440  CD1 PHE A  28      -7.586   3.154  -4.113  1.00  1.86           C  
ATOM    441  CD2 PHE A  28      -5.713   2.539  -2.802  1.00  1.86           C  
ATOM    442  CE1 PHE A  28      -7.522   1.944  -4.770  1.00  1.86           C  
ATOM    443  CE2 PHE A  28      -5.638   1.337  -3.461  1.00  1.86           C  
ATOM    444  CZ  PHE A  28      -6.548   1.037  -4.447  1.00  1.86           C  
ATOM    445  H   PHE A  28      -9.346   5.492  -2.489  1.00  1.86           H  
ATOM    446  HA  PHE A  28      -7.509   4.158  -0.566  1.00  1.86           H  
ATOM    447 1HB  PHE A  28      -6.975   5.494  -3.169  1.00  1.86           H  
ATOM    448 2HB  PHE A  28      -5.700   5.018  -2.107  1.00  1.86           H  
ATOM    449  HD1 PHE A  28      -8.356   3.877  -4.379  1.00  1.86           H  
ATOM    450  HD2 PHE A  28      -5.006   2.771  -2.024  1.00  1.86           H  
ATOM    451  HE1 PHE A  28      -8.248   1.699  -5.556  1.00  1.86           H  
ATOM    452  HE2 PHE A  28      -4.862   0.620  -3.197  1.00  1.86           H  
ATOM    453  HZ  PHE A  28      -6.507   0.079  -4.973  1.00  1.86           H  
ATOM    454  N   ASP A  29      -6.473   6.153   0.425  1.00  1.45           N  
ATOM    455  CA  ASP A  29      -5.911   7.283   1.148  1.00  1.45           C  
ATOM    456  C   ASP A  29      -4.426   7.414   0.832  1.00  1.45           C  
ATOM    457  O   ASP A  29      -3.749   6.404   0.629  1.00  1.45           O  
ATOM    458  CB  ASP A  29      -6.111   7.098   2.656  1.00  1.45           C  
ATOM    459  CG  ASP A  29      -7.572   7.164   3.098  1.00  1.45           C  
ATOM    460  OD1 ASP A  29      -8.378   7.648   2.352  1.00  1.45           O  
ATOM    461  OD2 ASP A  29      -7.879   6.718   4.188  1.00  1.45           O  
ATOM    462  H   ASP A  29      -6.198   5.210   0.692  1.00  1.45           H  
ATOM    463  HA  ASP A  29      -6.415   8.195   0.829  1.00  1.45           H  
ATOM    464 1HB  ASP A  29      -5.704   6.132   2.952  1.00  1.45           H  
ATOM    465 2HB  ASP A  29      -5.553   7.872   3.184  1.00  1.45           H  
ATOM    466  N   VAL A  30      -3.912   8.644   0.836  1.00  1.18           N  
ATOM    467  CA  VAL A  30      -2.481   8.867   0.611  1.00  1.18           C  
ATOM    468  C   VAL A  30      -1.845   9.627   1.759  1.00  1.18           C  
ATOM    469  O   VAL A  30      -2.385  10.625   2.234  1.00  1.18           O  
ATOM    470  CB  VAL A  30      -2.216   9.625  -0.702  1.00  1.18           C  
ATOM    471  CG1 VAL A  30      -0.704   9.881  -0.874  1.00  1.18           C  
ATOM    472  CG2 VAL A  30      -2.722   8.827  -1.866  1.00  1.18           C  
ATOM    473  H   VAL A  30      -4.516   9.438   0.994  1.00  1.18           H  
ATOM    474  HA  VAL A  30      -1.993   7.901   0.536  1.00  1.18           H  
ATOM    475  HB  VAL A  30      -2.717  10.589  -0.671  1.00  1.18           H  
ATOM    476 1HG1 VAL A  30      -0.530  10.410  -1.808  1.00  1.18           H  
ATOM    477 2HG1 VAL A  30      -0.322  10.482  -0.051  1.00  1.18           H  
ATOM    478 3HG1 VAL A  30      -0.184   8.924  -0.900  1.00  1.18           H  
ATOM    479 1HG2 VAL A  30      -2.526   9.384  -2.777  1.00  1.18           H  
ATOM    480 2HG2 VAL A  30      -2.211   7.867  -1.903  1.00  1.18           H  
ATOM    481 3HG2 VAL A  30      -3.781   8.675  -1.752  1.00  1.18           H  
ATOM    482  N   TYR A  31      -0.696   9.135   2.203  1.00  1.00           N  
ATOM    483  CA  TYR A  31       0.041   9.745   3.291  1.00  1.00           C  
ATOM    484  C   TYR A  31       1.491   9.969   2.880  1.00  1.00           C  
ATOM    485  O   TYR A  31       2.019   9.253   2.031  1.00  1.00           O  
ATOM    486  CB  TYR A  31       0.036   8.803   4.491  1.00  1.00           C  
ATOM    487  CG  TYR A  31      -1.325   8.383   4.923  1.00  1.00           C  
ATOM    488  CD1 TYR A  31      -1.930   7.299   4.285  1.00  1.00           C  
ATOM    489  CD2 TYR A  31      -1.963   9.031   5.940  1.00  1.00           C  
ATOM    490  CE1 TYR A  31      -3.180   6.886   4.674  1.00  1.00           C  
ATOM    491  CE2 TYR A  31      -3.219   8.620   6.335  1.00  1.00           C  
ATOM    492  CZ  TYR A  31      -3.830   7.558   5.709  1.00  1.00           C  
ATOM    493  OH  TYR A  31      -5.086   7.163   6.124  1.00  1.00           O  
ATOM    494  H   TYR A  31      -0.333   8.290   1.771  1.00  1.00           H  
ATOM    495  HA  TYR A  31      -0.408  10.704   3.538  1.00  1.00           H  
ATOM    496 1HB  TYR A  31       0.614   7.912   4.261  1.00  1.00           H  
ATOM    497 2HB  TYR A  31       0.519   9.301   5.329  1.00  1.00           H  
ATOM    498  HD1 TYR A  31      -1.411   6.778   3.473  1.00  1.00           H  
ATOM    499  HD2 TYR A  31      -1.473   9.863   6.438  1.00  1.00           H  
ATOM    500  HE1 TYR A  31      -3.653   6.042   4.176  1.00  1.00           H  
ATOM    501  HE2 TYR A  31      -3.729   9.131   7.148  1.00  1.00           H  
ATOM    502  HH  TYR A  31      -5.495   6.591   5.458  1.00  1.00           H  
ATOM    503  N   PHE A  32       2.152  10.937   3.488  1.00  0.91           N  
ATOM    504  CA  PHE A  32       3.592  11.058   3.273  1.00  0.91           C  
ATOM    505  C   PHE A  32       4.374  10.820   4.536  1.00  0.91           C  
ATOM    506  O   PHE A  32       3.965  11.226   5.625  1.00  0.91           O  
ATOM    507  CB  PHE A  32       3.982  12.382   2.634  1.00  0.91           C  
ATOM    508  CG  PHE A  32       3.654  12.435   1.197  1.00  0.91           C  
ATOM    509  CD1 PHE A  32       2.423  12.778   0.747  1.00  0.91           C  
ATOM    510  CD2 PHE A  32       4.626  12.130   0.283  1.00  0.91           C  
ATOM    511  CE1 PHE A  32       2.146  12.823  -0.590  1.00  0.91           C  
ATOM    512  CE2 PHE A  32       4.362  12.176  -1.040  1.00  0.91           C  
ATOM    513  CZ  PHE A  32       3.122  12.522  -1.487  1.00  0.91           C  
ATOM    514  H   PHE A  32       1.653  11.548   4.132  1.00  0.91           H  
ATOM    515  HA  PHE A  32       3.893  10.286   2.572  1.00  0.91           H  
ATOM    516 1HB  PHE A  32       3.474  13.204   3.137  1.00  0.91           H  
ATOM    517 2HB  PHE A  32       5.049  12.531   2.741  1.00  0.91           H  
ATOM    518  HD1 PHE A  32       1.674  13.001   1.460  1.00  0.91           H  
ATOM    519  HD2 PHE A  32       5.623  11.848   0.637  1.00  0.91           H  
ATOM    520  HE1 PHE A  32       1.156  13.094  -0.931  1.00  0.91           H  
ATOM    521  HE2 PHE A  32       5.133  11.931  -1.728  1.00  0.91           H  
ATOM    522  HZ  PHE A  32       2.914  12.551  -2.552  1.00  0.91           H  
ATOM    523  N   ILE A  33       5.503  10.143   4.382  1.00  0.86           N  
ATOM    524  CA  ILE A  33       6.363   9.864   5.510  1.00  0.86           C  
ATOM    525  C   ILE A  33       7.638  10.689   5.399  1.00  0.86           C  
ATOM    526  O   ILE A  33       8.318  10.693   4.369  1.00  0.86           O  
ATOM    527  CB  ILE A  33       6.733   8.373   5.578  1.00  0.86           C  
ATOM    528  CG1 ILE A  33       5.480   7.494   5.509  1.00  0.86           C  
ATOM    529  CG2 ILE A  33       7.474   8.108   6.891  1.00  0.86           C  
ATOM    530  CD1 ILE A  33       4.504   7.710   6.603  1.00  0.86           C  
ATOM    531  H   ILE A  33       5.758   9.815   3.454  1.00  0.86           H  
ATOM    532  HA  ILE A  33       5.849  10.137   6.426  1.00  0.86           H  
ATOM    533  HB  ILE A  33       7.372   8.110   4.737  1.00  0.86           H  
ATOM    534 1HG1 ILE A  33       4.981   7.694   4.563  1.00  0.86           H  
ATOM    535 2HG1 ILE A  33       5.790   6.449   5.523  1.00  0.86           H  
ATOM    536 1HG2 ILE A  33       7.745   7.057   6.951  1.00  0.86           H  
ATOM    537 2HG2 ILE A  33       8.374   8.711   6.932  1.00  0.86           H  
ATOM    538 3HG2 ILE A  33       6.828   8.368   7.735  1.00  0.86           H  
ATOM    539 1HD1 ILE A  33       3.649   7.049   6.464  1.00  0.86           H  
ATOM    540 2HD1 ILE A  33       4.976   7.500   7.564  1.00  0.86           H  
ATOM    541 3HD1 ILE A  33       4.178   8.732   6.577  1.00  0.86           H  
ATOM    542  N   SER A  34       7.940  11.412   6.458  1.00  0.85           N  
ATOM    543  CA  SER A  34       9.122  12.251   6.529  1.00  0.85           C  
ATOM    544  C   SER A  34      10.376  11.447   6.852  1.00  0.85           C  
ATOM    545  O   SER A  34      10.266  10.339   7.374  1.00  0.85           O  
ATOM    546  CB  SER A  34       8.880  13.274   7.600  1.00  0.85           C  
ATOM    547  OG  SER A  34       8.751  12.632   8.827  1.00  0.85           O  
ATOM    548  H   SER A  34       7.309  11.371   7.261  1.00  0.85           H  
ATOM    549  HA  SER A  34       9.236  12.734   5.573  1.00  0.85           H  
ATOM    550 1HB  SER A  34       9.668  13.998   7.652  1.00  0.85           H  
ATOM    551 2HB  SER A  34       7.985  13.801   7.380  1.00  0.85           H  
ATOM    552  HG  SER A  34       7.878  12.176   8.771  1.00  0.85           H  
ATOM    553  N   PRO A  35      11.591  11.994   6.638  1.00  0.84           N  
ATOM    554  CA  PRO A  35      12.871  11.414   7.028  1.00  0.84           C  
ATOM    555  C   PRO A  35      12.945  11.122   8.529  1.00  0.84           C  
ATOM    556  O   PRO A  35      13.745  10.300   8.972  1.00  0.84           O  
ATOM    557  CB  PRO A  35      13.865  12.513   6.636  1.00  0.84           C  
ATOM    558  CG  PRO A  35      13.193  13.264   5.521  1.00  0.84           C  
ATOM    559  CD  PRO A  35      11.728  13.241   5.840  1.00  0.84           C  
ATOM    560  HA  PRO A  35      13.041  10.498   6.440  1.00  0.84           H  
ATOM    561 1HB  PRO A  35      14.079  13.146   7.508  1.00  0.84           H  
ATOM    562 2HB  PRO A  35      14.817  12.059   6.330  1.00  0.84           H  
ATOM    563 1HG  PRO A  35      13.593  14.286   5.448  1.00  0.84           H  
ATOM    564 2HG  PRO A  35      13.413  12.782   4.574  1.00  0.84           H  
ATOM    565 1HD  PRO A  35      11.457  14.138   6.396  1.00  0.84           H  
ATOM    566 2HD  PRO A  35      11.206  13.154   4.886  1.00  0.84           H  
ATOM    567  N   GLN A  36      12.102  11.806   9.308  1.00  0.85           N  
ATOM    568  CA  GLN A  36      12.039  11.657  10.754  1.00  0.85           C  
ATOM    569  C   GLN A  36      11.010  10.601  11.186  1.00  0.85           C  
ATOM    570  O   GLN A  36      10.813  10.369  12.380  1.00  0.85           O  
ATOM    571  CB  GLN A  36      11.687  12.999  11.393  1.00  0.85           C  
ATOM    572  CG  GLN A  36      12.695  14.111  11.111  1.00  0.85           C  
ATOM    573  CD  GLN A  36      14.090  13.802  11.646  1.00  0.85           C  
ATOM    574  OE1 GLN A  36      14.259  13.477  12.825  1.00  0.85           O  
ATOM    575  NE2 GLN A  36      15.095  13.910  10.782  1.00  0.85           N  
ATOM    576  H   GLN A  36      11.472  12.471   8.886  1.00  0.85           H  
ATOM    577  HA  GLN A  36      13.019  11.338  11.112  1.00  0.85           H  
ATOM    578 1HB  GLN A  36      10.712  13.328  11.021  1.00  0.85           H  
ATOM    579 2HB  GLN A  36      11.600  12.879  12.471  1.00  0.85           H  
ATOM    580 1HG  GLN A  36      12.769  14.247  10.031  1.00  0.85           H  
ATOM    581 2HG  GLN A  36      12.342  15.032  11.577  1.00  0.85           H  
ATOM    582 1HE2 GLN A  36      16.033  13.720  11.079  1.00  0.85           H  
ATOM    583 2HE2 GLN A  36      14.918  14.179   9.837  1.00  0.85           H  
ATOM    584  N   GLY A  37      10.338   9.977  10.215  1.00  0.85           N  
ATOM    585  CA  GLY A  37       9.328   8.955  10.473  1.00  0.85           C  
ATOM    586  C   GLY A  37       7.917   9.488  10.747  1.00  0.85           C  
ATOM    587  O   GLY A  37       7.007   8.709  11.036  1.00  0.85           O  
ATOM    588  H   GLY A  37      10.530  10.200   9.241  1.00  0.85           H  
ATOM    589 1HA  GLY A  37       9.290   8.287   9.612  1.00  0.85           H  
ATOM    590 2HA  GLY A  37       9.651   8.348  11.317  1.00  0.85           H  
ATOM    591  N   LEU A  38       7.715  10.800  10.656  1.00  0.86           N  
ATOM    592  CA  LEU A  38       6.389  11.350  10.930  1.00  0.86           C  
ATOM    593  C   LEU A  38       5.492  11.145   9.717  1.00  0.86           C  
ATOM    594  O   LEU A  38       5.949  11.302   8.579  1.00  0.86           O  
ATOM    595  CB  LEU A  38       6.489  12.840  11.253  1.00  0.86           C  
ATOM    596  CG  LEU A  38       7.314  13.199  12.467  1.00  0.86           C  
ATOM    597  CD1 LEU A  38       7.417  14.705  12.542  1.00  0.86           C  
ATOM    598  CD2 LEU A  38       6.671  12.617  13.706  1.00  0.86           C  
ATOM    599  H   LEU A  38       8.490  11.407  10.419  1.00  0.86           H  
ATOM    600  HA  LEU A  38       5.956  10.826  11.781  1.00  0.86           H  
ATOM    601 1HB  LEU A  38       6.928  13.351  10.416  1.00  0.86           H  
ATOM    602 2HB  LEU A  38       5.480  13.231  11.401  1.00  0.86           H  
ATOM    603  HG  LEU A  38       8.325  12.792  12.360  1.00  0.86           H  
ATOM    604 1HD1 LEU A  38       8.022  14.989  13.402  1.00  0.86           H  
ATOM    605 2HD1 LEU A  38       7.888  15.067  11.630  1.00  0.86           H  
ATOM    606 3HD1 LEU A  38       6.423  15.139  12.637  1.00  0.86           H  
ATOM    607 1HD2 LEU A  38       7.267  12.877  14.582  1.00  0.86           H  
ATOM    608 2HD2 LEU A  38       5.664  13.021  13.818  1.00  0.86           H  
ATOM    609 3HD2 LEU A  38       6.619  11.531  13.610  1.00  0.86           H  
ATOM    610  N   LYS A  39       4.224  10.805   9.971  1.00  0.86           N  
ATOM    611  CA  LYS A  39       3.228  10.556   8.924  1.00  0.86           C  
ATOM    612  C   LYS A  39       2.231  11.696   8.752  1.00  0.86           C  
ATOM    613  O   LYS A  39       1.593  12.128   9.716  1.00  0.86           O  
ATOM    614  CB  LYS A  39       2.519   9.238   9.248  1.00  0.86           C  
ATOM    615  CG  LYS A  39       1.458   8.735   8.282  1.00  0.86           C  
ATOM    616  CD  LYS A  39       0.994   7.346   8.767  1.00  0.86           C  
ATOM    617  CE  LYS A  39      -0.075   6.731   7.903  1.00  0.86           C  
ATOM    618  NZ  LYS A  39      -0.459   5.374   8.393  1.00  0.86           N  
ATOM    619  H   LYS A  39       3.940  10.701  10.935  1.00  0.86           H  
ATOM    620  HA  LYS A  39       3.753  10.448   7.981  1.00  0.86           H  
ATOM    621 1HB  LYS A  39       3.268   8.451   9.336  1.00  0.86           H  
ATOM    622 2HB  LYS A  39       2.042   9.329  10.222  1.00  0.86           H  
ATOM    623 1HG  LYS A  39       0.610   9.423   8.271  1.00  0.86           H  
ATOM    624 2HG  LYS A  39       1.856   8.668   7.278  1.00  0.86           H  
ATOM    625 1HD  LYS A  39       1.854   6.675   8.786  1.00  0.86           H  
ATOM    626 2HD  LYS A  39       0.609   7.435   9.782  1.00  0.86           H  
ATOM    627 1HE  LYS A  39      -0.950   7.361   7.926  1.00  0.86           H  
ATOM    628 2HE  LYS A  39       0.287   6.650   6.878  1.00  0.86           H  
ATOM    629 1HZ  LYS A  39      -1.182   4.994   7.798  1.00  0.86           H  
ATOM    630 2HZ  LYS A  39       0.347   4.767   8.375  1.00  0.86           H  
ATOM    631 3HZ  LYS A  39      -0.806   5.444   9.339  1.00  0.86           H  
ATOM    632  N   PHE A  40       2.091  12.163   7.512  1.00  0.85           N  
ATOM    633  CA  PHE A  40       1.200  13.262   7.187  1.00  0.85           C  
ATOM    634  C   PHE A  40       0.062  12.837   6.276  1.00  0.85           C  
ATOM    635  O   PHE A  40       0.285  12.347   5.171  1.00  0.85           O  
ATOM    636  CB  PHE A  40       2.003  14.365   6.527  1.00  0.85           C  
ATOM    637  CG  PHE A  40       3.029  14.846   7.441  1.00  0.85           C  
ATOM    638  CD1 PHE A  40       4.271  14.246   7.479  1.00  0.85           C  
ATOM    639  CD2 PHE A  40       2.748  15.834   8.325  1.00  0.85           C  
ATOM    640  CE1 PHE A  40       5.205  14.661   8.380  1.00  0.85           C  
ATOM    641  CE2 PHE A  40       3.671  16.235   9.225  1.00  0.85           C  
ATOM    642  CZ  PHE A  40       4.913  15.649   9.254  1.00  0.85           C  
ATOM    643  H   PHE A  40       2.666  11.762   6.778  1.00  0.85           H  
ATOM    644  HA  PHE A  40       0.771  13.646   8.114  1.00  0.85           H  
ATOM    645 1HB  PHE A  40       2.485  13.994   5.622  1.00  0.85           H  
ATOM    646 2HB  PHE A  40       1.353  15.198   6.255  1.00  0.85           H  
ATOM    647  HD1 PHE A  40       4.501  13.429   6.788  1.00  0.85           H  
ATOM    648  HD2 PHE A  40       1.764  16.290   8.315  1.00  0.85           H  
ATOM    649  HE1 PHE A  40       6.164  14.192   8.410  1.00  0.85           H  
ATOM    650  HE2 PHE A  40       3.411  17.008   9.925  1.00  0.85           H  
ATOM    651  HZ  PHE A  40       5.655  15.962   9.980  1.00  0.85           H  
ATOM    652  N   ARG A  41      -1.169  13.004   6.753  1.00  0.84           N  
ATOM    653  CA  ARG A  41      -2.358  12.619   5.988  1.00  0.84           C  
ATOM    654  C   ARG A  41      -2.915  13.706   5.066  1.00  0.84           C  
ATOM    655  O   ARG A  41      -3.849  13.455   4.304  1.00  0.84           O  
ATOM    656  CB  ARG A  41      -3.451  12.166   6.932  1.00  0.84           C  
ATOM    657  CG  ARG A  41      -4.044  13.259   7.806  1.00  0.84           C  
ATOM    658  CD  ARG A  41      -5.049  12.715   8.771  1.00  0.84           C  
ATOM    659  NE  ARG A  41      -5.640  13.768   9.589  1.00  0.84           N  
ATOM    660  CZ  ARG A  41      -6.609  13.580  10.509  1.00  0.84           C  
ATOM    661  NH1 ARG A  41      -7.097  12.377  10.720  1.00  0.84           N  
ATOM    662  NH2 ARG A  41      -7.069  14.609  11.199  1.00  0.84           N  
ATOM    663  H   ARG A  41      -1.288  13.404   7.675  1.00  0.84           H  
ATOM    664  HA  ARG A  41      -2.091  11.780   5.350  1.00  0.84           H  
ATOM    665 1HB  ARG A  41      -4.260  11.713   6.360  1.00  0.84           H  
ATOM    666 2HB  ARG A  41      -3.055  11.409   7.603  1.00  0.84           H  
ATOM    667 1HG  ARG A  41      -3.248  13.747   8.371  1.00  0.84           H  
ATOM    668 2HG  ARG A  41      -4.541  13.998   7.176  1.00  0.84           H  
ATOM    669 1HD  ARG A  41      -5.849  12.219   8.222  1.00  0.84           H  
ATOM    670 2HD  ARG A  41      -4.565  11.998   9.433  1.00  0.84           H  
ATOM    671  HE  ARG A  41      -5.292  14.710   9.461  1.00  0.84           H  
ATOM    672 1HH1 ARG A  41      -6.746  11.590  10.193  1.00  0.84           H  
ATOM    673 2HH1 ARG A  41      -7.823  12.240  11.408  1.00  0.84           H  
ATOM    674 1HH2 ARG A  41      -6.694  15.534  11.039  1.00  0.84           H  
ATOM    675 2HH2 ARG A  41      -7.795  14.471  11.887  1.00  0.84           H  
ATOM    676  N   SER A  42      -2.378  14.917   5.154  1.00  0.83           N  
ATOM    677  CA  SER A  42      -2.894  16.002   4.324  1.00  0.83           C  
ATOM    678  C   SER A  42      -1.880  17.102   4.100  1.00  0.83           C  
ATOM    679  O   SER A  42      -0.960  17.283   4.905  1.00  0.83           O  
ATOM    680  CB  SER A  42      -4.136  16.619   4.962  1.00  0.83           C  
ATOM    681  OG  SER A  42      -3.843  17.335   6.186  1.00  0.83           O  
ATOM    682  H   SER A  42      -1.607  15.072   5.782  1.00  0.83           H  
ATOM    683  HA  SER A  42      -3.164  15.588   3.350  1.00  0.83           H  
ATOM    684 1HB  SER A  42      -4.607  17.296   4.252  1.00  0.83           H  
ATOM    685 2HB  SER A  42      -4.854  15.828   5.173  1.00  0.83           H  
ATOM    686  HG  SER A  42      -4.708  17.477   6.605  1.00  0.83           H  
ATOM    687  N   LYS A  43      -2.123  17.914   3.067  1.00  0.82           N  
ATOM    688  CA  LYS A  43      -1.274  19.064   2.781  1.00  0.82           C  
ATOM    689  C   LYS A  43      -1.261  20.059   3.924  1.00  0.82           C  
ATOM    690  O   LYS A  43      -0.244  20.706   4.157  1.00  0.82           O  
ATOM    691  CB  LYS A  43      -1.707  19.773   1.499  1.00  0.82           C  
ATOM    692  CG  LYS A  43      -1.399  19.019   0.231  1.00  0.82           C  
ATOM    693  CD  LYS A  43      -1.814  19.788  -1.005  1.00  0.82           C  
ATOM    694  CE  LYS A  43      -1.449  19.020  -2.266  1.00  0.82           C  
ATOM    695  NZ  LYS A  43      -1.863  19.743  -3.503  1.00  0.82           N  
ATOM    696  H   LYS A  43      -2.898  17.708   2.452  1.00  0.82           H  
ATOM    697  HA  LYS A  43      -0.254  18.706   2.641  1.00  0.82           H  
ATOM    698 1HB  LYS A  43      -2.782  19.952   1.529  1.00  0.82           H  
ATOM    699 2HB  LYS A  43      -1.220  20.744   1.440  1.00  0.82           H  
ATOM    700 1HG  LYS A  43      -0.324  18.824   0.173  1.00  0.82           H  
ATOM    701 2HG  LYS A  43      -1.930  18.075   0.245  1.00  0.82           H  
ATOM    702 1HD  LYS A  43      -2.889  19.968  -0.987  1.00  0.82           H  
ATOM    703 2HD  LYS A  43      -1.297  20.749  -1.021  1.00  0.82           H  
ATOM    704 1HE  LYS A  43      -0.364  18.871  -2.288  1.00  0.82           H  
ATOM    705 2HE  LYS A  43      -1.937  18.045  -2.244  1.00  0.82           H  
ATOM    706 1HZ  LYS A  43      -1.593  19.198  -4.312  1.00  0.82           H  
ATOM    707 2HZ  LYS A  43      -2.865  19.881  -3.504  1.00  0.82           H  
ATOM    708 3HZ  LYS A  43      -1.398  20.639  -3.532  1.00  0.82           H  
ATOM    709  N   SER A  44      -2.388  20.203   4.622  1.00  0.80           N  
ATOM    710  CA  SER A  44      -2.462  21.127   5.746  1.00  0.80           C  
ATOM    711  C   SER A  44      -1.623  20.619   6.913  1.00  0.80           C  
ATOM    712  O   SER A  44      -0.887  21.385   7.541  1.00  0.80           O  
ATOM    713  CB  SER A  44      -3.899  21.317   6.189  1.00  0.80           C  
ATOM    714  OG  SER A  44      -4.657  21.961   5.197  1.00  0.80           O  
ATOM    715  H   SER A  44      -3.194  19.648   4.378  1.00  0.80           H  
ATOM    716  HA  SER A  44      -2.064  22.092   5.430  1.00  0.80           H  
ATOM    717 1HB  SER A  44      -4.338  20.345   6.414  1.00  0.80           H  
ATOM    718 2HB  SER A  44      -3.919  21.904   7.106  1.00  0.80           H  
ATOM    719  HG  SER A  44      -5.535  22.082   5.571  1.00  0.80           H  
ATOM    720  N   SER A  45      -1.682  19.303   7.181  1.00  0.79           N  
ATOM    721  CA  SER A  45      -0.905  18.762   8.296  1.00  0.79           C  
ATOM    722  C   SER A  45       0.569  18.992   8.008  1.00  0.79           C  
ATOM    723  O   SER A  45       1.352  19.377   8.889  1.00  0.79           O  
ATOM    724  CB  SER A  45      -1.126  17.265   8.427  1.00  0.79           C  
ATOM    725  OG  SER A  45      -2.463  16.956   8.719  1.00  0.79           O  
ATOM    726  H   SER A  45      -2.292  18.682   6.644  1.00  0.79           H  
ATOM    727  HA  SER A  45      -1.180  19.275   9.216  1.00  0.79           H  
ATOM    728 1HB  SER A  45      -0.831  16.769   7.501  1.00  0.79           H  
ATOM    729 2HB  SER A  45      -0.485  16.881   9.217  1.00  0.79           H  
ATOM    730  HG  SER A  45      -2.945  17.067   7.872  1.00  0.79           H  
ATOM    731  N   LEU A  46       0.930  18.762   6.749  1.00  0.77           N  
ATOM    732  CA  LEU A  46       2.287  18.914   6.301  1.00  0.77           C  
ATOM    733  C   LEU A  46       2.723  20.362   6.308  1.00  0.77           C  
ATOM    734  O   LEU A  46       3.823  20.666   6.755  1.00  0.77           O  
ATOM    735  CB  LEU A  46       2.453  18.294   4.932  1.00  0.77           C  
ATOM    736  CG  LEU A  46       3.814  18.377   4.403  1.00  0.77           C  
ATOM    737  CD1 LEU A  46       4.769  17.748   5.368  1.00  0.77           C  
ATOM    738  CD2 LEU A  46       3.871  17.639   3.139  1.00  0.77           C  
ATOM    739  H   LEU A  46       0.227  18.437   6.082  1.00  0.77           H  
ATOM    740  HA  LEU A  46       2.931  18.373   6.987  1.00  0.77           H  
ATOM    741 1HB  LEU A  46       2.160  17.248   4.977  1.00  0.77           H  
ATOM    742 2HB  LEU A  46       1.789  18.808   4.236  1.00  0.77           H  
ATOM    743  HG  LEU A  46       4.090  19.415   4.255  1.00  0.77           H  
ATOM    744 1HD1 LEU A  46       5.764  17.823   4.952  1.00  0.77           H  
ATOM    745 2HD1 LEU A  46       4.731  18.273   6.319  1.00  0.77           H  
ATOM    746 3HD1 LEU A  46       4.505  16.706   5.520  1.00  0.77           H  
ATOM    747 1HD2 LEU A  46       4.876  17.692   2.790  1.00  0.77           H  
ATOM    748 2HD2 LEU A  46       3.596  16.596   3.305  1.00  0.77           H  
ATOM    749 3HD2 LEU A  46       3.188  18.085   2.413  1.00  0.77           H  
ATOM    750  N   ALA A  47       1.880  21.272   5.824  1.00  0.76           N  
ATOM    751  CA  ALA A  47       2.261  22.670   5.810  1.00  0.76           C  
ATOM    752  C   ALA A  47       2.559  23.149   7.212  1.00  0.76           C  
ATOM    753  O   ALA A  47       3.556  23.836   7.440  1.00  0.76           O  
ATOM    754  CB  ALA A  47       1.144  23.514   5.238  1.00  0.76           C  
ATOM    755  H   ALA A  47       0.982  20.997   5.443  1.00  0.76           H  
ATOM    756  HA  ALA A  47       3.157  22.775   5.200  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       1.446  24.561   5.223  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       0.918  23.182   4.232  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       0.255  23.399   5.861  1.00  0.76           H  
ATOM    760  N   ASN A  48       1.747  22.725   8.181  1.00  0.76           N  
ATOM    761  CA  ASN A  48       1.965  23.156   9.546  1.00  0.76           C  
ATOM    762  C   ASN A  48       3.321  22.667  10.028  1.00  0.76           C  
ATOM    763  O   ASN A  48       4.103  23.443  10.582  1.00  0.76           O  
ATOM    764  CB  ASN A  48       0.841  22.652  10.420  1.00  0.76           C  
ATOM    765  CG  ASN A  48      -0.441  23.402  10.171  1.00  0.76           C  
ATOM    766  OD1 ASN A  48      -0.438  24.517   9.630  1.00  0.76           O  
ATOM    767  ND2 ASN A  48      -1.543  22.810  10.553  1.00  0.76           N  
ATOM    768  H   ASN A  48       0.939  22.140   7.956  1.00  0.76           H  
ATOM    769  HA  ASN A  48       1.978  24.246   9.573  1.00  0.76           H  
ATOM    770 1HB  ASN A  48       0.671  21.593  10.213  1.00  0.76           H  
ATOM    771 2HB  ASN A  48       1.117  22.745  11.468  1.00  0.76           H  
ATOM    772 1HD2 ASN A  48      -2.425  23.257  10.410  1.00  0.76           H  
ATOM    773 2HD2 ASN A  48      -1.503  21.909  10.979  1.00  0.76           H  
ATOM    774  N   TYR A  49       3.640  21.407   9.734  1.00  0.76           N  
ATOM    775  CA  TYR A  49       4.942  20.844  10.062  1.00  0.76           C  
ATOM    776  C   TYR A  49       6.088  21.616   9.430  1.00  0.76           C  
ATOM    777  O   TYR A  49       7.061  21.988  10.101  1.00  0.76           O  
ATOM    778  CB  TYR A  49       5.000  19.385   9.632  1.00  0.76           C  
ATOM    779  CG  TYR A  49       6.378  18.784   9.665  1.00  0.76           C  
ATOM    780  CD1 TYR A  49       6.951  18.322  10.834  1.00  0.76           C  
ATOM    781  CD2 TYR A  49       7.084  18.730   8.485  1.00  0.76           C  
ATOM    782  CE1 TYR A  49       8.243  17.813  10.802  1.00  0.76           C  
ATOM    783  CE2 TYR A  49       8.350  18.237   8.458  1.00  0.76           C  
ATOM    784  CZ  TYR A  49       8.940  17.781   9.598  1.00  0.76           C  
ATOM    785  OH  TYR A  49      10.241  17.309   9.553  1.00  0.76           O  
ATOM    786  H   TYR A  49       2.946  20.809   9.279  1.00  0.76           H  
ATOM    787  HA  TYR A  49       5.069  20.892  11.142  1.00  0.76           H  
ATOM    788 1HB  TYR A  49       4.383  18.834  10.313  1.00  0.76           H  
ATOM    789 2HB  TYR A  49       4.593  19.264   8.641  1.00  0.76           H  
ATOM    790  HD1 TYR A  49       6.401  18.365  11.773  1.00  0.76           H  
ATOM    791  HD2 TYR A  49       6.630  19.099   7.568  1.00  0.76           H  
ATOM    792  HE1 TYR A  49       8.713  17.456  11.717  1.00  0.76           H  
ATOM    793  HE2 TYR A  49       8.902  18.216   7.520  1.00  0.76           H  
ATOM    794  HH  TYR A  49      10.757  17.829   8.881  1.00  0.76           H  
ATOM    795  N   LEU A  50       5.986  21.863   8.128  1.00  0.76           N  
ATOM    796  CA  LEU A  50       7.063  22.518   7.415  1.00  0.76           C  
ATOM    797  C   LEU A  50       7.289  23.917   7.982  1.00  0.76           C  
ATOM    798  O   LEU A  50       8.429  24.356   8.173  1.00  0.76           O  
ATOM    799  CB  LEU A  50       6.715  22.604   5.919  1.00  0.76           C  
ATOM    800  CG  LEU A  50       6.649  21.213   5.152  1.00  0.76           C  
ATOM    801  CD1 LEU A  50       6.141  21.417   3.712  1.00  0.76           C  
ATOM    802  CD2 LEU A  50       7.994  20.575   5.168  1.00  0.76           C  
ATOM    803  H   LEU A  50       5.153  21.560   7.625  1.00  0.76           H  
ATOM    804  HA  LEU A  50       7.972  21.931   7.543  1.00  0.76           H  
ATOM    805 1HB  LEU A  50       5.745  23.093   5.816  1.00  0.76           H  
ATOM    806 2HB  LEU A  50       7.472  23.221   5.423  1.00  0.76           H  
ATOM    807  HG  LEU A  50       5.958  20.560   5.656  1.00  0.76           H  
ATOM    808 1HD1 LEU A  50       6.089  20.457   3.199  1.00  0.76           H  
ATOM    809 2HD1 LEU A  50       5.151  21.862   3.742  1.00  0.76           H  
ATOM    810 3HD1 LEU A  50       6.821  22.074   3.177  1.00  0.76           H  
ATOM    811 1HD2 LEU A  50       7.957  19.612   4.660  1.00  0.76           H  
ATOM    812 2HD2 LEU A  50       8.704  21.220   4.676  1.00  0.76           H  
ATOM    813 3HD2 LEU A  50       8.308  20.428   6.198  1.00  0.76           H  
ATOM    814  N   HIS A  51       6.206  24.606   8.353  1.00  0.77           N  
ATOM    815  CA  HIS A  51       6.370  25.942   8.901  1.00  0.77           C  
ATOM    816  C   HIS A  51       6.978  25.895  10.307  1.00  0.77           C  
ATOM    817  O   HIS A  51       7.954  26.600  10.591  1.00  0.77           O  
ATOM    818  CB  HIS A  51       5.018  26.677   8.976  1.00  0.77           C  
ATOM    819  CG  HIS A  51       4.423  27.062   7.631  1.00  0.77           C  
ATOM    820  ND1 HIS A  51       5.071  27.888   6.738  1.00  0.77           N  
ATOM    821  CD2 HIS A  51       3.229  26.756   7.060  1.00  0.77           C  
ATOM    822  CE1 HIS A  51       4.310  28.058   5.666  1.00  0.77           C  
ATOM    823  NE2 HIS A  51       3.189  27.383   5.837  1.00  0.77           N  
ATOM    824  H   HIS A  51       5.271  24.226   8.202  1.00  0.77           H  
ATOM    825  HA  HIS A  51       7.039  26.517   8.265  1.00  0.77           H  
ATOM    826 1HB  HIS A  51       4.295  26.032   9.485  1.00  0.77           H  
ATOM    827 2HB  HIS A  51       5.127  27.578   9.575  1.00  0.77           H  
ATOM    828  HD1 HIS A  51       5.970  28.306   6.865  1.00  0.77           H  
ATOM    829  HD2 HIS A  51       2.384  26.151   7.391  1.00  0.77           H  
ATOM    830  HE1 HIS A  51       4.651  28.680   4.838  1.00  0.77           H  
ATOM    831  N   LYS A  52       6.470  25.007  11.165  1.00  0.79           N  
ATOM    832  CA  LYS A  52       6.937  24.910  12.549  1.00  0.79           C  
ATOM    833  C   LYS A  52       8.407  24.549  12.667  1.00  0.79           C  
ATOM    834  O   LYS A  52       9.093  25.017  13.576  1.00  0.79           O  
ATOM    835  CB  LYS A  52       6.108  23.893  13.337  1.00  0.79           C  
ATOM    836  CG  LYS A  52       4.682  24.345  13.667  1.00  0.79           C  
ATOM    837  CD  LYS A  52       3.924  23.268  14.428  1.00  0.79           C  
ATOM    838  CE  LYS A  52       2.506  23.709  14.753  1.00  0.79           C  
ATOM    839  NZ  LYS A  52       1.756  22.659  15.502  1.00  0.79           N  
ATOM    840  H   LYS A  52       5.699  24.407  10.870  1.00  0.79           H  
ATOM    841  HA  LYS A  52       6.804  25.886  13.013  1.00  0.79           H  
ATOM    842 1HB  LYS A  52       6.033  22.972  12.752  1.00  0.79           H  
ATOM    843 2HB  LYS A  52       6.617  23.649  14.267  1.00  0.79           H  
ATOM    844 1HG  LYS A  52       4.726  25.243  14.281  1.00  0.79           H  
ATOM    845 2HG  LYS A  52       4.150  24.586  12.753  1.00  0.79           H  
ATOM    846 1HD  LYS A  52       3.883  22.364  13.816  1.00  0.79           H  
ATOM    847 2HD  LYS A  52       4.448  23.037  15.354  1.00  0.79           H  
ATOM    848 1HE  LYS A  52       2.543  24.615  15.354  1.00  0.79           H  
ATOM    849 2HE  LYS A  52       1.979  23.923  13.821  1.00  0.79           H  
ATOM    850 1HZ  LYS A  52       0.821  22.988  15.698  1.00  0.79           H  
ATOM    851 2HZ  LYS A  52       1.708  21.818  14.947  1.00  0.79           H  
ATOM    852 3HZ  LYS A  52       2.231  22.461  16.371  1.00  0.79           H  
ATOM    853  N   ASN A  53       8.902  23.734  11.743  1.00  0.82           N  
ATOM    854  CA  ASN A  53      10.288  23.305  11.800  1.00  0.82           C  
ATOM    855  C   ASN A  53      11.222  24.109  10.896  1.00  0.82           C  
ATOM    856  O   ASN A  53      12.391  23.751  10.742  1.00  0.82           O  
ATOM    857  CB  ASN A  53      10.329  21.838  11.457  1.00  0.82           C  
ATOM    858  CG  ASN A  53       9.721  21.028  12.547  1.00  0.82           C  
ATOM    859  OD1 ASN A  53      10.356  20.705  13.559  1.00  0.82           O  
ATOM    860  ND2 ASN A  53       8.468  20.750  12.391  1.00  0.82           N  
ATOM    861  H   ASN A  53       8.289  23.356  11.018  1.00  0.82           H  
ATOM    862  HA  ASN A  53      10.643  23.434  12.822  1.00  0.82           H  
ATOM    863 1HB  ASN A  53       9.771  21.662  10.530  1.00  0.82           H  
ATOM    864 2HB  ASN A  53      11.357  21.518  11.291  1.00  0.82           H  
ATOM    865 1HD2 ASN A  53       7.976  20.234  13.089  1.00  0.82           H  
ATOM    866 2HD2 ASN A  53       7.990  21.095  11.560  1.00  0.82           H  
ATOM    867  N   GLY A  54      10.729  25.199  10.301  1.00  0.87           N  
ATOM    868  CA  GLY A  54      11.579  26.044   9.472  1.00  0.87           C  
ATOM    869  C   GLY A  54      11.999  25.406   8.145  1.00  0.87           C  
ATOM    870  O   GLY A  54      13.007  25.810   7.551  1.00  0.87           O  
ATOM    871  H   GLY A  54       9.758  25.482  10.446  1.00  0.87           H  
ATOM    872 1HA  GLY A  54      11.045  26.973   9.268  1.00  0.87           H  
ATOM    873 2HA  GLY A  54      12.466  26.315  10.039  1.00  0.87           H  
ATOM    874  N   GLU A  55      11.251  24.424   7.641  1.00  0.92           N  
ATOM    875  CA  GLU A  55      11.688  23.744   6.426  1.00  0.92           C  
ATOM    876  C   GLU A  55      11.228  24.506   5.197  1.00  0.92           C  
ATOM    877  O   GLU A  55      10.386  24.045   4.429  1.00  0.92           O  
ATOM    878  CB  GLU A  55      11.184  22.299   6.385  1.00  0.92           C  
ATOM    879  CG  GLU A  55      11.708  21.391   7.523  1.00  0.92           C  
ATOM    880  CD  GLU A  55      11.360  19.921   7.327  1.00  0.92           C  
ATOM    881  OE1 GLU A  55      10.651  19.640   6.405  1.00  0.92           O  
ATOM    882  OE2 GLU A  55      11.786  19.094   8.112  1.00  0.92           O  
ATOM    883  H   GLU A  55      10.374  24.161   8.086  1.00  0.92           H  
ATOM    884  HA  GLU A  55      12.778  23.718   6.419  1.00  0.92           H  
ATOM    885 1HB  GLU A  55      10.102  22.310   6.450  1.00  0.92           H  
ATOM    886 2HB  GLU A  55      11.448  21.845   5.428  1.00  0.92           H  
ATOM    887 1HG  GLU A  55      12.789  21.497   7.593  1.00  0.92           H  
ATOM    888 2HG  GLU A  55      11.277  21.739   8.462  1.00  0.92           H  
ATOM    889  N   THR A  56      11.860  25.653   4.988  1.00  0.97           N  
ATOM    890  CA  THR A  56      11.484  26.605   3.947  1.00  0.97           C  
ATOM    891  C   THR A  56      11.880  26.157   2.545  1.00  0.97           C  
ATOM    892  O   THR A  56      11.450  26.746   1.554  1.00  0.97           O  
ATOM    893  CB  THR A  56      12.086  27.988   4.253  1.00  0.97           C  
ATOM    894  OG1 THR A  56      13.516  27.892   4.316  1.00  0.97           O  
ATOM    895  CG2 THR A  56      11.559  28.498   5.588  1.00  0.97           C  
ATOM    896  H   THR A  56      12.570  25.897   5.678  1.00  0.97           H  
ATOM    897  HA  THR A  56      10.398  26.705   3.964  1.00  0.97           H  
ATOM    898  HB  THR A  56      11.811  28.684   3.463  1.00  0.97           H  
ATOM    899  HG1 THR A  56      13.767  27.333   5.062  1.00  0.97           H  
ATOM    900 1HG2 THR A  56      11.987  29.477   5.798  1.00  0.97           H  
ATOM    901 2HG2 THR A  56      10.475  28.577   5.544  1.00  0.97           H  
ATOM    902 3HG2 THR A  56      11.838  27.807   6.376  1.00  0.97           H  
ATOM    903  N   SER A  57      12.697  25.111   2.461  1.00  1.01           N  
ATOM    904  CA  SER A  57      13.107  24.572   1.176  1.00  1.01           C  
ATOM    905  C   SER A  57      12.022  23.676   0.561  1.00  1.01           C  
ATOM    906  O   SER A  57      12.127  23.304  -0.608  1.00  1.01           O  
ATOM    907  CB  SER A  57      14.400  23.792   1.317  1.00  1.01           C  
ATOM    908  OG  SER A  57      14.205  22.633   2.070  1.00  1.01           O  
ATOM    909  H   SER A  57      13.020  24.683   3.313  1.00  1.01           H  
ATOM    910  HA  SER A  57      13.282  25.407   0.495  1.00  1.01           H  
ATOM    911 1HB  SER A  57      14.764  23.524   0.326  1.00  1.01           H  
ATOM    912 2HB  SER A  57      15.157  24.416   1.787  1.00  1.01           H  
ATOM    913  HG  SER A  57      13.416  22.222   1.703  1.00  1.01           H  
ATOM    914  N   LEU A  58      11.004  23.302   1.352  1.00  1.04           N  
ATOM    915  CA  LEU A  58       9.929  22.435   0.867  1.00  1.04           C  
ATOM    916  C   LEU A  58       8.571  23.122   0.938  1.00  1.04           C  
ATOM    917  O   LEU A  58       8.268  23.817   1.908  1.00  1.04           O  
ATOM    918  CB  LEU A  58       9.849  21.164   1.717  1.00  1.04           C  
ATOM    919  CG  LEU A  58      11.071  20.260   1.770  1.00  1.04           C  
ATOM    920  CD1 LEU A  58      10.817  19.150   2.779  1.00  1.04           C  
ATOM    921  CD2 LEU A  58      11.322  19.685   0.405  1.00  1.04           C  
ATOM    922  H   LEU A  58      10.948  23.640   2.315  1.00  1.04           H  
ATOM    923  HA  LEU A  58      10.125  22.171  -0.173  1.00  1.04           H  
ATOM    924 1HB  LEU A  58       9.656  21.479   2.726  1.00  1.04           H  
ATOM    925 2HB  LEU A  58       9.003  20.574   1.375  1.00  1.04           H  
ATOM    926  HG  LEU A  58      11.938  20.825   2.099  1.00  1.04           H  
ATOM    927 1HD1 LEU A  58      11.687  18.501   2.826  1.00  1.04           H  
ATOM    928 2HD1 LEU A  58      10.637  19.586   3.767  1.00  1.04           H  
ATOM    929 3HD1 LEU A  58       9.954  18.577   2.480  1.00  1.04           H  
ATOM    930 1HD2 LEU A  58      12.191  19.030   0.440  1.00  1.04           H  
ATOM    931 2HD2 LEU A  58      10.446  19.120   0.094  1.00  1.04           H  
ATOM    932 3HD2 LEU A  58      11.503  20.494  -0.308  1.00  1.04           H  
ATOM    933  N   LYS A  59       7.709  22.860  -0.033  1.00  1.06           N  
ATOM    934  CA  LYS A  59       6.350  23.375   0.040  1.00  1.06           C  
ATOM    935  C   LYS A  59       5.383  22.201   0.111  1.00  1.06           C  
ATOM    936  O   LYS A  59       5.682  21.141  -0.416  1.00  1.06           O  
ATOM    937  CB  LYS A  59       6.043  24.233  -1.195  1.00  1.06           C  
ATOM    938  CG  LYS A  59       6.832  25.509  -1.323  1.00  1.06           C  
ATOM    939  CD  LYS A  59       6.347  26.273  -2.547  1.00  1.06           C  
ATOM    940  CE  LYS A  59       7.080  27.580  -2.744  1.00  1.06           C  
ATOM    941  NZ  LYS A  59       6.580  28.295  -3.946  1.00  1.06           N  
ATOM    942  H   LYS A  59       7.990  22.318  -0.866  1.00  1.06           H  
ATOM    943  HA  LYS A  59       6.256  23.978   0.941  1.00  1.06           H  
ATOM    944 1HB  LYS A  59       6.265  23.642  -2.091  1.00  1.06           H  
ATOM    945 2HB  LYS A  59       4.991  24.489  -1.244  1.00  1.06           H  
ATOM    946 1HG  LYS A  59       6.702  26.120  -0.429  1.00  1.06           H  
ATOM    947 2HG  LYS A  59       7.893  25.276  -1.439  1.00  1.06           H  
ATOM    948 1HD  LYS A  59       6.484  25.651  -3.435  1.00  1.06           H  
ATOM    949 2HD  LYS A  59       5.278  26.479  -2.445  1.00  1.06           H  
ATOM    950 1HE  LYS A  59       6.932  28.211  -1.870  1.00  1.06           H  
ATOM    951 2HE  LYS A  59       8.146  27.385  -2.865  1.00  1.06           H  
ATOM    952 1HZ  LYS A  59       7.076  29.164  -4.060  1.00  1.06           H  
ATOM    953 2HZ  LYS A  59       6.719  27.717  -4.764  1.00  1.06           H  
ATOM    954 3HZ  LYS A  59       5.588  28.482  -3.835  1.00  1.06           H  
ATOM    955  N   PRO A  60       4.176  22.341   0.684  1.00  1.07           N  
ATOM    956  CA  PRO A  60       3.148  21.304   0.688  1.00  1.07           C  
ATOM    957  C   PRO A  60       2.742  20.977  -0.753  1.00  1.07           C  
ATOM    958  O   PRO A  60       2.296  19.877  -1.073  1.00  1.07           O  
ATOM    959  CB  PRO A  60       2.023  21.960   1.483  1.00  1.07           C  
ATOM    960  CG  PRO A  60       2.283  23.462   1.378  1.00  1.07           C  
ATOM    961  CD  PRO A  60       3.784  23.595   1.359  1.00  1.07           C  
ATOM    962  HA  PRO A  60       3.528  20.411   1.207  1.00  1.07           H  
ATOM    963 1HB  PRO A  60       1.051  21.672   1.060  1.00  1.07           H  
ATOM    964 2HB  PRO A  60       2.033  21.590   2.524  1.00  1.07           H  
ATOM    965 1HG  PRO A  60       1.811  23.859   0.466  1.00  1.07           H  
ATOM    966 2HG  PRO A  60       1.826  23.993   2.220  1.00  1.07           H  
ATOM    967 1HD  PRO A  60       4.042  24.487   0.791  1.00  1.07           H  
ATOM    968 2HD  PRO A  60       4.185  23.628   2.385  1.00  1.07           H  
ATOM    969  N   GLU A  61       2.998  21.936  -1.639  1.00  1.08           N  
ATOM    970  CA  GLU A  61       2.739  21.878  -3.066  1.00  1.08           C  
ATOM    971  C   GLU A  61       3.602  20.816  -3.754  1.00  1.08           C  
ATOM    972  O   GLU A  61       3.291  20.376  -4.860  1.00  1.08           O  
ATOM    973  CB  GLU A  61       3.016  23.250  -3.690  1.00  1.08           C  
ATOM    974  CG  GLU A  61       2.066  24.349  -3.231  1.00  1.08           C  
ATOM    975  CD  GLU A  61       2.376  25.722  -3.818  1.00  1.08           C  
ATOM    976  OE1 GLU A  61       3.372  25.867  -4.496  1.00  1.08           O  
ATOM    977  OE2 GLU A  61       1.609  26.624  -3.576  1.00  1.08           O  
ATOM    978  H   GLU A  61       3.375  22.801  -1.292  1.00  1.08           H  
ATOM    979  HA  GLU A  61       1.691  21.618  -3.217  1.00  1.08           H  
ATOM    980 1HB  GLU A  61       4.033  23.557  -3.448  1.00  1.08           H  
ATOM    981 2HB  GLU A  61       2.949  23.177  -4.774  1.00  1.08           H  
ATOM    982 1HG  GLU A  61       1.049  24.070  -3.505  1.00  1.08           H  
ATOM    983 2HG  GLU A  61       2.114  24.409  -2.143  1.00  1.08           H  
ATOM    984  N   ASP A  62       4.699  20.419  -3.100  1.00  1.10           N  
ATOM    985  CA  ASP A  62       5.637  19.452  -3.647  1.00  1.10           C  
ATOM    986  C   ASP A  62       5.251  18.022  -3.268  1.00  1.10           C  
ATOM    987  O   ASP A  62       5.929  17.073  -3.654  1.00  1.10           O  
ATOM    988  CB  ASP A  62       7.045  19.736  -3.108  1.00  1.10           C  
ATOM    989  CG  ASP A  62       7.606  21.083  -3.561  1.00  1.10           C  
ATOM    990  OD1 ASP A  62       7.440  21.422  -4.712  1.00  1.10           O  
ATOM    991  OD2 ASP A  62       8.176  21.788  -2.734  1.00  1.10           O  
ATOM    992  H   ASP A  62       4.902  20.791  -2.176  1.00  1.10           H  
ATOM    993  HA  ASP A  62       5.638  19.537  -4.733  1.00  1.10           H  
ATOM    994 1HB  ASP A  62       7.029  19.703  -2.018  1.00  1.10           H  
ATOM    995 2HB  ASP A  62       7.714  18.950  -3.445  1.00  1.10           H  
ATOM    996  N   PHE A  63       4.162  17.863  -2.516  1.00  1.15           N  
ATOM    997  CA  PHE A  63       3.727  16.541  -2.097  1.00  1.15           C  
ATOM    998  C   PHE A  63       2.386  16.199  -2.715  1.00  1.15           C  
ATOM    999  O   PHE A  63       1.356  16.784  -2.383  1.00  1.15           O  
ATOM   1000  CB  PHE A  63       3.659  16.514  -0.597  1.00  1.15           C  
ATOM   1001  CG  PHE A  63       4.994  16.730   0.001  1.00  1.15           C  
ATOM   1002  CD1 PHE A  63       5.492  18.013   0.213  1.00  1.15           C  
ATOM   1003  CD2 PHE A  63       5.759  15.673   0.348  1.00  1.15           C  
ATOM   1004  CE1 PHE A  63       6.742  18.200   0.787  1.00  1.15           C  
ATOM   1005  CE2 PHE A  63       6.976  15.844   0.898  1.00  1.15           C  
ATOM   1006  CZ  PHE A  63       7.481  17.101   1.135  1.00  1.15           C  
ATOM   1007  H   PHE A  63       3.613  18.667  -2.212  1.00  1.15           H  
ATOM   1008  HA  PHE A  63       4.456  15.803  -2.430  1.00  1.15           H  
ATOM   1009 1HB  PHE A  63       2.994  17.303  -0.248  1.00  1.15           H  
ATOM   1010 2HB  PHE A  63       3.268  15.561  -0.252  1.00  1.15           H  
ATOM   1011  HD1 PHE A  63       4.884  18.865  -0.070  1.00  1.15           H  
ATOM   1012  HD2 PHE A  63       5.382  14.685   0.174  1.00  1.15           H  
ATOM   1013  HE1 PHE A  63       7.120  19.208   0.955  1.00  1.15           H  
ATOM   1014  HE2 PHE A  63       7.545  14.981   1.144  1.00  1.15           H  
ATOM   1015  HZ  PHE A  63       8.460  17.212   1.579  1.00  1.15           H  
ATOM   1016  N   ASP A  64       2.395  15.275  -3.662  1.00  1.23           N  
ATOM   1017  CA  ASP A  64       1.168  14.976  -4.370  1.00  1.23           C  
ATOM   1018  C   ASP A  64       0.360  13.900  -3.645  1.00  1.23           C  
ATOM   1019  O   ASP A  64       0.719  12.724  -3.656  1.00  1.23           O  
ATOM   1020  CB  ASP A  64       1.451  14.547  -5.807  1.00  1.23           C  
ATOM   1021  CG  ASP A  64       0.168  14.433  -6.626  1.00  1.23           C  
ATOM   1022  OD1 ASP A  64      -0.902  14.604  -6.044  1.00  1.23           O  
ATOM   1023  OD2 ASP A  64       0.256  14.201  -7.811  1.00  1.23           O  
ATOM   1024  H   ASP A  64       3.257  14.808  -3.903  1.00  1.23           H  
ATOM   1025  HA  ASP A  64       0.563  15.883  -4.408  1.00  1.23           H  
ATOM   1026 1HB  ASP A  64       2.120  15.268  -6.284  1.00  1.23           H  
ATOM   1027 2HB  ASP A  64       1.953  13.578  -5.807  1.00  1.23           H  
ATOM   1028  N   PHE A  65      -0.736  14.316  -3.025  1.00  1.39           N  
ATOM   1029  CA  PHE A  65      -1.597  13.435  -2.240  1.00  1.39           C  
ATOM   1030  C   PHE A  65      -2.657  12.730  -3.103  1.00  1.39           C  
ATOM   1031  O   PHE A  65      -3.520  12.022  -2.587  1.00  1.39           O  
ATOM   1032  CB  PHE A  65      -2.249  14.239  -1.108  1.00  1.39           C  
ATOM   1033  CG  PHE A  65      -1.313  14.564   0.061  1.00  1.39           C  
ATOM   1034  CD1 PHE A  65      -0.478  15.668   0.046  1.00  1.39           C  
ATOM   1035  CD2 PHE A  65      -1.328  13.779   1.204  1.00  1.39           C  
ATOM   1036  CE1 PHE A  65       0.337  15.972   1.131  1.00  1.39           C  
ATOM   1037  CE2 PHE A  65      -0.529  14.085   2.287  1.00  1.39           C  
ATOM   1038  CZ  PHE A  65       0.309  15.183   2.254  1.00  1.39           C  
ATOM   1039  H   PHE A  65      -0.965  15.297  -3.087  1.00  1.39           H  
ATOM   1040  HA  PHE A  65      -0.972  12.672  -1.788  1.00  1.39           H  
ATOM   1041 1HB  PHE A  65      -2.633  15.177  -1.507  1.00  1.39           H  
ATOM   1042 2HB  PHE A  65      -3.097  13.678  -0.715  1.00  1.39           H  
ATOM   1043  HD1 PHE A  65      -0.458  16.302  -0.836  1.00  1.39           H  
ATOM   1044  HD2 PHE A  65      -1.992  12.910   1.249  1.00  1.39           H  
ATOM   1045  HE1 PHE A  65       0.990  16.841   1.091  1.00  1.39           H  
ATOM   1046  HE2 PHE A  65      -0.563  13.453   3.169  1.00  1.39           H  
ATOM   1047  HZ  PHE A  65       0.941  15.417   3.113  1.00  1.39           H  
ATOM   1048  N   THR A  66      -2.608  12.949  -4.418  1.00  1.67           N  
ATOM   1049  CA  THR A  66      -3.519  12.301  -5.352  1.00  1.67           C  
ATOM   1050  C   THR A  66      -3.276  10.786  -5.343  1.00  1.67           C  
ATOM   1051  O   THR A  66      -2.127  10.345  -5.393  1.00  1.67           O  
ATOM   1052  CB  THR A  66      -3.306  12.841  -6.781  1.00  1.67           C  
ATOM   1053  OG1 THR A  66      -3.480  14.250  -6.788  1.00  1.67           O  
ATOM   1054  CG2 THR A  66      -4.288  12.221  -7.749  1.00  1.67           C  
ATOM   1055  H   THR A  66      -1.894  13.573  -4.815  1.00  1.67           H  
ATOM   1056  HA  THR A  66      -4.544  12.493  -5.041  1.00  1.67           H  
ATOM   1057  HB  THR A  66      -2.291  12.608  -7.109  1.00  1.67           H  
ATOM   1058  HG1 THR A  66      -2.607  14.636  -6.532  1.00  1.67           H  
ATOM   1059 1HG2 THR A  66      -4.109  12.618  -8.749  1.00  1.67           H  
ATOM   1060 2HG2 THR A  66      -4.150  11.172  -7.762  1.00  1.67           H  
ATOM   1061 3HG2 THR A  66      -5.303  12.453  -7.441  1.00  1.67           H  
ATOM   1062  N   VAL A  67      -4.341   9.985  -5.291  1.00  2.13           N  
ATOM   1063  CA  VAL A  67      -4.182   8.526  -5.345  1.00  2.13           C  
ATOM   1064  C   VAL A  67      -3.642   8.065  -6.700  1.00  2.13           C  
ATOM   1065  O   VAL A  67      -2.666   7.311  -6.783  1.00  2.13           O  
ATOM   1066  CB  VAL A  67      -5.535   7.843  -5.144  1.00  2.13           C  
ATOM   1067  CG1 VAL A  67      -5.393   6.336  -5.388  1.00  2.13           C  
ATOM   1068  CG2 VAL A  67      -6.048   8.134  -3.754  1.00  2.13           C  
ATOM   1069  H   VAL A  67      -5.261  10.393  -5.213  1.00  2.13           H  
ATOM   1070  HA  VAL A  67      -3.502   8.213  -4.561  1.00  2.13           H  
ATOM   1071  HB  VAL A  67      -6.236   8.232  -5.879  1.00  2.13           H  
ATOM   1072 1HG1 VAL A  67      -6.356   5.855  -5.283  1.00  2.13           H  
ATOM   1073 2HG1 VAL A  67      -5.025   6.161  -6.392  1.00  2.13           H  
ATOM   1074 3HG1 VAL A  67      -4.692   5.914  -4.671  1.00  2.13           H  
ATOM   1075 1HG2 VAL A  67      -7.023   7.679  -3.622  1.00  2.13           H  
ATOM   1076 2HG2 VAL A  67      -5.362   7.731  -3.021  1.00  2.13           H  
ATOM   1077 3HG2 VAL A  67      -6.140   9.210  -3.614  1.00  2.13           H  
ATOM   1078  N   LEU A  68      -4.277   8.550  -7.756  1.00  2.83           N  
ATOM   1079  CA  LEU A  68      -3.909   8.261  -9.131  1.00  2.83           C  
ATOM   1080  C   LEU A  68      -3.045   9.384  -9.710  1.00  2.83           C  
ATOM   1081  O   LEU A  68      -3.501  10.130 -10.576  1.00  2.83           O  
ATOM   1082  CB  LEU A  68      -5.183   8.111  -9.951  1.00  2.83           C  
ATOM   1083  CG  LEU A  68      -6.149   7.047  -9.433  1.00  2.83           C  
ATOM   1084  CD1 LEU A  68      -7.380   7.035 -10.294  1.00  2.83           C  
ATOM   1085  CD2 LEU A  68      -5.455   5.704  -9.418  1.00  2.83           C  
ATOM   1086  H   LEU A  68      -5.062   9.161  -7.595  1.00  2.83           H  
ATOM   1087  HA  LEU A  68      -3.342   7.333  -9.158  1.00  2.83           H  
ATOM   1088 1HB  LEU A  68      -5.705   9.066  -9.967  1.00  2.83           H  
ATOM   1089 2HB  LEU A  68      -4.908   7.844 -10.974  1.00  2.83           H  
ATOM   1090  HG  LEU A  68      -6.458   7.299  -8.418  1.00  2.83           H  
ATOM   1091 1HD1 LEU A  68      -8.079   6.292  -9.917  1.00  2.83           H  
ATOM   1092 2HD1 LEU A  68      -7.850   8.019 -10.267  1.00  2.83           H  
ATOM   1093 3HD1 LEU A  68      -7.105   6.794 -11.319  1.00  2.83           H  
ATOM   1094 1HD2 LEU A  68      -6.133   4.949  -9.036  1.00  2.83           H  
ATOM   1095 2HD2 LEU A  68      -5.135   5.437 -10.427  1.00  2.83           H  
ATOM   1096 3HD2 LEU A  68      -4.591   5.768  -8.772  1.00  2.83           H  
ATOM   1097  N   SER A  69      -1.821   9.544  -9.206  1.00  3.82           N  
ATOM   1098  CA  SER A  69      -0.963  10.658  -9.640  1.00  3.82           C  
ATOM   1099  C   SER A  69      -0.491  10.561 -11.098  1.00  3.82           C  
ATOM   1100  O   SER A  69      -0.102  11.562 -11.702  1.00  3.82           O  
ATOM   1101  CB  SER A  69       0.256  10.756  -8.740  1.00  3.82           C  
ATOM   1102  OG  SER A  69       1.119   9.660  -8.912  1.00  3.82           O  
ATOM   1103  H   SER A  69      -1.496   8.897  -8.495  1.00  3.82           H  
ATOM   1104  HA  SER A  69      -1.535  11.582  -9.533  1.00  3.82           H  
ATOM   1105 1HB  SER A  69       0.789  11.683  -8.961  1.00  3.82           H  
ATOM   1106 2HB  SER A  69      -0.070  10.812  -7.695  1.00  3.82           H  
ATOM   1107  HG  SER A  69       1.923   9.888  -8.439  1.00  3.82           H  
ATOM   1108  N   LYS A  70      -0.518   9.354 -11.654  1.00  5.07           N  
ATOM   1109  CA  LYS A  70      -0.074   9.105 -13.022  1.00  5.07           C  
ATOM   1110  C   LYS A  70      -1.086   8.278 -13.808  1.00  5.07           C  
ATOM   1111  O   LYS A  70      -1.827   7.469 -13.250  1.00  5.07           O  
ATOM   1112  CB  LYS A  70       1.297   8.399 -13.053  1.00  5.07           C  
ATOM   1113  CG  LYS A  70       2.459   9.172 -12.410  1.00  5.07           C  
ATOM   1114  CD  LYS A  70       2.846  10.395 -13.244  1.00  5.07           C  
ATOM   1115  CE  LYS A  70       4.042  11.128 -12.647  1.00  5.07           C  
ATOM   1116  NZ  LYS A  70       4.384  12.355 -13.424  1.00  5.07           N  
ATOM   1117  H   LYS A  70      -0.855   8.587 -11.093  1.00  5.07           H  
ATOM   1118  HA  LYS A  70       0.027  10.065 -13.529  1.00  5.07           H  
ATOM   1119 1HB  LYS A  70       1.236   7.445 -12.552  1.00  5.07           H  
ATOM   1120 2HB  LYS A  70       1.575   8.202 -14.086  1.00  5.07           H  
ATOM   1121 1HG  LYS A  70       2.183   9.496 -11.409  1.00  5.07           H  
ATOM   1122 2HG  LYS A  70       3.323   8.515 -12.327  1.00  5.07           H  
ATOM   1123 1HD  LYS A  70       3.093  10.082 -14.259  1.00  5.07           H  
ATOM   1124 2HD  LYS A  70       2.001  11.083 -13.291  1.00  5.07           H  
ATOM   1125 1HE  LYS A  70       3.808  11.412 -11.621  1.00  5.07           H  
ATOM   1126 2HE  LYS A  70       4.904  10.461 -12.641  1.00  5.07           H  
ATOM   1127 1HZ  LYS A  70       5.177  12.815 -13.000  1.00  5.07           H  
ATOM   1128 2HZ  LYS A  70       4.612  12.100 -14.374  1.00  5.07           H  
ATOM   1129 3HZ  LYS A  70       3.590  12.981 -13.423  1.00  5.07           H  
ATOM   1130  N   ARG A  71      -1.053   8.417 -15.130  1.00  6.47           N  
ATOM   1131  CA  ARG A  71      -1.921   7.647 -16.026  1.00  6.47           C  
ATOM   1132  C   ARG A  71      -1.648   6.143 -15.943  1.00  6.47           C  
ATOM   1133  O   ARG A  71      -2.494   5.323 -16.293  1.00  6.47           O  
ATOM   1134  CB  ARG A  71      -1.748   8.116 -17.461  1.00  6.47           C  
ATOM   1135  CG  ARG A  71      -2.300   9.511 -17.743  1.00  6.47           C  
ATOM   1136  CD  ARG A  71      -2.068   9.934 -19.155  1.00  6.47           C  
ATOM   1137  NE  ARG A  71      -2.600  11.267 -19.417  1.00  6.47           N  
ATOM   1138  CZ  ARG A  71      -2.421  11.957 -20.563  1.00  6.47           C  
ATOM   1139  NH1 ARG A  71      -1.724  11.433 -21.549  1.00  6.47           N  
ATOM   1140  NH2 ARG A  71      -2.947  13.162 -20.696  1.00  6.47           N  
ATOM   1141  H   ARG A  71      -0.423   9.097 -15.533  1.00  6.47           H  
ATOM   1142  HA  ARG A  71      -2.957   7.823 -15.731  1.00  6.47           H  
ATOM   1143 1HB  ARG A  71      -0.690   8.117 -17.718  1.00  6.47           H  
ATOM   1144 2HB  ARG A  71      -2.248   7.418 -18.133  1.00  6.47           H  
ATOM   1145 1HG  ARG A  71      -3.375   9.518 -17.556  1.00  6.47           H  
ATOM   1146 2HG  ARG A  71      -1.815  10.232 -17.085  1.00  6.47           H  
ATOM   1147 1HD  ARG A  71      -0.998   9.947 -19.359  1.00  6.47           H  
ATOM   1148 2HD  ARG A  71      -2.558   9.232 -19.830  1.00  6.47           H  
ATOM   1149  HE  ARG A  71      -3.141  11.707 -18.686  1.00  6.47           H  
ATOM   1150 1HH1 ARG A  71      -1.321  10.512 -21.449  1.00  6.47           H  
ATOM   1151 2HH1 ARG A  71      -1.592  11.952 -22.405  1.00  6.47           H  
ATOM   1152 1HH2 ARG A  71      -3.483  13.566 -19.940  1.00  6.47           H  
ATOM   1153 2HH2 ARG A  71      -2.815  13.679 -21.553  1.00  6.47           H  
ATOM   1154  N   GLY A  72      -0.451   5.792 -15.483  1.00  7.82           N  
ATOM   1155  CA  GLY A  72      -0.020   4.411 -15.343  1.00  7.82           C  
ATOM   1156  C   GLY A  72      -0.448   3.767 -14.016  1.00  7.82           C  
ATOM   1157  O   GLY A  72      -0.068   2.628 -13.736  1.00  7.82           O  
ATOM   1158  H   GLY A  72       0.186   6.524 -15.214  1.00  7.82           H  
ATOM   1159 1HA  GLY A  72      -0.423   3.828 -16.171  1.00  7.82           H  
ATOM   1160 2HA  GLY A  72       1.064   4.367 -15.430  1.00  7.82           H  
ATOM   1161  N   ILE A  73      -1.223   4.473 -13.188  1.00  8.97           N  
ATOM   1162  CA  ILE A  73      -1.632   3.881 -11.918  1.00  8.97           C  
ATOM   1163  C   ILE A  73      -2.889   3.037 -12.120  1.00  8.97           C  
ATOM   1164  O   ILE A  73      -3.913   3.492 -12.639  1.00  8.97           O  
ATOM   1165  CB  ILE A  73      -1.857   4.939 -10.827  1.00  8.97           C  
ATOM   1166  CG1 ILE A  73      -0.589   5.762 -10.656  1.00  8.97           C  
ATOM   1167  CG2 ILE A  73      -2.235   4.268  -9.508  1.00  8.97           C  
ATOM   1168  CD1 ILE A  73       0.633   4.961 -10.284  1.00  8.97           C  
ATOM   1169  H   ILE A  73      -1.517   5.422 -13.420  1.00  8.97           H  
ATOM   1170  HA  ILE A  73      -0.839   3.221 -11.571  1.00  8.97           H  
ATOM   1171  HB  ILE A  73      -2.650   5.623 -11.138  1.00  8.97           H  
ATOM   1172 1HG1 ILE A  73      -0.393   6.263 -11.579  1.00  8.97           H  
ATOM   1173 2HG1 ILE A  73      -0.760   6.512  -9.880  1.00  8.97           H  
ATOM   1174 1HG2 ILE A  73      -2.382   5.026  -8.740  1.00  8.97           H  
ATOM   1175 2HG2 ILE A  73      -3.154   3.698  -9.636  1.00  8.97           H  
ATOM   1176 3HG2 ILE A  73      -1.436   3.598  -9.200  1.00  8.97           H  
ATOM   1177 1HD1 ILE A  73       1.490   5.630 -10.191  1.00  8.97           H  
ATOM   1178 2HD1 ILE A  73       0.465   4.453  -9.333  1.00  8.97           H  
ATOM   1179 3HD1 ILE A  73       0.833   4.221 -11.060  1.00  8.97           H  
ATOM   1180  N   LYS A  74      -2.815   1.783 -11.693  1.00  9.85           N  
ATOM   1181  CA  LYS A  74      -3.892   0.829 -11.925  1.00  9.85           C  
ATOM   1182  C   LYS A  74      -5.112   1.033 -11.026  1.00  9.85           C  
ATOM   1183  O   LYS A  74      -5.365   0.285 -10.078  1.00  9.85           O  
ATOM   1184  CB  LYS A  74      -3.343  -0.590 -11.811  1.00  9.85           C  
ATOM   1185  CG  LYS A  74      -2.326  -0.922 -12.908  1.00  9.85           C  
ATOM   1186  CD  LYS A  74      -1.781  -2.337 -12.791  1.00  9.85           C  
ATOM   1187  CE  LYS A  74      -0.739  -2.612 -13.872  1.00  9.85           C  
ATOM   1188  NZ  LYS A  74      -0.162  -3.981 -13.756  1.00  9.85           N  
ATOM   1189  H   LYS A  74      -1.964   1.473 -11.245  1.00  9.85           H  
ATOM   1190  HA  LYS A  74      -4.229   0.963 -12.953  1.00  9.85           H  
ATOM   1191 1HB  LYS A  74      -2.861  -0.725 -10.842  1.00  9.85           H  
ATOM   1192 2HB  LYS A  74      -4.149  -1.304 -11.883  1.00  9.85           H  
ATOM   1193 1HG  LYS A  74      -2.807  -0.816 -13.882  1.00  9.85           H  
ATOM   1194 2HG  LYS A  74      -1.495  -0.214 -12.860  1.00  9.85           H  
ATOM   1195 1HD  LYS A  74      -1.335  -2.485 -11.807  1.00  9.85           H  
ATOM   1196 2HD  LYS A  74      -2.597  -3.047 -12.917  1.00  9.85           H  
ATOM   1197 1HE  LYS A  74      -1.207  -2.507 -14.850  1.00  9.85           H  
ATOM   1198 2HE  LYS A  74       0.065  -1.881 -13.785  1.00  9.85           H  
ATOM   1199 1HZ  LYS A  74       0.521  -4.123 -14.488  1.00  9.85           H  
ATOM   1200 2HZ  LYS A  74       0.284  -4.085 -12.855  1.00  9.85           H  
ATOM   1201 3HZ  LYS A  74      -0.898  -4.667 -13.846  1.00  9.85           H  
ATOM   1202  N   SER A  75      -5.910   2.021 -11.430  1.00 10.52           N  
ATOM   1203  CA  SER A  75      -7.132   2.489 -10.768  1.00 10.52           C  
ATOM   1204  C   SER A  75      -8.216   1.416 -10.666  1.00 10.52           C  
ATOM   1205  O   SER A  75      -9.180   1.563  -9.923  1.00 10.52           O  
ATOM   1206  CB  SER A  75      -7.689   3.666 -11.541  1.00 10.52           C  
ATOM   1207  OG  SER A  75      -8.155   3.274 -12.806  1.00 10.52           O  
ATOM   1208  H   SER A  75      -5.558   2.559 -12.223  1.00 10.52           H  
ATOM   1209  HA  SER A  75      -6.873   2.806  -9.759  1.00 10.52           H  
ATOM   1210 1HB  SER A  75      -8.493   4.132 -10.978  1.00 10.52           H  
ATOM   1211 2HB  SER A  75      -6.904   4.399 -11.669  1.00 10.52           H  
ATOM   1212  HG  SER A  75      -8.292   4.087 -13.300  1.00 10.52           H  
ATOM   1213  N   ARG A  76      -8.057   0.356 -11.453  1.00 11.01           N  
ATOM   1214  CA  ARG A  76      -8.947  -0.798 -11.509  1.00 11.01           C  
ATOM   1215  C   ARG A  76      -9.050  -1.587 -10.193  1.00 11.01           C  
ATOM   1216  O   ARG A  76      -9.995  -2.363 -10.022  1.00 11.01           O  
ATOM   1217  CB  ARG A  76      -8.454  -1.752 -12.586  1.00 11.01           C  
ATOM   1218  CG  ARG A  76      -7.145  -2.452 -12.229  1.00 11.01           C  
ATOM   1219  CD  ARG A  76      -6.582  -3.253 -13.346  1.00 11.01           C  
ATOM   1220  NE  ARG A  76      -6.067  -2.411 -14.424  1.00 11.01           N  
ATOM   1221  CZ  ARG A  76      -5.609  -2.871 -15.607  1.00 11.01           C  
ATOM   1222  NH1 ARG A  76      -5.604  -4.163 -15.855  1.00 11.01           N  
ATOM   1223  NH2 ARG A  76      -5.165  -2.023 -16.520  1.00 11.01           N  
ATOM   1224  H   ARG A  76      -7.240   0.354 -12.040  1.00 11.01           H  
ATOM   1225  HA  ARG A  76      -9.941  -0.440 -11.775  1.00 11.01           H  
ATOM   1226 1HB  ARG A  76      -9.204  -2.519 -12.767  1.00 11.01           H  
ATOM   1227 2HB  ARG A  76      -8.301  -1.208 -13.517  1.00 11.01           H  
ATOM   1228 1HG  ARG A  76      -6.418  -1.710 -11.923  1.00 11.01           H  
ATOM   1229 2HG  ARG A  76      -7.326  -3.138 -11.401  1.00 11.01           H  
ATOM   1230 1HD  ARG A  76      -5.762  -3.864 -12.970  1.00 11.01           H  
ATOM   1231 2HD  ARG A  76      -7.355  -3.900 -13.756  1.00 11.01           H  
ATOM   1232  HE  ARG A  76      -6.056  -1.412 -14.275  1.00 11.01           H  
ATOM   1233 1HH1 ARG A  76      -5.945  -4.813 -15.159  1.00 11.01           H  
ATOM   1234 2HH1 ARG A  76      -5.263  -4.506 -16.741  1.00 11.01           H  
ATOM   1235 1HH2 ARG A  76      -5.169  -1.030 -16.334  1.00 11.01           H  
ATOM   1236 2HH2 ARG A  76      -4.824  -2.368 -17.406  1.00 11.01           H  
ATOM   1237  N   TYR A  77      -8.067  -1.433  -9.298  1.00 11.36           N  
ATOM   1238  CA  TYR A  77      -8.066  -2.194  -8.052  1.00 11.36           C  
ATOM   1239  C   TYR A  77      -8.819  -1.508  -6.916  1.00 11.36           C  
ATOM   1240  O   TYR A  77      -9.056  -2.126  -5.877  1.00 11.36           O  
ATOM   1241  OXT TYR A  77      -9.049  -0.304  -6.961  1.00 11.36           O  
ATOM   1242  CB  TYR A  77      -6.635  -2.499  -7.619  1.00 11.36           C  
ATOM   1243  CG  TYR A  77      -5.939  -3.490  -8.525  1.00 11.36           C  
ATOM   1244  CD1 TYR A  77      -4.974  -3.060  -9.414  1.00 11.36           C  
ATOM   1245  CD2 TYR A  77      -6.282  -4.831  -8.475  1.00 11.36           C  
ATOM   1246  CE1 TYR A  77      -4.349  -3.964 -10.244  1.00 11.36           C  
ATOM   1247  CE2 TYR A  77      -5.656  -5.736  -9.307  1.00 11.36           C  
ATOM   1248  CZ  TYR A  77      -4.691  -5.306 -10.188  1.00 11.36           C  
ATOM   1249  OH  TYR A  77      -4.061  -6.211 -11.015  1.00 11.36           O  
ATOM   1250  H   TYR A  77      -7.304  -0.780  -9.494  1.00 11.36           H  
ATOM   1251  HA  TYR A  77      -8.566  -3.144  -8.241  1.00 11.36           H  
ATOM   1252 1HB  TYR A  77      -6.052  -1.573  -7.616  1.00 11.36           H  
ATOM   1253 2HB  TYR A  77      -6.632  -2.896  -6.604  1.00 11.36           H  
ATOM   1254  HD1 TYR A  77      -4.707  -2.007  -9.455  1.00 11.36           H  
ATOM   1255  HD2 TYR A  77      -7.047  -5.172  -7.777  1.00 11.36           H  
ATOM   1256  HE1 TYR A  77      -3.591  -3.626 -10.931  1.00 11.36           H  
ATOM   1257  HE2 TYR A  77      -5.925  -6.792  -9.266  1.00 11.36           H  
ATOM   1258  HH  TYR A  77      -4.380  -7.097 -10.820  1.00 11.36           H  
TER    1259
ENDMDL

REMARK ID 691821 MODEL 2 MBD4
PFRMAT TS
TARGET MBD4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.467   0.837  -0.023  1.00  3.58           N  
ATOM      2  CA  GLY A   1       1.711   0.814  -0.788  1.00  3.58           C  
ATOM      3  C   GLY A   1       2.570   2.046  -0.526  1.00  3.58           C  
ATOM      4  O   GLY A   1       2.068   3.171  -0.485  1.00  3.58           O  
ATOM      5  H   GLY A   1      -0.198   1.603  -0.150  1.00  3.58           H  
ATOM      6 1HA  GLY A   1       2.275  -0.082  -0.530  1.00  3.58           H  
ATOM      7 2HA  GLY A   1       1.479   0.749  -1.850  1.00  3.58           H  
ATOM      8  N   THR A   2       3.877   1.832  -0.361  1.00  3.60           N  
ATOM      9  CA  THR A   2       4.807   2.932  -0.099  1.00  3.60           C  
ATOM     10  C   THR A   2       5.829   3.066  -1.221  1.00  3.60           C  
ATOM     11  O   THR A   2       6.414   2.072  -1.661  1.00  3.60           O  
ATOM     12  CB  THR A   2       5.547   2.743   1.237  1.00  3.60           C  
ATOM     13  OG1 THR A   2       4.595   2.681   2.308  1.00  3.60           O  
ATOM     14  CG2 THR A   2       6.493   3.926   1.479  1.00  3.60           C  
ATOM     15  H   THR A   2       4.233   0.887  -0.412  1.00  3.60           H  
ATOM     16  HA  THR A   2       4.246   3.861  -0.048  1.00  3.60           H  
ATOM     17  HB  THR A   2       6.123   1.820   1.217  1.00  3.60           H  
ATOM     18  HG1 THR A   2       5.062   2.744   3.146  1.00  3.60           H  
ATOM     19 1HG2 THR A   2       7.003   3.793   2.431  1.00  3.60           H  
ATOM     20 2HG2 THR A   2       7.236   3.985   0.690  1.00  3.60           H  
ATOM     21 3HG2 THR A   2       5.926   4.853   1.502  1.00  3.60           H  
ATOM     22  N   GLU A   3       6.043   4.299  -1.671  1.00  3.63           N  
ATOM     23  CA  GLU A   3       6.982   4.585  -2.746  1.00  3.63           C  
ATOM     24  C   GLU A   3       7.638   5.952  -2.625  1.00  3.63           C  
ATOM     25  O   GLU A   3       7.129   6.851  -1.963  1.00  3.63           O  
ATOM     26  CB  GLU A   3       6.251   4.524  -4.089  1.00  3.63           C  
ATOM     27  CG  GLU A   3       5.124   5.556  -4.228  1.00  3.63           C  
ATOM     28  CD  GLU A   3       4.385   5.457  -5.535  1.00  3.63           C  
ATOM     29  OE1 GLU A   3       4.779   4.666  -6.357  1.00  3.63           O  
ATOM     30  OE2 GLU A   3       3.414   6.151  -5.711  1.00  3.63           O  
ATOM     31  H   GLU A   3       5.504   5.060  -1.258  1.00  3.63           H  
ATOM     32  HA  GLU A   3       7.766   3.828  -2.726  1.00  3.63           H  
ATOM     33 1HB  GLU A   3       6.962   4.693  -4.901  1.00  3.63           H  
ATOM     34 2HB  GLU A   3       5.821   3.532  -4.227  1.00  3.63           H  
ATOM     35 1HG  GLU A   3       4.417   5.432  -3.402  1.00  3.63           H  
ATOM     36 2HG  GLU A   3       5.563   6.549  -4.147  1.00  3.63           H  
ATOM     37  N   CYS A   4       8.759   6.121  -3.305  1.00  3.59           N  
ATOM     38  CA  CYS A   4       9.382   7.430  -3.397  1.00  3.59           C  
ATOM     39  C   CYS A   4       9.812   7.573  -4.842  1.00  3.59           C  
ATOM     40  O   CYS A   4      10.543   6.742  -5.379  1.00  3.59           O  
ATOM     41  CB  CYS A   4      10.580   7.582  -2.456  1.00  3.59           C  
ATOM     42  SG  CYS A   4      11.340   9.253  -2.487  1.00  3.59           S  
ATOM     43  H   CYS A   4       9.162   5.341  -3.805  1.00  3.59           H  
ATOM     44  HA  CYS A   4       8.652   8.206  -3.165  1.00  3.59           H  
ATOM     45 1HB  CYS A   4      10.277   7.370  -1.430  1.00  3.59           H  
ATOM     46 2HB  CYS A   4      11.346   6.862  -2.732  1.00  3.59           H  
ATOM     47  HG  CYS A   4      10.578   9.788  -1.496  1.00  3.59           H  
ATOM     48  N   ARG A   5       9.294   8.600  -5.480  1.00  3.41           N  
ATOM     49  CA  ARG A   5       9.504   8.858  -6.891  1.00  3.41           C  
ATOM     50  C   ARG A   5      10.322  10.117  -7.077  1.00  3.41           C  
ATOM     51  O   ARG A   5      10.561  10.848  -6.124  1.00  3.41           O  
ATOM     52  CB  ARG A   5       8.161   8.976  -7.595  1.00  3.41           C  
ATOM     53  CG  ARG A   5       7.263   7.732  -7.460  1.00  3.41           C  
ATOM     54  CD  ARG A   5       7.771   6.582  -8.272  1.00  3.41           C  
ATOM     55  NE  ARG A   5       6.881   5.432  -8.192  1.00  3.41           N  
ATOM     56  CZ  ARG A   5       6.932   4.337  -8.964  1.00  3.41           C  
ATOM     57  NH1 ARG A   5       7.830   4.207  -9.921  1.00  3.41           N  
ATOM     58  NH2 ARG A   5       6.043   3.402  -8.729  1.00  3.41           N  
ATOM     59  H   ARG A   5       8.711   9.235  -4.958  1.00  3.41           H  
ATOM     60  HA  ARG A   5      10.051   8.020  -7.325  1.00  3.41           H  
ATOM     61 1HB  ARG A   5       7.611   9.828  -7.193  1.00  3.41           H  
ATOM     62 2HB  ARG A   5       8.315   9.159  -8.657  1.00  3.41           H  
ATOM     63 1HG  ARG A   5       7.217   7.415  -6.415  1.00  3.41           H  
ATOM     64 2HG  ARG A   5       6.256   7.968  -7.804  1.00  3.41           H  
ATOM     65 1HD  ARG A   5       7.856   6.877  -9.316  1.00  3.41           H  
ATOM     66 2HD  ARG A   5       8.750   6.281  -7.896  1.00  3.41           H  
ATOM     67  HE  ARG A   5       6.150   5.426  -7.474  1.00  3.41           H  
ATOM     68 1HH1 ARG A   5       8.502   4.939 -10.085  1.00  3.41           H  
ATOM     69 2HH1 ARG A   5       7.842   3.371 -10.489  1.00  3.41           H  
ATOM     70 1HH2 ARG A   5       5.369   3.568  -7.971  1.00  3.41           H  
ATOM     71 2HH2 ARG A   5       5.999   2.554  -9.285  1.00  3.41           H  
ATOM     72  N   LYS A   6      10.712  10.413  -8.314  1.00  3.06           N  
ATOM     73  CA  LYS A   6      11.490  11.625  -8.601  1.00  3.06           C  
ATOM     74  C   LYS A   6      10.744  12.905  -8.204  1.00  3.06           C  
ATOM     75  O   LYS A   6      11.356  13.944  -7.960  1.00  3.06           O  
ATOM     76  CB  LYS A   6      11.842  11.681 -10.085  1.00  3.06           C  
ATOM     77  CG  LYS A   6      12.851  10.628 -10.536  1.00  3.06           C  
ATOM     78  CD  LYS A   6      13.137  10.738 -12.031  1.00  3.06           C  
ATOM     79  CE  LYS A   6      14.142   9.687 -12.487  1.00  3.06           C  
ATOM     80  NZ  LYS A   6      14.399   9.764 -13.951  1.00  3.06           N  
ATOM     81  H   LYS A   6      10.495   9.782  -9.070  1.00  3.06           H  
ATOM     82  HA  LYS A   6      12.413  11.585  -8.020  1.00  3.06           H  
ATOM     83 1HB  LYS A   6      10.936  11.557 -10.679  1.00  3.06           H  
ATOM     84 2HB  LYS A   6      12.255  12.662 -10.320  1.00  3.06           H  
ATOM     85 1HG  LYS A   6      13.783  10.759  -9.985  1.00  3.06           H  
ATOM     86 2HG  LYS A   6      12.459   9.634 -10.321  1.00  3.06           H  
ATOM     87 1HD  LYS A   6      12.209  10.608 -12.590  1.00  3.06           H  
ATOM     88 2HD  LYS A   6      13.538  11.727 -12.252  1.00  3.06           H  
ATOM     89 1HE  LYS A   6      15.081   9.836 -11.955  1.00  3.06           H  
ATOM     90 2HE  LYS A   6      13.755   8.696 -12.249  1.00  3.06           H  
ATOM     91 1HZ  LYS A   6      15.068   9.054 -14.215  1.00  3.06           H  
ATOM     92 2HZ  LYS A   6      13.535   9.615 -14.454  1.00  3.06           H  
ATOM     93 3HZ  LYS A   6      14.769  10.676 -14.181  1.00  3.06           H  
ATOM     94  N   SER A   7       9.416  12.821  -8.153  1.00  2.60           N  
ATOM     95  CA  SER A   7       8.558  13.933  -7.776  1.00  2.60           C  
ATOM     96  C   SER A   7       8.475  14.139  -6.259  1.00  2.60           C  
ATOM     97  O   SER A   7       7.853  15.094  -5.811  1.00  2.60           O  
ATOM     98  CB  SER A   7       7.155  13.722  -8.314  1.00  2.60           C  
ATOM     99  OG  SER A   7       6.539  12.631  -7.691  1.00  2.60           O  
ATOM    100  H   SER A   7       8.991  11.936  -8.373  1.00  2.60           H  
ATOM    101  HA  SER A   7       8.968  14.842  -8.218  1.00  2.60           H  
ATOM    102 1HB  SER A   7       6.567  14.622  -8.137  1.00  2.60           H  
ATOM    103 2HB  SER A   7       7.194  13.560  -9.390  1.00  2.60           H  
ATOM    104  HG  SER A   7       6.693  12.756  -6.748  1.00  2.60           H  
ATOM    105  N   VAL A   8       9.037  13.220  -5.469  1.00  2.10           N  
ATOM    106  CA  VAL A   8       8.963  13.303  -4.012  1.00  2.10           C  
ATOM    107  C   VAL A   8      10.337  13.726  -3.448  1.00  2.10           C  
ATOM    108  O   VAL A   8      11.339  13.082  -3.750  1.00  2.10           O  
ATOM    109  CB  VAL A   8       8.560  11.939  -3.418  1.00  2.10           C  
ATOM    110  CG1 VAL A   8       8.493  12.031  -1.898  1.00  2.10           C  
ATOM    111  CG2 VAL A   8       7.246  11.486  -4.033  1.00  2.10           C  
ATOM    112  H   VAL A   8       9.560  12.449  -5.877  1.00  2.10           H  
ATOM    113  HA  VAL A   8       8.181  14.005  -3.753  1.00  2.10           H  
ATOM    114  HB  VAL A   8       9.330  11.205  -3.658  1.00  2.10           H  
ATOM    115 1HG1 VAL A   8       8.233  11.057  -1.484  1.00  2.10           H  
ATOM    116 2HG1 VAL A   8       9.471  12.334  -1.522  1.00  2.10           H  
ATOM    117 3HG1 VAL A   8       7.748  12.764  -1.601  1.00  2.10           H  
ATOM    118 1HG2 VAL A   8       6.967  10.513  -3.625  1.00  2.10           H  
ATOM    119 2HG2 VAL A   8       6.473  12.213  -3.813  1.00  2.10           H  
ATOM    120 3HG2 VAL A   8       7.366  11.406  -5.112  1.00  2.10           H  
ATOM    121  N   PRO A   9      10.445  14.812  -2.668  1.00  1.67           N  
ATOM    122  CA  PRO A   9      11.692  15.291  -2.102  1.00  1.67           C  
ATOM    123  C   PRO A   9      12.421  14.199  -1.337  1.00  1.67           C  
ATOM    124  O   PRO A   9      11.805  13.382  -0.650  1.00  1.67           O  
ATOM    125  CB  PRO A   9      11.224  16.429  -1.195  1.00  1.67           C  
ATOM    126  CG  PRO A   9       9.967  16.926  -1.861  1.00  1.67           C  
ATOM    127  CD  PRO A   9       9.289  15.685  -2.398  1.00  1.67           C  
ATOM    128  HA  PRO A   9      12.326  15.677  -2.915  1.00  1.67           H  
ATOM    129 1HB  PRO A   9      11.047  16.053  -0.179  1.00  1.67           H  
ATOM    130 2HB  PRO A   9      12.007  17.191  -1.123  1.00  1.67           H  
ATOM    131 1HG  PRO A   9       9.355  17.493  -1.176  1.00  1.67           H  
ATOM    132 2HG  PRO A   9      10.236  17.618  -2.669  1.00  1.67           H  
ATOM    133 1HD  PRO A   9       8.603  15.239  -1.670  1.00  1.67           H  
ATOM    134 2HD  PRO A   9       8.788  15.983  -3.330  1.00  1.67           H  
ATOM    135  N   CYS A  10      13.740  14.191  -1.468  1.00  1.36           N  
ATOM    136  CA  CYS A  10      14.563  13.176  -0.837  1.00  1.36           C  
ATOM    137  C   CYS A  10      14.332  13.104   0.656  1.00  1.36           C  
ATOM    138  O   CYS A  10      14.318  14.122   1.347  1.00  1.36           O  
ATOM    139  CB  CYS A  10      16.042  13.438  -1.079  1.00  1.36           C  
ATOM    140  SG  CYS A  10      17.112  12.196  -0.333  1.00  1.36           S  
ATOM    141  H   CYS A  10      14.184  14.895  -2.040  1.00  1.36           H  
ATOM    142  HA  CYS A  10      14.305  12.210  -1.274  1.00  1.36           H  
ATOM    143 1HB  CYS A  10      16.243  13.466  -2.149  1.00  1.36           H  
ATOM    144 2HB  CYS A  10      16.312  14.409  -0.663  1.00  1.36           H  
ATOM    145  HG  CYS A  10      16.536  12.242   0.869  1.00  1.36           H  
ATOM    146  N   GLY A  11      14.140  11.884   1.138  1.00  1.16           N  
ATOM    147  CA  GLY A  11      13.898  11.609   2.545  1.00  1.16           C  
ATOM    148  C   GLY A  11      12.412  11.450   2.853  1.00  1.16           C  
ATOM    149  O   GLY A  11      12.055  10.915   3.904  1.00  1.16           O  
ATOM    150  H   GLY A  11      14.156  11.105   0.492  1.00  1.16           H  
ATOM    151 1HA  GLY A  11      14.428  10.701   2.831  1.00  1.16           H  
ATOM    152 2HA  GLY A  11      14.310  12.419   3.143  1.00  1.16           H  
ATOM    153  N   TRP A  12      11.556  11.865   1.921  1.00  1.07           N  
ATOM    154  CA  TRP A  12      10.117  11.743   2.100  1.00  1.07           C  
ATOM    155  C   TRP A  12       9.578  10.565   1.306  1.00  1.07           C  
ATOM    156  O   TRP A  12      10.096  10.241   0.233  1.00  1.07           O  
ATOM    157  CB  TRP A  12       9.416  13.018   1.642  1.00  1.07           C  
ATOM    158  CG  TRP A  12       9.663  14.207   2.513  1.00  1.07           C  
ATOM    159  CD1 TRP A  12      10.778  14.985   2.549  1.00  1.07           C  
ATOM    160  CD2 TRP A  12       8.725  14.804   3.437  1.00  1.07           C  
ATOM    161  NE1 TRP A  12      10.609  16.006   3.455  1.00  1.07           N  
ATOM    162  CE2 TRP A  12       9.356  15.913   4.000  1.00  1.07           C  
ATOM    163  CE3 TRP A  12       7.414  14.494   3.814  1.00  1.07           C  
ATOM    164  CZ2 TRP A  12       8.728  16.711   4.932  1.00  1.07           C  
ATOM    165  CZ3 TRP A  12       6.785  15.291   4.741  1.00  1.07           C  
ATOM    166  CH2 TRP A  12       7.428  16.369   5.291  1.00  1.07           C  
ATOM    167  H   TRP A  12      11.893  12.306   1.063  1.00  1.07           H  
ATOM    168  HA  TRP A  12       9.911  11.578   3.155  1.00  1.07           H  
ATOM    169 1HB  TRP A  12       9.730  13.270   0.641  1.00  1.07           H  
ATOM    170 2HB  TRP A  12       8.341  12.838   1.608  1.00  1.07           H  
ATOM    171  HD1 TRP A  12      11.678  14.818   1.948  1.00  1.07           H  
ATOM    172  HE1 TRP A  12      11.293  16.721   3.672  1.00  1.07           H  
ATOM    173  HE3 TRP A  12       6.913  13.634   3.383  1.00  1.07           H  
ATOM    174  HZ2 TRP A  12       9.221  17.583   5.376  1.00  1.07           H  
ATOM    175  HZ3 TRP A  12       5.769  15.038   5.028  1.00  1.07           H  
ATOM    176  HH2 TRP A  12       6.902  16.973   6.028  1.00  1.07           H  
ATOM    177  N   GLU A  13       8.516   9.947   1.821  1.00  1.07           N  
ATOM    178  CA  GLU A  13       7.870   8.838   1.114  1.00  1.07           C  
ATOM    179  C   GLU A  13       6.371   9.049   0.936  1.00  1.07           C  
ATOM    180  O   GLU A  13       5.698   9.608   1.800  1.00  1.07           O  
ATOM    181  CB  GLU A  13       8.103   7.520   1.864  1.00  1.07           C  
ATOM    182  CG  GLU A  13       9.568   7.072   1.950  1.00  1.07           C  
ATOM    183  CD  GLU A  13       9.759   5.773   2.707  1.00  1.07           C  
ATOM    184  OE1 GLU A  13       8.838   5.345   3.361  1.00  1.07           O  
ATOM    185  OE2 GLU A  13      10.826   5.211   2.622  1.00  1.07           O  
ATOM    186  H   GLU A  13       8.174  10.261   2.731  1.00  1.07           H  
ATOM    187  HA  GLU A  13       8.312   8.752   0.120  1.00  1.07           H  
ATOM    188 1HB  GLU A  13       7.711   7.600   2.875  1.00  1.07           H  
ATOM    189 2HB  GLU A  13       7.549   6.731   1.360  1.00  1.07           H  
ATOM    190 1HG  GLU A  13       9.956   6.953   0.941  1.00  1.07           H  
ATOM    191 2HG  GLU A  13      10.148   7.855   2.439  1.00  1.07           H  
ATOM    192  N   ARG A  14       5.851   8.585  -0.194  1.00  1.14           N  
ATOM    193  CA  ARG A  14       4.429   8.652  -0.511  1.00  1.14           C  
ATOM    194  C   ARG A  14       3.752   7.340  -0.156  1.00  1.14           C  
ATOM    195  O   ARG A  14       4.217   6.260  -0.534  1.00  1.14           O  
ATOM    196  CB  ARG A  14       4.209   8.933  -1.989  1.00  1.14           C  
ATOM    197  CG  ARG A  14       2.736   9.040  -2.431  1.00  1.14           C  
ATOM    198  CD  ARG A  14       2.623   9.328  -3.905  1.00  1.14           C  
ATOM    199  NE  ARG A  14       1.225   9.393  -4.386  1.00  1.14           N  
ATOM    200  CZ  ARG A  14       0.533   8.319  -4.864  1.00  1.14           C  
ATOM    201  NH1 ARG A  14       1.089   7.133  -4.905  1.00  1.14           N  
ATOM    202  NH2 ARG A  14      -0.699   8.432  -5.320  1.00  1.14           N  
ATOM    203  H   ARG A  14       6.459   8.121  -0.862  1.00  1.14           H  
ATOM    204  HA  ARG A  14       3.968   9.451   0.074  1.00  1.14           H  
ATOM    205 1HB  ARG A  14       4.712   9.842  -2.272  1.00  1.14           H  
ATOM    206 2HB  ARG A  14       4.659   8.128  -2.567  1.00  1.14           H  
ATOM    207 1HG  ARG A  14       2.218   8.103  -2.220  1.00  1.14           H  
ATOM    208 2HG  ARG A  14       2.260   9.852  -1.878  1.00  1.14           H  
ATOM    209 1HD  ARG A  14       3.094  10.289  -4.115  1.00  1.14           H  
ATOM    210 2HD  ARG A  14       3.140   8.542  -4.462  1.00  1.14           H  
ATOM    211  HE  ARG A  14       0.759  10.304  -4.385  1.00  1.14           H  
ATOM    212 1HH1 ARG A  14       2.062   6.988  -4.626  1.00  1.14           H  
ATOM    213 2HH1 ARG A  14       0.577   6.353  -5.286  1.00  1.14           H  
ATOM    214 1HH2 ARG A  14      -1.165   9.347  -5.379  1.00  1.14           H  
ATOM    215 2HH2 ARG A  14      -1.174   7.615  -5.676  1.00  1.14           H  
ATOM    216  N   VAL A  15       2.668   7.420   0.592  1.00  1.31           N  
ATOM    217  CA  VAL A  15       1.941   6.227   0.981  1.00  1.31           C  
ATOM    218  C   VAL A  15       0.505   6.284   0.497  1.00  1.31           C  
ATOM    219  O   VAL A  15      -0.198   7.267   0.738  1.00  1.31           O  
ATOM    220  CB  VAL A  15       1.952   6.079   2.507  1.00  1.31           C  
ATOM    221  CG1 VAL A  15       1.176   4.853   2.909  1.00  1.31           C  
ATOM    222  CG2 VAL A  15       3.381   6.021   2.995  1.00  1.31           C  
ATOM    223  H   VAL A  15       2.340   8.327   0.908  1.00  1.31           H  
ATOM    224  HA  VAL A  15       2.423   5.360   0.541  1.00  1.31           H  
ATOM    225  HB  VAL A  15       1.461   6.939   2.951  1.00  1.31           H  
ATOM    226 1HG1 VAL A  15       1.176   4.760   3.992  1.00  1.31           H  
ATOM    227 2HG1 VAL A  15       0.155   4.940   2.554  1.00  1.31           H  
ATOM    228 3HG1 VAL A  15       1.646   3.969   2.463  1.00  1.31           H  
ATOM    229 1HG2 VAL A  15       3.390   5.928   4.078  1.00  1.31           H  
ATOM    230 2HG2 VAL A  15       3.865   5.163   2.554  1.00  1.31           H  
ATOM    231 3HG2 VAL A  15       3.910   6.927   2.705  1.00  1.31           H  
ATOM    232  N   VAL A  16       0.058   5.235  -0.183  1.00  1.60           N  
ATOM    233  CA  VAL A  16      -1.319   5.230  -0.650  1.00  1.60           C  
ATOM    234  C   VAL A  16      -2.061   4.038  -0.056  1.00  1.60           C  
ATOM    235  O   VAL A  16      -1.560   2.906  -0.035  1.00  1.60           O  
ATOM    236  CB  VAL A  16      -1.359   5.221  -2.197  1.00  1.60           C  
ATOM    237  CG1 VAL A  16      -0.632   4.000  -2.721  1.00  1.60           C  
ATOM    238  CG2 VAL A  16      -2.807   5.260  -2.681  1.00  1.60           C  
ATOM    239  H   VAL A  16       0.681   4.443  -0.357  1.00  1.60           H  
ATOM    240  HA  VAL A  16      -1.808   6.138  -0.311  1.00  1.60           H  
ATOM    241  HB  VAL A  16      -0.834   6.101  -2.567  1.00  1.60           H  
ATOM    242 1HG1 VAL A  16      -0.642   4.007  -3.811  1.00  1.60           H  
ATOM    243 2HG1 VAL A  16       0.402   4.013  -2.367  1.00  1.60           H  
ATOM    244 3HG1 VAL A  16      -1.128   3.099  -2.360  1.00  1.60           H  
ATOM    245 1HG2 VAL A  16      -2.840   5.269  -3.768  1.00  1.60           H  
ATOM    246 2HG2 VAL A  16      -3.305   4.386  -2.313  1.00  1.60           H  
ATOM    247 3HG2 VAL A  16      -3.301   6.155  -2.295  1.00  1.60           H  
ATOM    248  N   LYS A  17      -3.267   4.302   0.443  1.00  2.08           N  
ATOM    249  CA  LYS A  17      -4.084   3.269   1.078  1.00  2.08           C  
ATOM    250  C   LYS A  17      -5.504   3.257   0.555  1.00  2.08           C  
ATOM    251  O   LYS A  17      -6.073   4.304   0.252  1.00  2.08           O  
ATOM    252  CB  LYS A  17      -4.109   3.466   2.601  1.00  2.08           C  
ATOM    253  CG  LYS A  17      -2.748   3.353   3.310  1.00  2.08           C  
ATOM    254  CD  LYS A  17      -2.248   1.899   3.306  1.00  2.08           C  
ATOM    255  CE  LYS A  17      -0.936   1.735   4.068  1.00  2.08           C  
ATOM    256  NZ  LYS A  17      -0.451   0.321   4.041  1.00  2.08           N  
ATOM    257  H   LYS A  17      -3.613   5.261   0.375  1.00  2.08           H  
ATOM    258  HA  LYS A  17      -3.644   2.296   0.858  1.00  2.08           H  
ATOM    259 1HB  LYS A  17      -4.521   4.450   2.828  1.00  2.08           H  
ATOM    260 2HB  LYS A  17      -4.779   2.726   3.045  1.00  2.08           H  
ATOM    261 1HG  LYS A  17      -2.021   3.986   2.813  1.00  2.08           H  
ATOM    262 2HG  LYS A  17      -2.849   3.690   4.340  1.00  2.08           H  
ATOM    263 1HD  LYS A  17      -3.003   1.252   3.752  1.00  2.08           H  
ATOM    264 2HD  LYS A  17      -2.086   1.580   2.272  1.00  2.08           H  
ATOM    265 1HE  LYS A  17      -0.183   2.368   3.610  1.00  2.08           H  
ATOM    266 2HE  LYS A  17      -1.078   2.043   5.102  1.00  2.08           H  
ATOM    267 1HZ  LYS A  17       0.421   0.252   4.546  1.00  2.08           H  
ATOM    268 2HZ  LYS A  17      -1.138  -0.282   4.471  1.00  2.08           H  
ATOM    269 3HZ  LYS A  17      -0.308   0.036   3.078  1.00  2.08           H  
ATOM    270  N   GLN A  18      -6.107   2.073   0.496  1.00  2.83           N  
ATOM    271  CA  GLN A  18      -7.486   1.981   0.023  1.00  2.83           C  
ATOM    272  C   GLN A  18      -8.436   1.787   1.189  1.00  2.83           C  
ATOM    273  O   GLN A  18      -8.164   1.002   2.098  1.00  2.83           O  
ATOM    274  CB  GLN A  18      -7.645   0.831  -0.963  1.00  2.83           C  
ATOM    275  CG  GLN A  18      -8.985   0.811  -1.680  1.00  2.83           C  
ATOM    276  CD  GLN A  18      -9.028  -0.223  -2.777  1.00  2.83           C  
ATOM    277  OE1 GLN A  18      -8.449  -1.310  -2.643  1.00  2.83           O  
ATOM    278  NE2 GLN A  18      -9.689   0.101  -3.896  1.00  2.83           N  
ATOM    279  H   GLN A  18      -5.608   1.235   0.763  1.00  2.83           H  
ATOM    280  HA  GLN A  18      -7.757   2.904  -0.482  1.00  2.83           H  
ATOM    281 1HB  GLN A  18      -6.857   0.828  -1.667  1.00  2.83           H  
ATOM    282 2HB  GLN A  18      -7.580  -0.106  -0.412  1.00  2.83           H  
ATOM    283 1HG  GLN A  18      -9.773   0.583  -0.963  1.00  2.83           H  
ATOM    284 2HG  GLN A  18      -9.160   1.797  -2.126  1.00  2.83           H  
ATOM    285 1HE2 GLN A  18      -9.733  -0.546  -4.656  1.00  2.83           H  
ATOM    286 2HE2 GLN A  18     -10.148   1.017  -3.984  1.00  2.83           H  
ATOM    287  N   ARG A  19      -9.548   2.506   1.167  1.00  3.88           N  
ATOM    288  CA  ARG A  19     -10.551   2.352   2.203  1.00  3.88           C  
ATOM    289  C   ARG A  19     -11.364   1.099   1.909  1.00  3.88           C  
ATOM    290  O   ARG A  19     -11.863   0.915   0.801  1.00  3.88           O  
ATOM    291  CB  ARG A  19     -11.416   3.596   2.265  1.00  3.88           C  
ATOM    292  CG  ARG A  19     -10.649   4.837   2.745  1.00  3.88           C  
ATOM    293  CD  ARG A  19     -11.505   6.032   2.833  1.00  3.88           C  
ATOM    294  NE  ARG A  19     -10.790   7.189   3.383  1.00  3.88           N  
ATOM    295  CZ  ARG A  19     -11.334   8.377   3.671  1.00  3.88           C  
ATOM    296  NH1 ARG A  19     -12.609   8.629   3.457  1.00  3.88           N  
ATOM    297  NH2 ARG A  19     -10.543   9.289   4.178  1.00  3.88           N  
ATOM    298  H   ARG A  19      -9.706   3.165   0.406  1.00  3.88           H  
ATOM    299  HA  ARG A  19     -10.051   2.229   3.163  1.00  3.88           H  
ATOM    300 1HB  ARG A  19     -11.825   3.816   1.273  1.00  3.88           H  
ATOM    301 2HB  ARG A  19     -12.255   3.430   2.940  1.00  3.88           H  
ATOM    302 1HG  ARG A  19     -10.219   4.649   3.727  1.00  3.88           H  
ATOM    303 2HG  ARG A  19      -9.847   5.057   2.032  1.00  3.88           H  
ATOM    304 1HD  ARG A  19     -11.860   6.291   1.835  1.00  3.88           H  
ATOM    305 2HD  ARG A  19     -12.343   5.823   3.476  1.00  3.88           H  
ATOM    306  HE  ARG A  19      -9.774   7.122   3.560  1.00  3.88           H  
ATOM    307 1HH1 ARG A  19     -13.205   7.926   3.026  1.00  3.88           H  
ATOM    308 2HH1 ARG A  19     -12.984   9.534   3.682  1.00  3.88           H  
ATOM    309 1HH2 ARG A  19      -9.547   9.033   4.303  1.00  3.88           H  
ATOM    310 2HH2 ARG A  19     -10.886  10.202   4.410  1.00  3.88           H  
ATOM    311  N   LEU A  20     -11.495   0.219   2.892  1.00  5.11           N  
ATOM    312  CA  LEU A  20     -12.195  -1.037   2.644  1.00  5.11           C  
ATOM    313  C   LEU A  20     -13.597  -1.139   3.246  1.00  5.11           C  
ATOM    314  O   LEU A  20     -14.217  -2.201   3.202  1.00  5.11           O  
ATOM    315  CB  LEU A  20     -11.309  -2.181   3.125  1.00  5.11           C  
ATOM    316  CG  LEU A  20      -9.930  -2.234   2.418  1.00  5.11           C  
ATOM    317  CD1 LEU A  20      -9.115  -3.371   2.993  1.00  5.11           C  
ATOM    318  CD2 LEU A  20     -10.126  -2.374   0.904  1.00  5.11           C  
ATOM    319  H   LEU A  20     -11.080   0.400   3.796  1.00  5.11           H  
ATOM    320  HA  LEU A  20     -12.302  -1.150   1.567  1.00  5.11           H  
ATOM    321 1HB  LEU A  20     -11.140  -2.069   4.194  1.00  5.11           H  
ATOM    322 2HB  LEU A  20     -11.823  -3.125   2.948  1.00  5.11           H  
ATOM    323  HG  LEU A  20      -9.387  -1.307   2.615  1.00  5.11           H  
ATOM    324 1HD1 LEU A  20      -8.138  -3.395   2.510  1.00  5.11           H  
ATOM    325 2HD1 LEU A  20      -8.987  -3.220   4.064  1.00  5.11           H  
ATOM    326 3HD1 LEU A  20      -9.631  -4.315   2.817  1.00  5.11           H  
ATOM    327 1HD2 LEU A  20      -9.153  -2.394   0.409  1.00  5.11           H  
ATOM    328 2HD2 LEU A  20     -10.661  -3.298   0.689  1.00  5.11           H  
ATOM    329 3HD2 LEU A  20     -10.700  -1.529   0.525  1.00  5.11           H  
ATOM    330  N   PHE A  21     -14.097  -0.055   3.824  1.00  6.26           N  
ATOM    331  CA  PHE A  21     -15.423  -0.092   4.438  1.00  6.26           C  
ATOM    332  C   PHE A  21     -16.100   1.276   4.521  1.00  6.26           C  
ATOM    333  O   PHE A  21     -15.445   2.316   4.438  1.00  6.26           O  
ATOM    334  CB  PHE A  21     -15.325  -0.724   5.826  1.00  6.26           C  
ATOM    335  CG  PHE A  21     -14.414   0.013   6.756  1.00  6.26           C  
ATOM    336  CD1 PHE A  21     -14.895   1.007   7.592  1.00  6.26           C  
ATOM    337  CD2 PHE A  21     -13.059  -0.297   6.795  1.00  6.26           C  
ATOM    338  CE1 PHE A  21     -14.042   1.680   8.449  1.00  6.26           C  
ATOM    339  CE2 PHE A  21     -12.207   0.372   7.647  1.00  6.26           C  
ATOM    340  CZ  PHE A  21     -12.698   1.363   8.476  1.00  6.26           C  
ATOM    341  H   PHE A  21     -13.561   0.797   3.834  1.00  6.26           H  
ATOM    342  HA  PHE A  21     -16.057  -0.733   3.824  1.00  6.26           H  
ATOM    343 1HB  PHE A  21     -16.314  -0.758   6.279  1.00  6.26           H  
ATOM    344 2HB  PHE A  21     -14.971  -1.750   5.739  1.00  6.26           H  
ATOM    345  HD1 PHE A  21     -15.956   1.255   7.568  1.00  6.26           H  
ATOM    346  HD2 PHE A  21     -12.674  -1.081   6.146  1.00  6.26           H  
ATOM    347  HE1 PHE A  21     -14.430   2.461   9.103  1.00  6.26           H  
ATOM    348  HE2 PHE A  21     -11.147   0.119   7.670  1.00  6.26           H  
ATOM    349  HZ  PHE A  21     -12.026   1.892   9.150  1.00  6.26           H  
ATOM    350  N   GLY A  22     -17.423   1.257   4.715  1.00  6.95           N  
ATOM    351  CA  GLY A  22     -18.217   2.477   4.860  1.00  6.95           C  
ATOM    352  C   GLY A  22     -18.544   3.047   3.485  1.00  6.95           C  
ATOM    353  O   GLY A  22     -18.065   2.541   2.467  1.00  6.95           O  
ATOM    354  H   GLY A  22     -17.893   0.363   4.767  1.00  6.95           H  
ATOM    355 1HA  GLY A  22     -19.137   2.255   5.400  1.00  6.95           H  
ATOM    356 2HA  GLY A  22     -17.660   3.209   5.444  1.00  6.95           H  
ATOM    357  N   LYS A  23     -19.321   4.132   3.419  1.00  6.89           N  
ATOM    358  CA  LYS A  23     -19.672   4.702   2.107  1.00  6.89           C  
ATOM    359  C   LYS A  23     -18.561   5.615   1.595  1.00  6.89           C  
ATOM    360  O   LYS A  23     -18.739   6.817   1.399  1.00  6.89           O  
ATOM    361  CB  LYS A  23     -20.983   5.475   2.188  1.00  6.89           C  
ATOM    362  CG  LYS A  23     -22.202   4.615   2.517  1.00  6.89           C  
ATOM    363  CD  LYS A  23     -23.473   5.455   2.585  1.00  6.89           C  
ATOM    364  CE  LYS A  23     -24.691   4.598   2.910  1.00  6.89           C  
ATOM    365  NZ  LYS A  23     -25.934   5.414   3.001  1.00  6.89           N  
ATOM    366  H   LYS A  23     -19.684   4.548   4.265  1.00  6.89           H  
ATOM    367  HA  LYS A  23     -19.792   3.887   1.393  1.00  6.89           H  
ATOM    368 1HB  LYS A  23     -20.901   6.251   2.949  1.00  6.89           H  
ATOM    369 2HB  LYS A  23     -21.169   5.970   1.235  1.00  6.89           H  
ATOM    370 1HG  LYS A  23     -22.322   3.850   1.748  1.00  6.89           H  
ATOM    371 2HG  LYS A  23     -22.051   4.120   3.475  1.00  6.89           H  
ATOM    372 1HD  LYS A  23     -23.363   6.222   3.352  1.00  6.89           H  
ATOM    373 2HD  LYS A  23     -23.635   5.948   1.625  1.00  6.89           H  
ATOM    374 1HE  LYS A  23     -24.818   3.848   2.131  1.00  6.89           H  
ATOM    375 2HE  LYS A  23     -24.530   4.096   3.863  1.00  6.89           H  
ATOM    376 1HZ  LYS A  23     -26.717   4.813   3.218  1.00  6.89           H  
ATOM    377 2HZ  LYS A  23     -25.830   6.107   3.729  1.00  6.89           H  
ATOM    378 3HZ  LYS A  23     -26.100   5.876   2.118  1.00  6.89           H  
ATOM    379  N   THR A  24     -17.409   5.001   1.423  1.00  6.09           N  
ATOM    380  CA  THR A  24     -16.167   5.592   0.993  1.00  6.09           C  
ATOM    381  C   THR A  24     -15.291   4.462   0.494  1.00  6.09           C  
ATOM    382  O   THR A  24     -14.195   4.671  -0.035  1.00  6.09           O  
ATOM    383  CB  THR A  24     -15.505   6.337   2.151  1.00  6.09           C  
ATOM    384  OG1 THR A  24     -14.342   7.021   1.686  1.00  6.09           O  
ATOM    385  CG2 THR A  24     -15.141   5.347   3.247  1.00  6.09           C  
ATOM    386  H   THR A  24     -17.409   4.006   1.611  1.00  6.09           H  
ATOM    387  HA  THR A  24     -16.357   6.283   0.172  1.00  6.09           H  
ATOM    388  HB  THR A  24     -16.204   7.072   2.551  1.00  6.09           H  
ATOM    389  HG1 THR A  24     -14.579   7.538   0.905  1.00  6.09           H  
ATOM    390 1HG2 THR A  24     -14.683   5.873   4.080  1.00  6.09           H  
ATOM    391 2HG2 THR A  24     -16.042   4.843   3.593  1.00  6.09           H  
ATOM    392 3HG2 THR A  24     -14.450   4.605   2.861  1.00  6.09           H  
ATOM    393  N   ALA A  25     -15.774   3.248   0.710  1.00  4.90           N  
ATOM    394  CA  ALA A  25     -15.016   2.075   0.358  1.00  4.90           C  
ATOM    395  C   ALA A  25     -14.650   2.091  -1.115  1.00  4.90           C  
ATOM    396  O   ALA A  25     -15.433   2.504  -1.980  1.00  4.90           O  
ATOM    397  CB  ALA A  25     -15.806   0.827   0.689  1.00  4.90           C  
ATOM    398  H   ALA A  25     -16.674   3.129   1.171  1.00  4.90           H  
ATOM    399  HA  ALA A  25     -14.099   2.080   0.943  1.00  4.90           H  
ATOM    400 1HB  ALA A  25     -15.211  -0.053   0.448  1.00  4.90           H  
ATOM    401 2HB  ALA A  25     -16.044   0.827   1.736  1.00  4.90           H  
ATOM    402 3HB  ALA A  25     -16.726   0.818   0.112  1.00  4.90           H  
ATOM    403  N   GLY A  26     -13.432   1.652  -1.379  1.00  3.71           N  
ATOM    404  CA  GLY A  26     -12.858   1.549  -2.703  1.00  3.71           C  
ATOM    405  C   GLY A  26     -12.050   2.789  -3.074  1.00  3.71           C  
ATOM    406  O   GLY A  26     -11.230   2.743  -3.994  1.00  3.71           O  
ATOM    407  H   GLY A  26     -12.853   1.364  -0.598  1.00  3.71           H  
ATOM    408 1HA  GLY A  26     -12.220   0.668  -2.742  1.00  3.71           H  
ATOM    409 2HA  GLY A  26     -13.654   1.400  -3.430  1.00  3.71           H  
ATOM    410  N   ARG A  27     -12.217   3.875  -2.319  1.00  2.74           N  
ATOM    411  CA  ARG A  27     -11.494   5.102  -2.610  1.00  2.74           C  
ATOM    412  C   ARG A  27     -10.131   5.061  -1.952  1.00  2.74           C  
ATOM    413  O   ARG A  27      -9.931   4.345  -0.967  1.00  2.74           O  
ATOM    414  CB  ARG A  27     -12.273   6.317  -2.134  1.00  2.74           C  
ATOM    415  CG  ARG A  27     -13.382   6.756  -3.096  1.00  2.74           C  
ATOM    416  CD  ARG A  27     -14.496   5.727  -3.192  1.00  2.74           C  
ATOM    417  NE  ARG A  27     -15.587   6.192  -4.016  1.00  2.74           N  
ATOM    418  CZ  ARG A  27     -16.693   5.479  -4.344  1.00  2.74           C  
ATOM    419  NH1 ARG A  27     -16.883   4.242  -3.913  1.00  2.74           N  
ATOM    420  NH2 ARG A  27     -17.610   6.038  -5.118  1.00  2.74           N  
ATOM    421  H   ARG A  27     -12.896   3.880  -1.553  1.00  2.74           H  
ATOM    422  HA  ARG A  27     -11.357   5.183  -3.689  1.00  2.74           H  
ATOM    423 1HB  ARG A  27     -12.700   6.134  -1.163  1.00  2.74           H  
ATOM    424 2HB  ARG A  27     -11.587   7.157  -2.023  1.00  2.74           H  
ATOM    425 1HG  ARG A  27     -13.814   7.693  -2.746  1.00  2.74           H  
ATOM    426 2HG  ARG A  27     -12.962   6.897  -4.090  1.00  2.74           H  
ATOM    427 1HD  ARG A  27     -14.117   4.804  -3.621  1.00  2.74           H  
ATOM    428 2HD  ARG A  27     -14.890   5.525  -2.213  1.00  2.74           H  
ATOM    429  HE  ARG A  27     -15.516   7.130  -4.383  1.00  2.74           H  
ATOM    430 1HH1 ARG A  27     -16.198   3.762  -3.302  1.00  2.74           H  
ATOM    431 2HH1 ARG A  27     -17.718   3.745  -4.178  1.00  2.74           H  
ATOM    432 1HH2 ARG A  27     -17.481   6.982  -5.455  1.00  2.74           H  
ATOM    433 2HH2 ARG A  27     -18.439   5.521  -5.371  1.00  2.74           H  
ATOM    434  N   PHE A  28      -9.190   5.831  -2.487  1.00  2.04           N  
ATOM    435  CA  PHE A  28      -7.854   5.864  -1.908  1.00  2.04           C  
ATOM    436  C   PHE A  28      -7.474   7.187  -1.272  1.00  2.04           C  
ATOM    437  O   PHE A  28      -7.852   8.259  -1.749  1.00  2.04           O  
ATOM    438  CB  PHE A  28      -6.813   5.600  -2.973  1.00  2.04           C  
ATOM    439  CG  PHE A  28      -6.801   4.253  -3.584  1.00  2.04           C  
ATOM    440  CD1 PHE A  28      -7.642   3.948  -4.636  1.00  2.04           C  
ATOM    441  CD2 PHE A  28      -5.913   3.306  -3.157  1.00  2.04           C  
ATOM    442  CE1 PHE A  28      -7.595   2.709  -5.233  1.00  2.04           C  
ATOM    443  CE2 PHE A  28      -5.849   2.076  -3.754  1.00  2.04           C  
ATOM    444  CZ  PHE A  28      -6.694   1.772  -4.792  1.00  2.04           C  
ATOM    445  H   PHE A  28      -9.397   6.395  -3.299  1.00  2.04           H  
ATOM    446  HA  PHE A  28      -7.800   5.099  -1.146  1.00  2.04           H  
ATOM    447 1HB  PHE A  28      -6.967   6.296  -3.741  1.00  2.04           H  
ATOM    448 2HB  PHE A  28      -5.825   5.792  -2.553  1.00  2.04           H  
ATOM    449  HD1 PHE A  28      -8.349   4.698  -4.992  1.00  2.04           H  
ATOM    450  HD2 PHE A  28      -5.256   3.541  -2.337  1.00  2.04           H  
ATOM    451  HE1 PHE A  28      -8.267   2.474  -6.059  1.00  2.04           H  
ATOM    452  HE2 PHE A  28      -5.132   1.336  -3.400  1.00  2.04           H  
ATOM    453  HZ  PHE A  28      -6.651   0.791  -5.262  1.00  2.04           H  
ATOM    454  N   ASP A  29      -6.684   7.079  -0.214  1.00  1.56           N  
ATOM    455  CA  ASP A  29      -6.073   8.212   0.457  1.00  1.56           C  
ATOM    456  C   ASP A  29      -4.581   8.251   0.172  1.00  1.56           C  
ATOM    457  O   ASP A  29      -3.949   7.200   0.036  1.00  1.56           O  
ATOM    458  CB  ASP A  29      -6.258   8.130   1.966  1.00  1.56           C  
ATOM    459  CG  ASP A  29      -7.640   8.306   2.469  1.00  1.56           C  
ATOM    460  OD1 ASP A  29      -8.478   8.779   1.753  1.00  1.56           O  
ATOM    461  OD2 ASP A  29      -7.866   7.992   3.624  1.00  1.56           O  
ATOM    462  H   ASP A  29      -6.461   6.136   0.102  1.00  1.56           H  
ATOM    463  HA  ASP A  29      -6.522   9.133   0.083  1.00  1.56           H  
ATOM    464 1HB  ASP A  29      -5.907   7.157   2.299  1.00  1.56           H  
ATOM    465 2HB  ASP A  29      -5.630   8.890   2.428  1.00  1.56           H  
ATOM    466  N   VAL A  30      -4.006   9.449   0.148  1.00  1.23           N  
ATOM    467  CA  VAL A  30      -2.560   9.587  -0.013  1.00  1.23           C  
ATOM    468  C   VAL A  30      -1.970  10.369   1.145  1.00  1.23           C  
ATOM    469  O   VAL A  30      -2.480  11.426   1.518  1.00  1.23           O  
ATOM    470  CB  VAL A  30      -2.194  10.271  -1.338  1.00  1.23           C  
ATOM    471  CG1 VAL A  30      -0.666  10.426  -1.450  1.00  1.23           C  
ATOM    472  CG2 VAL A  30      -2.717   9.464  -2.491  1.00  1.23           C  
ATOM    473  H   VAL A  30      -4.575  10.280   0.246  1.00  1.23           H  
ATOM    474  HA  VAL A  30      -2.114   8.595  -0.015  1.00  1.23           H  
ATOM    475  HB  VAL A  30      -2.631  11.267  -1.364  1.00  1.23           H  
ATOM    476 1HG1 VAL A  30      -0.417  10.910  -2.392  1.00  1.23           H  
ATOM    477 2HG1 VAL A  30      -0.284  11.030  -0.627  1.00  1.23           H  
ATOM    478 3HG1 VAL A  30      -0.207   9.438  -1.418  1.00  1.23           H  
ATOM    479 1HG2 VAL A  30      -2.458   9.967  -3.418  1.00  1.23           H  
ATOM    480 2HG2 VAL A  30      -2.276   8.468  -2.474  1.00  1.23           H  
ATOM    481 3HG2 VAL A  30      -3.784   9.394  -2.401  1.00  1.23           H  
ATOM    482  N   TYR A  31      -0.898   9.839   1.712  1.00  1.03           N  
ATOM    483  CA  TYR A  31      -0.227  10.467   2.831  1.00  1.03           C  
ATOM    484  C   TYR A  31       1.262  10.603   2.528  1.00  1.03           C  
ATOM    485  O   TYR A  31       1.818   9.822   1.756  1.00  1.03           O  
ATOM    486  CB  TYR A  31      -0.377   9.588   4.076  1.00  1.03           C  
ATOM    487  CG  TYR A  31      -1.802   9.231   4.444  1.00  1.03           C  
ATOM    488  CD1 TYR A  31      -2.411   8.127   3.838  1.00  1.03           C  
ATOM    489  CD2 TYR A  31      -2.481   9.953   5.386  1.00  1.03           C  
ATOM    490  CE1 TYR A  31      -3.704   7.771   4.184  1.00  1.03           C  
ATOM    491  CE2 TYR A  31      -3.778   9.604   5.734  1.00  1.03           C  
ATOM    492  CZ  TYR A  31      -4.400   8.525   5.139  1.00  1.03           C  
ATOM    493  OH  TYR A  31      -5.712   8.197   5.530  1.00  1.03           O  
ATOM    494  H   TYR A  31      -0.549   8.952   1.357  1.00  1.03           H  
ATOM    495  HA  TYR A  31      -0.646  11.458   2.995  1.00  1.03           H  
ATOM    496 1HB  TYR A  31       0.179   8.665   3.937  1.00  1.03           H  
ATOM    497 2HB  TYR A  31       0.067  10.109   4.922  1.00  1.03           H  
ATOM    498  HD1 TYR A  31      -1.863   7.539   3.093  1.00  1.03           H  
ATOM    499  HD2 TYR A  31      -1.992  10.795   5.865  1.00  1.03           H  
ATOM    500  HE1 TYR A  31      -4.170   6.908   3.715  1.00  1.03           H  
ATOM    501  HE2 TYR A  31      -4.313  10.179   6.486  1.00  1.03           H  
ATOM    502  HH  TYR A  31      -6.284   7.951   4.756  1.00  1.03           H  
ATOM    503  N   PHE A  32       1.921  11.572   3.139  1.00  0.92           N  
ATOM    504  CA  PHE A  32       3.379  11.621   3.038  1.00  0.92           C  
ATOM    505  C   PHE A  32       4.047  11.420   4.371  1.00  0.92           C  
ATOM    506  O   PHE A  32       3.568  11.893   5.403  1.00  0.92           O  
ATOM    507  CB  PHE A  32       3.882  12.889   2.359  1.00  0.92           C  
ATOM    508  CG  PHE A  32       3.689  12.871   0.889  1.00  0.92           C  
ATOM    509  CD1 PHE A  32       2.516  13.225   0.312  1.00  0.92           C  
ATOM    510  CD2 PHE A  32       4.738  12.488   0.077  1.00  0.92           C  
ATOM    511  CE1 PHE A  32       2.362  13.205  -1.040  1.00  0.92           C  
ATOM    512  CE2 PHE A  32       4.593  12.471  -1.273  1.00  0.92           C  
ATOM    513  CZ  PHE A  32       3.404  12.828  -1.838  1.00  0.92           C  
ATOM    514  H   PHE A  32       1.403  12.235   3.714  1.00  0.92           H  
ATOM    515  HA  PHE A  32       3.695  10.798   2.404  1.00  0.92           H  
ATOM    516 1HB  PHE A  32       3.369  13.760   2.767  1.00  0.92           H  
ATOM    517 2HB  PHE A  32       4.939  13.001   2.556  1.00  0.92           H  
ATOM    518  HD1 PHE A  32       1.708  13.510   0.938  1.00  0.92           H  
ATOM    519  HD2 PHE A  32       5.691  12.197   0.532  1.00  0.92           H  
ATOM    520  HE1 PHE A  32       1.415  13.486  -1.477  1.00  0.92           H  
ATOM    521  HE2 PHE A  32       5.416  12.169  -1.890  1.00  0.92           H  
ATOM    522  HZ  PHE A  32       3.285  12.806  -2.917  1.00  0.92           H  
ATOM    523  N   ILE A  33       5.158  10.698   4.343  1.00  0.87           N  
ATOM    524  CA  ILE A  33       5.913  10.444   5.550  1.00  0.87           C  
ATOM    525  C   ILE A  33       7.225  11.214   5.508  1.00  0.87           C  
ATOM    526  O   ILE A  33       7.987  11.138   4.540  1.00  0.87           O  
ATOM    527  CB  ILE A  33       6.213   8.946   5.718  1.00  0.87           C  
ATOM    528  CG1 ILE A  33       4.936   8.113   5.586  1.00  0.87           C  
ATOM    529  CG2 ILE A  33       6.834   8.718   7.096  1.00  0.87           C  
ATOM    530  CD1 ILE A  33       3.881   8.424   6.581  1.00  0.87           C  
ATOM    531  H   ILE A  33       5.473  10.316   3.456  1.00  0.87           H  
ATOM    532  HA  ILE A  33       5.338  10.782   6.407  1.00  0.87           H  
ATOM    533  HB  ILE A  33       6.906   8.619   4.946  1.00  0.87           H  
ATOM    534 1HG1 ILE A  33       4.527   8.278   4.591  1.00  0.87           H  
ATOM    535 2HG1 ILE A  33       5.199   7.060   5.681  1.00  0.87           H  
ATOM    536 1HG2 ILE A  33       7.057   7.662   7.227  1.00  0.87           H  
ATOM    537 2HG2 ILE A  33       7.753   9.289   7.184  1.00  0.87           H  
ATOM    538 3HG2 ILE A  33       6.135   9.043   7.873  1.00  0.87           H  
ATOM    539 1HD1 ILE A  33       3.014   7.788   6.406  1.00  0.87           H  
ATOM    540 2HD1 ILE A  33       4.264   8.252   7.589  1.00  0.87           H  
ATOM    541 3HD1 ILE A  33       3.600   9.453   6.473  1.00  0.87           H  
ATOM    542  N   SER A  34       7.469  11.978   6.551  1.00  0.85           N  
ATOM    543  CA  SER A  34       8.674  12.781   6.688  1.00  0.85           C  
ATOM    544  C   SER A  34       9.861  11.954   7.164  1.00  0.85           C  
ATOM    545  O   SER A  34       9.661  10.872   7.711  1.00  0.85           O  
ATOM    546  CB  SER A  34       8.377  13.860   7.684  1.00  0.85           C  
ATOM    547  OG  SER A  34       8.120  13.272   8.915  1.00  0.85           O  
ATOM    548  H   SER A  34       6.773  11.999   7.300  1.00  0.85           H  
ATOM    549  HA  SER A  34       8.892  13.210   5.724  1.00  0.85           H  
ATOM    550 1HB  SER A  34       9.186  14.558   7.780  1.00  0.85           H  
ATOM    551 2HB  SER A  34       7.527  14.408   7.362  1.00  0.85           H  
ATOM    552  HG  SER A  34       7.248  12.826   8.795  1.00  0.85           H  
ATOM    553  N   PRO A  35      11.111  12.454   7.045  1.00  0.84           N  
ATOM    554  CA  PRO A  35      12.321  11.850   7.588  1.00  0.84           C  
ATOM    555  C   PRO A  35      12.232  11.625   9.104  1.00  0.84           C  
ATOM    556  O   PRO A  35      12.937  10.782   9.658  1.00  0.84           O  
ATOM    557  CB  PRO A  35      13.392  12.892   7.244  1.00  0.84           C  
ATOM    558  CG  PRO A  35      12.862  13.603   6.027  1.00  0.84           C  
ATOM    559  CD  PRO A  35      11.373  13.652   6.204  1.00  0.84           C  
ATOM    560  HA  PRO A  35      12.511  10.902   7.062  1.00  0.84           H  
ATOM    561 1HB  PRO A  35      13.546  13.564   8.100  1.00  0.84           H  
ATOM    562 2HB  PRO A  35      14.351  12.389   7.056  1.00  0.84           H  
ATOM    563 1HG  PRO A  35      13.311  14.604   5.940  1.00  0.84           H  
ATOM    564 2HG  PRO A  35      13.147  13.059   5.132  1.00  0.84           H  
ATOM    565 1HD  PRO A  35      11.089  14.586   6.691  1.00  0.84           H  
ATOM    566 2HD  PRO A  35      10.937  13.538   5.210  1.00  0.84           H  
ATOM    567  N   GLN A  36      11.351  12.381   9.773  1.00  0.85           N  
ATOM    568  CA  GLN A  36      11.134  12.279  11.213  1.00  0.85           C  
ATOM    569  C   GLN A  36      10.079  11.225  11.570  1.00  0.85           C  
ATOM    570  O   GLN A  36       9.786  11.007  12.747  1.00  0.85           O  
ATOM    571  CB  GLN A  36      10.709  13.633  11.796  1.00  0.85           C  
ATOM    572  CG  GLN A  36      11.777  14.714  11.727  1.00  0.85           C  
ATOM    573  CD  GLN A  36      11.323  16.052  12.339  1.00  0.85           C  
ATOM    574  OE1 GLN A  36      10.145  16.438  12.306  1.00  0.85           O  
ATOM    575  NE2 GLN A  36      12.281  16.771  12.912  1.00  0.85           N  
ATOM    576  H   GLN A  36      10.804  13.061   9.268  1.00  0.85           H  
ATOM    577  HA  GLN A  36      12.073  11.980  11.679  1.00  0.85           H  
ATOM    578 1HB  GLN A  36       9.831  13.994  11.254  1.00  0.85           H  
ATOM    579 2HB  GLN A  36      10.417  13.504  12.838  1.00  0.85           H  
ATOM    580 1HG  GLN A  36      12.658  14.369  12.268  1.00  0.85           H  
ATOM    581 2HG  GLN A  36      12.027  14.887  10.680  1.00  0.85           H  
ATOM    582 1HE2 GLN A  36      12.065  17.653  13.333  1.00  0.85           H  
ATOM    583 2HE2 GLN A  36      13.222  16.431  12.923  1.00  0.85           H  
ATOM    584  N   GLY A  37       9.485  10.590  10.555  1.00  0.85           N  
ATOM    585  CA  GLY A  37       8.446   9.583  10.744  1.00  0.85           C  
ATOM    586  C   GLY A  37       7.036  10.161  10.891  1.00  0.85           C  
ATOM    587  O   GLY A  37       6.080   9.423  11.134  1.00  0.85           O  
ATOM    588  H   GLY A  37       9.760  10.795   9.597  1.00  0.85           H  
ATOM    589 1HA  GLY A  37       8.465   8.905   9.891  1.00  0.85           H  
ATOM    590 2HA  GLY A  37       8.686   8.985  11.621  1.00  0.85           H  
ATOM    591  N   LEU A  38       6.894  11.474  10.742  1.00  0.86           N  
ATOM    592  CA  LEU A  38       5.583  12.097  10.895  1.00  0.86           C  
ATOM    593  C   LEU A  38       4.776  11.907   9.619  1.00  0.86           C  
ATOM    594  O   LEU A  38       5.327  12.011   8.517  1.00  0.86           O  
ATOM    595  CB  LEU A  38       5.759  13.582  11.199  1.00  0.86           C  
ATOM    596  CG  LEU A  38       6.524  13.887  12.468  1.00  0.86           C  
ATOM    597  CD1 LEU A  38       6.765  15.362  12.532  1.00  0.86           C  
ATOM    598  CD2 LEU A  38       5.740  13.397  13.661  1.00  0.86           C  
ATOM    599  H   LEU A  38       7.710  12.039  10.544  1.00  0.86           H  
ATOM    600  HA  LEU A  38       5.056  11.619  11.720  1.00  0.86           H  
ATOM    601 1HB  LEU A  38       6.286  14.055  10.393  1.00  0.86           H  
ATOM    602 2HB  LEU A  38       4.771  14.041  11.279  1.00  0.86           H  
ATOM    603  HG  LEU A  38       7.495  13.385  12.443  1.00  0.86           H  
ATOM    604 1HD1 LEU A  38       7.332  15.603  13.432  1.00  0.86           H  
ATOM    605 2HD1 LEU A  38       7.338  15.651  11.655  1.00  0.86           H  
ATOM    606 3HD1 LEU A  38       5.816  15.895  12.545  1.00  0.86           H  
ATOM    607 1HD2 LEU A  38       6.294  13.619  14.574  1.00  0.86           H  
ATOM    608 2HD2 LEU A  38       4.772  13.898  13.692  1.00  0.86           H  
ATOM    609 3HD2 LEU A  38       5.589  12.319  13.579  1.00  0.86           H  
ATOM    610  N   LYS A  39       3.478  11.635   9.780  1.00  0.86           N  
ATOM    611  CA  LYS A  39       2.554  11.399   8.667  1.00  0.86           C  
ATOM    612  C   LYS A  39       1.636  12.580   8.372  1.00  0.86           C  
ATOM    613  O   LYS A  39       0.951  13.087   9.265  1.00  0.86           O  
ATOM    614  CB  LYS A  39       1.755  10.132   8.985  1.00  0.86           C  
ATOM    615  CG  LYS A  39       0.745   9.632   7.965  1.00  0.86           C  
ATOM    616  CD  LYS A  39       0.184   8.289   8.481  1.00  0.86           C  
ATOM    617  CE  LYS A  39      -0.851   7.672   7.576  1.00  0.86           C  
ATOM    618  NZ  LYS A  39      -1.325   6.357   8.106  1.00  0.86           N  
ATOM    619  H   LYS A  39       3.115  11.573  10.721  1.00  0.86           H  
ATOM    620  HA  LYS A  39       3.144  11.226   7.774  1.00  0.86           H  
ATOM    621 1HB  LYS A  39       2.454   9.315   9.163  1.00  0.86           H  
ATOM    622 2HB  LYS A  39       1.211  10.287   9.914  1.00  0.86           H  
ATOM    623 1HG  LYS A  39      -0.066  10.356   7.859  1.00  0.86           H  
ATOM    624 2HG  LYS A  39       1.214   9.497   6.999  1.00  0.86           H  
ATOM    625 1HD  LYS A  39       1.008   7.584   8.595  1.00  0.86           H  
ATOM    626 2HD  LYS A  39      -0.267   8.446   9.460  1.00  0.86           H  
ATOM    627 1HE  LYS A  39      -1.697   8.337   7.509  1.00  0.86           H  
ATOM    628 2HE  LYS A  39      -0.427   7.525   6.583  1.00  0.86           H  
ATOM    629 1HZ  LYS A  39      -2.023   5.972   7.485  1.00  0.86           H  
ATOM    630 2HZ  LYS A  39      -0.545   5.719   8.173  1.00  0.86           H  
ATOM    631 3HZ  LYS A  39      -1.728   6.491   9.021  1.00  0.86           H  
ATOM    632  N   PHE A  40       1.616  12.999   7.106  1.00  0.86           N  
ATOM    633  CA  PHE A  40       0.811  14.124   6.664  1.00  0.86           C  
ATOM    634  C   PHE A  40      -0.276  13.697   5.695  1.00  0.86           C  
ATOM    635  O   PHE A  40       0.002  13.144   4.632  1.00  0.86           O  
ATOM    636  CB  PHE A  40       1.719  15.158   6.021  1.00  0.86           C  
ATOM    637  CG  PHE A  40       2.689  15.619   7.008  1.00  0.86           C  
ATOM    638  CD1 PHE A  40       3.878  14.943   7.184  1.00  0.86           C  
ATOM    639  CD2 PHE A  40       2.397  16.660   7.831  1.00  0.86           C  
ATOM    640  CE1 PHE A  40       4.747  15.323   8.155  1.00  0.86           C  
ATOM    641  CE2 PHE A  40       3.262  17.028   8.804  1.00  0.86           C  
ATOM    642  CZ  PHE A  40       4.446  16.356   8.967  1.00  0.86           C  
ATOM    643  H   PHE A  40       2.224  12.538   6.436  1.00  0.86           H  
ATOM    644  HA  PHE A  40       0.334  14.573   7.536  1.00  0.86           H  
ATOM    645 1HB  PHE A  40       2.255  14.725   5.175  1.00  0.86           H  
ATOM    646 2HB  PHE A  40       1.139  16.013   5.666  1.00  0.86           H  
ATOM    647  HD1 PHE A  40       4.113  14.087   6.545  1.00  0.86           H  
ATOM    648  HD2 PHE A  40       1.453  17.182   7.716  1.00  0.86           H  
ATOM    649  HE1 PHE A  40       5.661  14.790   8.293  1.00  0.86           H  
ATOM    650  HE2 PHE A  40       3.001  17.840   9.460  1.00  0.86           H  
ATOM    651  HZ  PHE A  40       5.135  16.638   9.751  1.00  0.86           H  
ATOM    652  N   ARG A  41      -1.528  13.927   6.078  1.00  0.86           N  
ATOM    653  CA  ARG A  41      -2.678  13.549   5.255  1.00  0.86           C  
ATOM    654  C   ARG A  41      -3.127  14.608   4.253  1.00  0.86           C  
ATOM    655  O   ARG A  41      -4.020  14.360   3.442  1.00  0.86           O  
ATOM    656  CB  ARG A  41      -3.848  13.183   6.142  1.00  0.86           C  
ATOM    657  CG  ARG A  41      -4.458  14.338   6.918  1.00  0.86           C  
ATOM    658  CD  ARG A  41      -5.544  13.874   7.834  1.00  0.86           C  
ATOM    659  NE  ARG A  41      -6.153  14.982   8.561  1.00  0.86           N  
ATOM    660  CZ  ARG A  41      -7.190  14.865   9.417  1.00  0.86           C  
ATOM    661  NH1 ARG A  41      -7.731  13.688   9.643  1.00  0.86           N  
ATOM    662  NH2 ARG A  41      -7.664  15.937  10.030  1.00  0.86           N  
ATOM    663  H   ARG A  41      -1.693  14.376   6.971  1.00  0.86           H  
ATOM    664  HA  ARG A  41      -2.402  12.672   4.674  1.00  0.86           H  
ATOM    665 1HB  ARG A  41      -4.633  12.727   5.541  1.00  0.86           H  
ATOM    666 2HB  ARG A  41      -3.525  12.451   6.877  1.00  0.86           H  
ATOM    667 1HG  ARG A  41      -3.684  14.828   7.512  1.00  0.86           H  
ATOM    668 2HG  ARG A  41      -4.884  15.059   6.219  1.00  0.86           H  
ATOM    669 1HD  ARG A  41      -6.321  13.378   7.254  1.00  0.86           H  
ATOM    670 2HD  ARG A  41      -5.132  13.175   8.561  1.00  0.86           H  
ATOM    671  HE  ARG A  41      -5.764  15.906   8.418  1.00  0.86           H  
ATOM    672 1HH1 ARG A  41      -7.370  12.869   9.175  1.00  0.86           H  
ATOM    673 2HH1 ARG A  41      -8.506  13.603  10.283  1.00  0.86           H  
ATOM    674 1HH2 ARG A  41      -7.248  16.842   9.858  1.00  0.86           H  
ATOM    675 2HH2 ARG A  41      -8.439  15.851  10.670  1.00  0.86           H  
ATOM    676  N   SER A  42      -2.545  15.799   4.325  1.00  0.85           N  
ATOM    677  CA  SER A  42      -2.958  16.861   3.416  1.00  0.85           C  
ATOM    678  C   SER A  42      -1.880  17.896   3.200  1.00  0.85           C  
ATOM    679  O   SER A  42      -0.998  18.080   4.045  1.00  0.85           O  
ATOM    680  CB  SER A  42      -4.203  17.568   3.943  1.00  0.85           C  
ATOM    681  OG  SER A  42      -3.949  18.335   5.141  1.00  0.85           O  
ATOM    682  H   SER A  42      -1.812  15.952   4.997  1.00  0.85           H  
ATOM    683  HA  SER A  42      -3.189  16.410   2.448  1.00  0.85           H  
ATOM    684 1HB  SER A  42      -4.597  18.226   3.171  1.00  0.85           H  
ATOM    685 2HB  SER A  42      -4.971  16.824   4.149  1.00  0.85           H  
ATOM    686  HG  SER A  42      -4.830  18.543   5.497  1.00  0.85           H  
ATOM    687  N   LYS A  43      -2.033  18.657   2.116  1.00  0.84           N  
ATOM    688  CA  LYS A  43      -1.122  19.743   1.788  1.00  0.84           C  
ATOM    689  C   LYS A  43      -1.101  20.800   2.879  1.00  0.84           C  
ATOM    690  O   LYS A  43      -0.056  21.391   3.140  1.00  0.84           O  
ATOM    691  CB  LYS A  43      -1.530  20.383   0.465  1.00  0.84           C  
ATOM    692  CG  LYS A  43      -1.263  19.525  -0.747  1.00  0.84           C  
ATOM    693  CD  LYS A  43      -1.812  20.145  -2.009  1.00  0.84           C  
ATOM    694  CE  LYS A  43      -1.019  21.371  -2.415  1.00  0.84           C  
ATOM    695  NZ  LYS A  43      -1.534  21.966  -3.680  1.00  0.84           N  
ATOM    696  H   LYS A  43      -2.790  18.447   1.480  1.00  0.84           H  
ATOM    697  HA  LYS A  43      -0.116  19.336   1.691  1.00  0.84           H  
ATOM    698 1HB  LYS A  43      -2.593  20.620   0.486  1.00  0.84           H  
ATOM    699 2HB  LYS A  43      -0.989  21.321   0.336  1.00  0.84           H  
ATOM    700 1HG  LYS A  43      -0.184  19.380  -0.864  1.00  0.84           H  
ATOM    701 2HG  LYS A  43      -1.736  18.561  -0.605  1.00  0.84           H  
ATOM    702 1HD  LYS A  43      -1.763  19.412  -2.816  1.00  0.84           H  
ATOM    703 2HD  LYS A  43      -2.853  20.427  -1.857  1.00  0.84           H  
ATOM    704 1HE  LYS A  43      -1.076  22.118  -1.625  1.00  0.84           H  
ATOM    705 2HE  LYS A  43       0.028  21.091  -2.560  1.00  0.84           H  
ATOM    706 1HZ  LYS A  43      -0.954  22.783  -3.907  1.00  0.84           H  
ATOM    707 2HZ  LYS A  43      -1.465  21.297  -4.427  1.00  0.84           H  
ATOM    708 3HZ  LYS A  43      -2.490  22.253  -3.569  1.00  0.84           H  
ATOM    709  N   SER A  44      -2.257  21.046   3.503  1.00  0.82           N  
ATOM    710  CA  SER A  44      -2.355  22.032   4.571  1.00  0.82           C  
ATOM    711  C   SER A  44      -1.628  21.549   5.822  1.00  0.82           C  
ATOM    712  O   SER A  44      -0.909  22.315   6.468  1.00  0.82           O  
ATOM    713  CB  SER A  44      -3.806  22.323   4.900  1.00  0.82           C  
ATOM    714  OG  SER A  44      -4.455  22.954   3.825  1.00  0.82           O  
ATOM    715  H   SER A  44      -3.077  20.524   3.234  1.00  0.82           H  
ATOM    716  HA  SER A  44      -1.883  22.955   4.234  1.00  0.82           H  
ATOM    717 1HB  SER A  44      -4.316  21.389   5.140  1.00  0.82           H  
ATOM    718 2HB  SER A  44      -3.855  22.958   5.782  1.00  0.82           H  
ATOM    719  HG  SER A  44      -5.342  23.161   4.135  1.00  0.82           H  
ATOM    720  N   SER A  45      -1.770  20.254   6.152  1.00  0.80           N  
ATOM    721  CA  SER A  45      -1.098  19.742   7.346  1.00  0.80           C  
ATOM    722  C   SER A  45       0.400  19.896   7.147  1.00  0.80           C  
ATOM    723  O   SER A  45       1.139  20.302   8.055  1.00  0.80           O  
ATOM    724  CB  SER A  45      -1.395  18.266   7.541  1.00  0.80           C  
ATOM    725  OG  SER A  45      -2.761  18.032   7.759  1.00  0.80           O  
ATOM    726  H   SER A  45      -2.369  19.631   5.606  1.00  0.80           H  
ATOM    727  HA  SER A  45      -1.411  20.318   8.217  1.00  0.80           H  
ATOM    728 1HB  SER A  45      -1.065  17.708   6.664  1.00  0.80           H  
ATOM    729 2HB  SER A  45      -0.825  17.900   8.391  1.00  0.80           H  
ATOM    730  HG  SER A  45      -3.182  18.120   6.878  1.00  0.80           H  
ATOM    731  N   LEU A  46       0.830  19.583   5.928  1.00  0.78           N  
ATOM    732  CA  LEU A  46       2.217  19.661   5.564  1.00  0.78           C  
ATOM    733  C   LEU A  46       2.707  21.092   5.547  1.00  0.78           C  
ATOM    734  O   LEU A  46       3.786  21.374   6.057  1.00  0.78           O  
ATOM    735  CB  LEU A  46       2.445  18.995   4.223  1.00  0.78           C  
ATOM    736  CG  LEU A  46       3.840  19.004   3.791  1.00  0.78           C  
ATOM    737  CD1 LEU A  46       4.690  18.352   4.835  1.00  0.78           C  
ATOM    738  CD2 LEU A  46       3.957  18.247   2.548  1.00  0.78           C  
ATOM    739  H   LEU A  46       0.159  19.248   5.234  1.00  0.78           H  
ATOM    740  HA  LEU A  46       2.795  19.119   6.310  1.00  0.78           H  
ATOM    741 1HB  LEU A  46       2.101  17.965   4.277  1.00  0.78           H  
ATOM    742 2HB  LEU A  46       1.855  19.518   3.471  1.00  0.78           H  
ATOM    743  HG  LEU A  46       4.174  20.025   3.649  1.00  0.78           H  
ATOM    744 1HD1 LEU A  46       5.717  18.373   4.492  1.00  0.78           H  
ATOM    745 2HD1 LEU A  46       4.607  18.897   5.772  1.00  0.78           H  
ATOM    746 3HD1 LEU A  46       4.367  17.325   4.983  1.00  0.78           H  
ATOM    747 1HD2 LEU A  46       4.984  18.254   2.279  1.00  0.78           H  
ATOM    748 2HD2 LEU A  46       3.626  17.218   2.705  1.00  0.78           H  
ATOM    749 3HD2 LEU A  46       3.351  18.710   1.767  1.00  0.78           H  
ATOM    750  N   ALA A  47       1.930  22.011   4.978  1.00  0.76           N  
ATOM    751  CA  ALA A  47       2.363  23.392   4.935  1.00  0.76           C  
ATOM    752  C   ALA A  47       2.598  23.927   6.323  1.00  0.76           C  
ATOM    753  O   ALA A  47       3.610  24.581   6.579  1.00  0.76           O  
ATOM    754  CB  ALA A  47       1.307  24.251   4.267  1.00  0.76           C  
ATOM    755  H   ALA A  47       1.050  21.749   4.544  1.00  0.76           H  
ATOM    756  HA  ALA A  47       3.298  23.441   4.386  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       1.647  25.285   4.230  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       1.118  23.889   3.264  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       0.384  24.190   4.846  1.00  0.76           H  
ATOM    760  N   ASN A  48       1.715  23.584   7.255  1.00  0.75           N  
ATOM    761  CA  ASN A  48       1.873  24.077   8.606  1.00  0.75           C  
ATOM    762  C   ASN A  48       3.176  23.561   9.193  1.00  0.75           C  
ATOM    763  O   ASN A  48       3.949  24.327   9.771  1.00  0.75           O  
ATOM    764  CB  ASN A  48       0.677  23.662   9.428  1.00  0.75           C  
ATOM    765  CG  ASN A  48      -0.554  24.448   9.060  1.00  0.75           C  
ATOM    766  OD1 ASN A  48      -0.471  25.537   8.473  1.00  0.75           O  
ATOM    767  ND2 ASN A  48      -1.702  23.914   9.387  1.00  0.75           N  
ATOM    768  H   ASN A  48       0.898  23.019   7.009  1.00  0.75           H  
ATOM    769  HA  ASN A  48       1.929  25.166   8.578  1.00  0.75           H  
ATOM    770 1HB  ASN A  48       0.478  22.602   9.260  1.00  0.75           H  
ATOM    771 2HB  ASN A  48       0.892  23.798  10.485  1.00  0.75           H  
ATOM    772 1HD2 ASN A  48      -2.554  24.386   9.164  1.00  0.75           H  
ATOM    773 2HD2 ASN A  48      -1.727  23.031   9.850  1.00  0.75           H  
ATOM    774  N   TYR A  49       3.461  22.281   8.969  1.00  0.74           N  
ATOM    775  CA  TYR A  49       4.704  21.665   9.414  1.00  0.74           C  
ATOM    776  C   TYR A  49       5.928  22.345   8.823  1.00  0.74           C  
ATOM    777  O   TYR A  49       6.879  22.700   9.535  1.00  0.74           O  
ATOM    778  CB  TYR A  49       4.684  20.190   9.061  1.00  0.74           C  
ATOM    779  CG  TYR A  49       5.963  19.441   9.299  1.00  0.74           C  
ATOM    780  CD1 TYR A  49       6.310  19.035  10.571  1.00  0.74           C  
ATOM    781  CD2 TYR A  49       6.784  19.137   8.225  1.00  0.74           C  
ATOM    782  CE1 TYR A  49       7.478  18.331  10.771  1.00  0.74           C  
ATOM    783  CE2 TYR A  49       7.946  18.433   8.428  1.00  0.74           C  
ATOM    784  CZ  TYR A  49       8.293  18.027   9.695  1.00  0.74           C  
ATOM    785  OH  TYR A  49       9.450  17.313   9.891  1.00  0.74           O  
ATOM    786  H   TYR A  49       2.774  21.697   8.485  1.00  0.74           H  
ATOM    787  HA  TYR A  49       4.762  21.764  10.497  1.00  0.74           H  
ATOM    788 1HB  TYR A  49       3.918  19.737   9.657  1.00  0.74           H  
ATOM    789 2HB  TYR A  49       4.407  20.059   8.028  1.00  0.74           H  
ATOM    790  HD1 TYR A  49       5.663  19.271  11.416  1.00  0.74           H  
ATOM    791  HD2 TYR A  49       6.508  19.457   7.220  1.00  0.74           H  
ATOM    792  HE1 TYR A  49       7.759  18.011  11.774  1.00  0.74           H  
ATOM    793  HE2 TYR A  49       8.595  18.194   7.587  1.00  0.74           H  
ATOM    794  HH  TYR A  49       9.569  17.117  10.839  1.00  0.74           H  
ATOM    795  N   LEU A  50       5.919  22.527   7.508  1.00  0.74           N  
ATOM    796  CA  LEU A  50       7.068  23.098   6.838  1.00  0.74           C  
ATOM    797  C   LEU A  50       7.316  24.517   7.351  1.00  0.74           C  
ATOM    798  O   LEU A  50       8.459  24.918   7.599  1.00  0.74           O  
ATOM    799  CB  LEU A  50       6.826  23.117   5.319  1.00  0.74           C  
ATOM    800  CG  LEU A  50       6.743  21.686   4.623  1.00  0.74           C  
ATOM    801  CD1 LEU A  50       6.360  21.839   3.132  1.00  0.74           C  
ATOM    802  CD2 LEU A  50       8.048  20.965   4.785  1.00  0.74           C  
ATOM    803  H   LEU A  50       5.105  22.238   6.969  1.00  0.74           H  
ATOM    804  HA  LEU A  50       7.940  22.483   7.059  1.00  0.74           H  
ATOM    805 1HB  LEU A  50       5.888  23.640   5.124  1.00  0.74           H  
ATOM    806 2HB  LEU A  50       7.642  23.673   4.844  1.00  0.74           H  
ATOM    807  HG  LEU A  50       5.977  21.103   5.102  1.00  0.74           H  
ATOM    808 1HD1 LEU A  50       6.290  20.857   2.666  1.00  0.74           H  
ATOM    809 2HD1 LEU A  50       5.401  22.343   3.056  1.00  0.74           H  
ATOM    810 3HD1 LEU A  50       7.118  22.424   2.623  1.00  0.74           H  
ATOM    811 1HD2 LEU A  50       7.987  19.979   4.324  1.00  0.74           H  
ATOM    812 2HD2 LEU A  50       8.838  21.536   4.318  1.00  0.74           H  
ATOM    813 3HD2 LEU A  50       8.271  20.853   5.846  1.00  0.74           H  
ATOM    814  N   HIS A  51       6.241  25.269   7.613  1.00  0.75           N  
ATOM    815  CA  HIS A  51       6.424  26.624   8.108  1.00  0.75           C  
ATOM    816  C   HIS A  51       6.945  26.628   9.547  1.00  0.75           C  
ATOM    817  O   HIS A  51       7.924  27.314   9.858  1.00  0.75           O  
ATOM    818  CB  HIS A  51       5.102  27.414   8.068  1.00  0.75           C  
ATOM    819  CG  HIS A  51       4.602  27.770   6.679  1.00  0.75           C  
ATOM    820  ND1 HIS A  51       5.332  28.536   5.798  1.00  0.75           N  
ATOM    821  CD2 HIS A  51       3.431  27.489   6.051  1.00  0.75           C  
ATOM    822  CE1 HIS A  51       4.642  28.696   4.679  1.00  0.75           C  
ATOM    823  NE2 HIS A  51       3.485  28.072   4.807  1.00  0.75           N  
ATOM    824  H   HIS A  51       5.302  24.919   7.418  1.00  0.75           H  
ATOM    825  HA  HIS A  51       7.152  27.142   7.486  1.00  0.75           H  
ATOM    826 1HB  HIS A  51       4.324  26.819   8.557  1.00  0.75           H  
ATOM    827 2HB  HIS A  51       5.214  28.333   8.639  1.00  0.75           H  
ATOM    828  HD1 HIS A  51       6.238  28.924   5.964  1.00  0.75           H  
ATOM    829  HD2 HIS A  51       2.544  26.931   6.352  1.00  0.75           H  
ATOM    830  HE1 HIS A  51       5.053  29.273   3.852  1.00  0.75           H  
ATOM    831  N   LYS A  52       6.354  25.798  10.414  1.00  0.78           N  
ATOM    832  CA  LYS A  52       6.734  25.752  11.825  1.00  0.78           C  
ATOM    833  C   LYS A  52       8.180  25.346  12.044  1.00  0.78           C  
ATOM    834  O   LYS A  52       8.830  25.827  12.973  1.00  0.78           O  
ATOM    835  CB  LYS A  52       5.820  24.806  12.609  1.00  0.78           C  
ATOM    836  CG  LYS A  52       4.397  25.332  12.832  1.00  0.78           C  
ATOM    837  CD  LYS A  52       3.547  24.322  13.590  1.00  0.78           C  
ATOM    838  CE  LYS A  52       2.131  24.839  13.809  1.00  0.78           C  
ATOM    839  NZ  LYS A  52       1.292  23.858  14.560  1.00  0.78           N  
ATOM    840  H   LYS A  52       5.579  25.213  10.100  1.00  0.78           H  
ATOM    841  HA  LYS A  52       6.612  26.753  12.235  1.00  0.78           H  
ATOM    842 1HB  LYS A  52       5.741  23.860  12.065  1.00  0.78           H  
ATOM    843 2HB  LYS A  52       6.264  24.590  13.578  1.00  0.78           H  
ATOM    844 1HG  LYS A  52       4.447  26.252  13.414  1.00  0.78           H  
ATOM    845 2HG  LYS A  52       3.930  25.558  11.881  1.00  0.78           H  
ATOM    846 1HD  LYS A  52       3.500  23.396  13.013  1.00  0.78           H  
ATOM    847 2HD  LYS A  52       4.003  24.108  14.555  1.00  0.78           H  
ATOM    848 1HE  LYS A  52       2.174  25.771  14.369  1.00  0.78           H  
ATOM    849 2HE  LYS A  52       1.670  25.029  12.838  1.00  0.78           H  
ATOM    850 1HZ  LYS A  52       0.362  24.235  14.683  1.00  0.78           H  
ATOM    851 2HZ  LYS A  52       1.238  22.993  14.042  1.00  0.78           H  
ATOM    852 3HZ  LYS A  52       1.706  23.683  15.464  1.00  0.78           H  
ATOM    853  N   ASN A  53       8.700  24.480  11.181  1.00  0.82           N  
ATOM    854  CA  ASN A  53      10.066  24.014  11.335  1.00  0.82           C  
ATOM    855  C   ASN A  53      11.076  24.760  10.464  1.00  0.82           C  
ATOM    856  O   ASN A  53      12.242  24.367  10.394  1.00  0.82           O  
ATOM    857  CB  ASN A  53      10.088  22.533  11.047  1.00  0.82           C  
ATOM    858  CG  ASN A  53       9.395  21.774  12.127  1.00  0.82           C  
ATOM    859  OD1 ASN A  53       9.963  21.496  13.192  1.00  0.82           O  
ATOM    860  ND2 ASN A  53       8.154  21.482  11.901  1.00  0.82           N  
ATOM    861  H   ASN A  53       8.116  24.091  10.437  1.00  0.82           H  
ATOM    862  HA  ASN A  53      10.363  24.169  12.372  1.00  0.82           H  
ATOM    863 1HB  ASN A  53       9.581  22.338  10.094  1.00  0.82           H  
ATOM    864 2HB  ASN A  53      11.115  22.183  10.953  1.00  0.82           H  
ATOM    865 1HD2 ASN A  53       7.621  20.999  12.594  1.00  0.82           H  
ATOM    866 2HD2 ASN A  53       7.732  21.781  11.024  1.00  0.82           H  
ATOM    867  N   GLY A  54      10.653  25.844   9.805  1.00  0.87           N  
ATOM    868  CA  GLY A  54      11.574  26.640   9.002  1.00  0.87           C  
ATOM    869  C   GLY A  54      12.036  25.962   7.711  1.00  0.87           C  
ATOM    870  O   GLY A  54      13.071  26.337   7.144  1.00  0.87           O  
ATOM    871  H   GLY A  54       9.683  26.158   9.881  1.00  0.87           H  
ATOM    872 1HA  GLY A  54      11.087  27.584   8.755  1.00  0.87           H  
ATOM    873 2HA  GLY A  54      12.443  26.891   9.608  1.00  0.87           H  
ATOM    874  N   GLU A  55      11.295  24.976   7.207  1.00  0.93           N  
ATOM    875  CA  GLU A  55      11.765  24.256   6.029  1.00  0.93           C  
ATOM    876  C   GLU A  55      11.369  24.977   4.758  1.00  0.93           C  
ATOM    877  O   GLU A  55      10.551  24.506   3.971  1.00  0.93           O  
ATOM    878  CB  GLU A  55      11.252  22.817   6.023  1.00  0.93           C  
ATOM    879  CG  GLU A  55      11.759  21.967   7.195  1.00  0.93           C  
ATOM    880  CD  GLU A  55      11.399  20.507   7.080  1.00  0.93           C  
ATOM    881  OE1 GLU A  55      10.671  20.173   6.186  1.00  0.93           O  
ATOM    882  OE2 GLU A  55      11.866  19.728   7.874  1.00  0.93           O  
ATOM    883  H   GLU A  55      10.400  24.735   7.626  1.00  0.93           H  
ATOM    884  HA  GLU A  55      12.853  24.216   6.065  1.00  0.93           H  
ATOM    885 1HB  GLU A  55      10.167  22.829   6.066  1.00  0.93           H  
ATOM    886 2HB  GLU A  55      11.538  22.328   5.089  1.00  0.93           H  
ATOM    887 1HG  GLU A  55      12.841  22.064   7.260  1.00  0.93           H  
ATOM    888 2HG  GLU A  55      11.333  22.369   8.117  1.00  0.93           H  
ATOM    889  N   THR A  56      12.034  26.101   4.534  1.00  0.99           N  
ATOM    890  CA  THR A  56      11.726  27.010   3.439  1.00  0.99           C  
ATOM    891  C   THR A  56      12.169  26.482   2.078  1.00  0.99           C  
ATOM    892  O   THR A  56      11.776  27.019   1.040  1.00  0.99           O  
ATOM    893  CB  THR A  56      12.356  28.389   3.708  1.00  0.99           C  
ATOM    894  OG1 THR A  56      13.779  28.258   3.826  1.00  0.99           O  
ATOM    895  CG2 THR A  56      11.798  28.971   5.000  1.00  0.99           C  
ATOM    896  H   THR A  56      12.718  26.359   5.246  1.00  0.99           H  
ATOM    897  HA  THR A  56      10.644  27.138   3.406  1.00  0.99           H  
ATOM    898  HB  THR A  56      12.128  29.059   2.880  1.00  0.99           H  
ATOM    899  HG1 THR A  56      13.987  27.730   4.607  1.00  0.99           H  
ATOM    900 1HG2 THR A  56      12.247  29.947   5.184  1.00  0.99           H  
ATOM    901 2HG2 THR A  56      10.718  29.077   4.915  1.00  0.99           H  
ATOM    902 3HG2 THR A  56      12.031  28.306   5.825  1.00  0.99           H  
ATOM    903  N   SER A  57      12.987  25.428   2.088  1.00  1.04           N  
ATOM    904  CA  SER A  57      13.466  24.803   0.866  1.00  1.04           C  
ATOM    905  C   SER A  57      12.431  23.854   0.248  1.00  1.04           C  
ATOM    906  O   SER A  57      12.610  23.414  -0.887  1.00  1.04           O  
ATOM    907  CB  SER A  57      14.753  24.046   1.132  1.00  1.04           C  
ATOM    908  OG  SER A  57      14.524  22.941   1.956  1.00  1.04           O  
ATOM    909  H   SER A  57      13.267  25.055   2.980  1.00  1.04           H  
ATOM    910  HA  SER A  57      13.675  25.590   0.142  1.00  1.04           H  
ATOM    911 1HB  SER A  57      15.171  23.711   0.183  1.00  1.04           H  
ATOM    912 2HB  SER A  57      15.481  24.709   1.595  1.00  1.04           H  
ATOM    913  HG  SER A  57      13.749  22.505   1.586  1.00  1.04           H  
ATOM    914  N   LEU A  58      11.372  23.511   0.998  1.00  1.07           N  
ATOM    915  CA  LEU A  58      10.341  22.606   0.483  1.00  1.07           C  
ATOM    916  C   LEU A  58       8.999  23.310   0.398  1.00  1.07           C  
ATOM    917  O   LEU A  58       8.609  24.024   1.322  1.00  1.07           O  
ATOM    918  CB  LEU A  58      10.174  21.397   1.405  1.00  1.07           C  
ATOM    919  CG  LEU A  58      11.376  20.490   1.616  1.00  1.07           C  
ATOM    920  CD1 LEU A  58      11.026  19.448   2.670  1.00  1.07           C  
ATOM    921  CD2 LEU A  58      11.729  19.824   0.312  1.00  1.07           C  
ATOM    922  H   LEU A  58      11.251  23.902   1.935  1.00  1.07           H  
ATOM    923  HA  LEU A  58      10.618  22.274  -0.518  1.00  1.07           H  
ATOM    924 1HB  LEU A  58       9.894  21.776   2.376  1.00  1.07           H  
ATOM    925 2HB  LEU A  58       9.355  20.791   1.028  1.00  1.07           H  
ATOM    926  HG  LEU A  58      12.221  21.071   1.978  1.00  1.07           H  
ATOM    927 1HD1 LEU A  58      11.880  18.795   2.832  1.00  1.07           H  
ATOM    928 2HD1 LEU A  58      10.773  19.949   3.609  1.00  1.07           H  
ATOM    929 3HD1 LEU A  58      10.183  18.864   2.338  1.00  1.07           H  
ATOM    930 1HD2 LEU A  58      12.585  19.166   0.458  1.00  1.07           H  
ATOM    931 2HD2 LEU A  58      10.874  19.245  -0.034  1.00  1.07           H  
ATOM    932 3HD2 LEU A  58      11.977  20.586  -0.433  1.00  1.07           H  
ATOM    933  N   LYS A  59       8.251  23.068  -0.666  1.00  1.09           N  
ATOM    934  CA  LYS A  59       6.929  23.664  -0.752  1.00  1.09           C  
ATOM    935  C   LYS A  59       5.891  22.547  -0.677  1.00  1.09           C  
ATOM    936  O   LYS A  59       6.178  21.429  -1.077  1.00  1.09           O  
ATOM    937  CB  LYS A  59       6.790  24.444  -2.064  1.00  1.09           C  
ATOM    938  CG  LYS A  59       7.848  25.531  -2.270  1.00  1.09           C  
ATOM    939  CD  LYS A  59       7.742  26.660  -1.251  1.00  1.09           C  
ATOM    940  CE  LYS A  59       8.786  27.744  -1.529  1.00  1.09           C  
ATOM    941  NZ  LYS A  59       8.727  28.849  -0.536  1.00  1.09           N  
ATOM    942  H   LYS A  59       8.599  22.492  -1.449  1.00  1.09           H  
ATOM    943  HA  LYS A  59       6.816  24.353   0.073  1.00  1.09           H  
ATOM    944 1HB  LYS A  59       6.870  23.745  -2.906  1.00  1.09           H  
ATOM    945 2HB  LYS A  59       5.811  24.913  -2.121  1.00  1.09           H  
ATOM    946 1HG  LYS A  59       8.841  25.079  -2.193  1.00  1.09           H  
ATOM    947 2HG  LYS A  59       7.741  25.946  -3.271  1.00  1.09           H  
ATOM    948 1HD  LYS A  59       6.745  27.101  -1.294  1.00  1.09           H  
ATOM    949 2HD  LYS A  59       7.902  26.262  -0.246  1.00  1.09           H  
ATOM    950 1HE  LYS A  59       9.779  27.292  -1.490  1.00  1.09           H  
ATOM    951 2HE  LYS A  59       8.621  28.153  -2.525  1.00  1.09           H  
ATOM    952 1HZ  LYS A  59       9.436  29.534  -0.753  1.00  1.09           H  
ATOM    953 2HZ  LYS A  59       7.818  29.283  -0.567  1.00  1.09           H  
ATOM    954 3HZ  LYS A  59       8.889  28.476   0.389  1.00  1.09           H  
ATOM    955  N   PRO A  60       4.659  22.788  -0.214  1.00  1.09           N  
ATOM    956  CA  PRO A  60       3.559  21.831  -0.254  1.00  1.09           C  
ATOM    957  C   PRO A  60       3.276  21.370  -1.688  1.00  1.09           C  
ATOM    958  O   PRO A  60       2.781  20.270  -1.922  1.00  1.09           O  
ATOM    959  CB  PRO A  60       2.400  22.649   0.298  1.00  1.09           C  
ATOM    960  CG  PRO A  60       3.056  23.703   1.153  1.00  1.09           C  
ATOM    961  CD  PRO A  60       4.336  24.054   0.458  1.00  1.09           C  
ATOM    962  HA  PRO A  60       3.790  20.977   0.400  1.00  1.09           H  
ATOM    963 1HB  PRO A  60       1.809  23.070  -0.533  1.00  1.09           H  
ATOM    964 2HB  PRO A  60       1.720  21.997   0.878  1.00  1.09           H  
ATOM    965 1HG  PRO A  60       2.388  24.566   1.284  1.00  1.09           H  
ATOM    966 2HG  PRO A  60       3.240  23.284   2.134  1.00  1.09           H  
ATOM    967 1HD  PRO A  60       4.190  24.869  -0.265  1.00  1.09           H  
ATOM    968 2HD  PRO A  60       5.062  24.303   1.243  1.00  1.09           H  
ATOM    969  N   GLU A  61       3.691  22.184  -2.660  1.00  1.09           N  
ATOM    970  CA  GLU A  61       3.480  21.906  -4.070  1.00  1.09           C  
ATOM    971  C   GLU A  61       4.492  20.890  -4.601  1.00  1.09           C  
ATOM    972  O   GLU A  61       4.396  20.451  -5.748  1.00  1.09           O  
ATOM    973  CB  GLU A  61       3.609  23.205  -4.870  1.00  1.09           C  
ATOM    974  CG  GLU A  61       2.573  24.285  -4.540  1.00  1.09           C  
ATOM    975  CD  GLU A  61       1.162  23.910  -4.911  1.00  1.09           C  
ATOM    976  OE1 GLU A  61       0.945  23.481  -6.015  1.00  1.09           O  
ATOM    977  OE2 GLU A  61       0.288  24.051  -4.081  1.00  1.09           O  
ATOM    978  H   GLU A  61       4.124  23.059  -2.419  1.00  1.09           H  
ATOM    979  HA  GLU A  61       2.478  21.495  -4.200  1.00  1.09           H  
ATOM    980 1HB  GLU A  61       4.598  23.633  -4.696  1.00  1.09           H  
ATOM    981 2HB  GLU A  61       3.533  22.983  -5.933  1.00  1.09           H  
ATOM    982 1HG  GLU A  61       2.611  24.482  -3.467  1.00  1.09           H  
ATOM    983 2HG  GLU A  61       2.846  25.203  -5.059  1.00  1.09           H  
ATOM    984  N   ASP A  62       5.444  20.493  -3.756  1.00  1.10           N  
ATOM    985  CA  ASP A  62       6.431  19.494  -4.119  1.00  1.10           C  
ATOM    986  C   ASP A  62       5.959  18.110  -3.685  1.00  1.10           C  
ATOM    987  O   ASP A  62       6.665  17.129  -3.890  1.00  1.10           O  
ATOM    988  CB  ASP A  62       7.786  19.793  -3.465  1.00  1.10           C  
ATOM    989  CG  ASP A  62       8.453  21.068  -3.989  1.00  1.10           C  
ATOM    990  OD1 ASP A  62       8.426  21.283  -5.180  1.00  1.10           O  
ATOM    991  OD2 ASP A  62       8.970  21.837  -3.189  1.00  1.10           O  
ATOM    992  H   ASP A  62       5.496  20.885  -2.820  1.00  1.10           H  
ATOM    993  HA  ASP A  62       6.552  19.492  -5.202  1.00  1.10           H  
ATOM    994 1HB  ASP A  62       7.658  19.873  -2.387  1.00  1.10           H  
ATOM    995 2HB  ASP A  62       8.453  18.956  -3.648  1.00  1.10           H  
ATOM    996  N   PHE A  63       4.765  18.030  -3.089  1.00  1.13           N  
ATOM    997  CA  PHE A  63       4.237  16.759  -2.623  1.00  1.13           C  
ATOM    998  C   PHE A  63       2.930  16.434  -3.321  1.00  1.13           C  
ATOM    999  O   PHE A  63       1.919  17.104  -3.125  1.00  1.13           O  
ATOM   1000  CB  PHE A  63       4.040  16.837  -1.134  1.00  1.13           C  
ATOM   1001  CG  PHE A  63       5.317  17.071  -0.421  1.00  1.13           C  
ATOM   1002  CD1 PHE A  63       5.824  18.359  -0.243  1.00  1.13           C  
ATOM   1003  CD2 PHE A  63       6.021  16.024   0.065  1.00  1.13           C  
ATOM   1004  CE1 PHE A  63       7.019  18.560   0.440  1.00  1.13           C  
ATOM   1005  CE2 PHE A  63       7.183  16.212   0.720  1.00  1.13           C  
ATOM   1006  CZ  PHE A  63       7.692  17.473   0.926  1.00  1.13           C  
ATOM   1007  H   PHE A  63       4.200  18.865  -2.929  1.00  1.13           H  
ATOM   1008  HA  PHE A  63       4.955  15.969  -2.849  1.00  1.13           H  
ATOM   1009 1HB  PHE A  63       3.368  17.663  -0.905  1.00  1.13           H  
ATOM   1010 2HB  PHE A  63       3.591  15.920  -0.762  1.00  1.13           H  
ATOM   1011  HD1 PHE A  63       5.267  19.206  -0.635  1.00  1.13           H  
ATOM   1012  HD2 PHE A  63       5.640  15.029  -0.081  1.00  1.13           H  
ATOM   1013  HE1 PHE A  63       7.403  19.570   0.582  1.00  1.13           H  
ATOM   1014  HE2 PHE A  63       7.705  15.360   1.072  1.00  1.13           H  
ATOM   1015  HZ  PHE A  63       8.623  17.593   1.458  1.00  1.13           H  
ATOM   1016  N   ASP A  64       2.950  15.418  -4.170  1.00  1.20           N  
ATOM   1017  CA  ASP A  64       1.760  15.114  -4.941  1.00  1.20           C  
ATOM   1018  C   ASP A  64       0.822  14.180  -4.171  1.00  1.20           C  
ATOM   1019  O   ASP A  64       1.076  12.982  -4.059  1.00  1.20           O  
ATOM   1020  CB  ASP A  64       2.118  14.487  -6.290  1.00  1.20           C  
ATOM   1021  CG  ASP A  64       0.890  14.347  -7.182  1.00  1.20           C  
ATOM   1022  OD1 ASP A  64      -0.189  14.694  -6.705  1.00  1.20           O  
ATOM   1023  OD2 ASP A  64       1.024  13.919  -8.311  1.00  1.20           O  
ATOM   1024  H   ASP A  64       3.798  14.883  -4.297  1.00  1.20           H  
ATOM   1025  HA  ASP A  64       1.227  16.045  -5.134  1.00  1.20           H  
ATOM   1026 1HB  ASP A  64       2.866  15.101  -6.797  1.00  1.20           H  
ATOM   1027 2HB  ASP A  64       2.551  13.498  -6.131  1.00  1.20           H  
ATOM   1028  N   PHE A  65      -0.270  14.739  -3.661  1.00  1.35           N  
ATOM   1029  CA  PHE A  65      -1.249  14.003  -2.861  1.00  1.35           C  
ATOM   1030  C   PHE A  65      -2.353  13.388  -3.736  1.00  1.35           C  
ATOM   1031  O   PHE A  65      -3.348  12.872  -3.227  1.00  1.35           O  
ATOM   1032  CB  PHE A  65      -1.868  14.931  -1.806  1.00  1.35           C  
ATOM   1033  CG  PHE A  65      -0.966  15.276  -0.609  1.00  1.35           C  
ATOM   1034  CD1 PHE A  65      -0.058  16.320  -0.656  1.00  1.35           C  
ATOM   1035  CD2 PHE A  65      -1.092  14.582   0.591  1.00  1.35           C  
ATOM   1036  CE1 PHE A  65       0.715  16.655   0.451  1.00  1.35           C  
ATOM   1037  CE2 PHE A  65      -0.328  14.922   1.693  1.00  1.35           C  
ATOM   1038  CZ  PHE A  65       0.579  15.956   1.625  1.00  1.35           C  
ATOM   1039  H   PHE A  65      -0.408  15.729  -3.818  1.00  1.35           H  
ATOM   1040  HA  PHE A  65      -0.734  13.200  -2.345  1.00  1.35           H  
ATOM   1041 1HB  PHE A  65      -2.162  15.866  -2.283  1.00  1.35           H  
ATOM   1042 2HB  PHE A  65      -2.775  14.468  -1.417  1.00  1.35           H  
ATOM   1043  HD1 PHE A  65       0.049  16.888  -1.580  1.00  1.35           H  
ATOM   1044  HD2 PHE A  65      -1.817  13.762   0.666  1.00  1.35           H  
ATOM   1045  HE1 PHE A  65       1.423  17.477   0.386  1.00  1.35           H  
ATOM   1046  HE2 PHE A  65      -0.448  14.367   2.616  1.00  1.35           H  
ATOM   1047  HZ  PHE A  65       1.178  16.220   2.498  1.00  1.35           H  
ATOM   1048  N   THR A  66      -2.190  13.472  -5.056  1.00  1.61           N  
ATOM   1049  CA  THR A  66      -3.144  12.914  -6.004  1.00  1.61           C  
ATOM   1050  C   THR A  66      -3.092  11.385  -5.976  1.00  1.61           C  
ATOM   1051  O   THR A  66      -2.008  10.802  -6.026  1.00  1.61           O  
ATOM   1052  CB  THR A  66      -2.811  13.388  -7.437  1.00  1.61           C  
ATOM   1053  OG1 THR A  66      -2.785  14.804  -7.472  1.00  1.61           O  
ATOM   1054  CG2 THR A  66      -3.835  12.896  -8.429  1.00  1.61           C  
ATOM   1055  H   THR A  66      -1.359  13.933  -5.451  1.00  1.61           H  
ATOM   1056  HA  THR A  66      -4.147  13.238  -5.730  1.00  1.61           H  
ATOM   1057  HB  THR A  66      -1.830  13.007  -7.727  1.00  1.61           H  
ATOM   1058  HG1 THR A  66      -1.868  15.060  -7.212  1.00  1.61           H  
ATOM   1059 1HG2 THR A  66      -3.571  13.245  -9.427  1.00  1.61           H  
ATOM   1060 2HG2 THR A  66      -3.838  11.842  -8.421  1.00  1.61           H  
ATOM   1061 3HG2 THR A  66      -4.820  13.270  -8.162  1.00  1.61           H  
ATOM   1062  N   VAL A  67      -4.250  10.725  -5.930  1.00  2.06           N  
ATOM   1063  CA  VAL A  67      -4.267   9.262  -6.031  1.00  2.06           C  
ATOM   1064  C   VAL A  67      -3.920   8.819  -7.447  1.00  2.06           C  
ATOM   1065  O   VAL A  67      -3.013   8.021  -7.685  1.00  2.06           O  
ATOM   1066  CB  VAL A  67      -5.661   8.705  -5.735  1.00  2.06           C  
ATOM   1067  CG1 VAL A  67      -5.678   7.207  -6.025  1.00  2.06           C  
ATOM   1068  CG2 VAL A  67      -6.041   8.970  -4.308  1.00  2.06           C  
ATOM   1069  H   VAL A  67      -5.113  11.242  -5.841  1.00  2.06           H  
ATOM   1070  HA  VAL A  67      -3.546   8.846  -5.332  1.00  2.06           H  
ATOM   1071  HB  VAL A  67      -6.377   9.185  -6.397  1.00  2.06           H  
ATOM   1072 1HG1 VAL A  67      -6.672   6.816  -5.856  1.00  2.06           H  
ATOM   1073 2HG1 VAL A  67      -5.408   7.031  -7.061  1.00  2.06           H  
ATOM   1074 3HG1 VAL A  67      -4.965   6.697  -5.375  1.00  2.06           H  
ATOM   1075 1HG2 VAL A  67      -7.040   8.587  -4.130  1.00  2.06           H  
ATOM   1076 2HG2 VAL A  67      -5.344   8.471  -3.651  1.00  2.06           H  
ATOM   1077 3HG2 VAL A  67      -6.027  10.042  -4.111  1.00  2.06           H  
ATOM   1078  N   LEU A  68      -4.623   9.397  -8.407  1.00  2.75           N  
ATOM   1079  CA  LEU A  68      -4.463   9.044  -9.803  1.00  2.75           C  
ATOM   1080  C   LEU A  68      -3.343   9.832 -10.469  1.00  2.75           C  
ATOM   1081  O   LEU A  68      -3.574  10.706 -11.303  1.00  2.75           O  
ATOM   1082  CB  LEU A  68      -5.792   9.273 -10.513  1.00  2.75           C  
ATOM   1083  CG  LEU A  68      -6.958   8.454  -9.932  1.00  2.75           C  
ATOM   1084  CD1 LEU A  68      -8.227   8.794 -10.674  1.00  2.75           C  
ATOM   1085  CD2 LEU A  68      -6.643   6.967 -10.034  1.00  2.75           C  
ATOM   1086  H   LEU A  68      -5.323  10.075  -8.154  1.00  2.75           H  
ATOM   1087  HA  LEU A  68      -4.213   7.986  -9.853  1.00  2.75           H  
ATOM   1088 1HB  LEU A  68      -6.051  10.328 -10.427  1.00  2.75           H  
ATOM   1089 2HB  LEU A  68      -5.689   9.031 -11.566  1.00  2.75           H  
ATOM   1090  HG  LEU A  68      -7.097   8.719  -8.884  1.00  2.75           H  
ATOM   1091 1HD1 LEU A  68      -9.058   8.226 -10.254  1.00  2.75           H  
ATOM   1092 2HD1 LEU A  68      -8.432   9.860 -10.575  1.00  2.75           H  
ATOM   1093 3HD1 LEU A  68      -8.111   8.543 -11.727  1.00  2.75           H  
ATOM   1094 1HD2 LEU A  68      -7.465   6.393  -9.609  1.00  2.75           H  
ATOM   1095 2HD2 LEU A  68      -6.515   6.691 -11.076  1.00  2.75           H  
ATOM   1096 3HD2 LEU A  68      -5.726   6.746  -9.486  1.00  2.75           H  
ATOM   1097  N   SER A  69      -2.122   9.488 -10.088  1.00  3.71           N  
ATOM   1098  CA  SER A  69      -0.896  10.172 -10.517  1.00  3.71           C  
ATOM   1099  C   SER A  69      -0.369   9.741 -11.884  1.00  3.71           C  
ATOM   1100  O   SER A  69       0.696  10.194 -12.305  1.00  3.71           O  
ATOM   1101  CB  SER A  69       0.210   9.961  -9.504  1.00  3.71           C  
ATOM   1102  OG  SER A  69       0.628   8.614  -9.460  1.00  3.71           O  
ATOM   1103  H   SER A  69      -2.076   8.746  -9.385  1.00  3.71           H  
ATOM   1104  HA  SER A  69      -1.112  11.241 -10.564  1.00  3.71           H  
ATOM   1105 1HB  SER A  69       1.056  10.605  -9.744  1.00  3.71           H  
ATOM   1106 2HB  SER A  69      -0.155  10.260  -8.515  1.00  3.71           H  
ATOM   1107  HG  SER A  69       1.195   8.548  -8.679  1.00  3.71           H  
ATOM   1108  N   LYS A  70      -1.037   8.779 -12.524  1.00  4.93           N  
ATOM   1109  CA  LYS A  70      -0.646   8.177 -13.817  1.00  4.93           C  
ATOM   1110  C   LYS A  70       0.597   7.306 -13.677  1.00  4.93           C  
ATOM   1111  O   LYS A  70       0.552   6.105 -13.932  1.00  4.93           O  
ATOM   1112  CB  LYS A  70      -0.454   9.239 -14.903  1.00  4.93           C  
ATOM   1113  CG  LYS A  70      -1.748   9.944 -15.299  1.00  4.93           C  
ATOM   1114  CD  LYS A  70      -1.509  10.991 -16.376  1.00  4.93           C  
ATOM   1115  CE  LYS A  70      -2.804  11.698 -16.757  1.00  4.93           C  
ATOM   1116  NZ  LYS A  70      -2.581  12.750 -17.788  1.00  4.93           N  
ATOM   1117  H   LYS A  70      -1.896   8.469 -12.095  1.00  4.93           H  
ATOM   1118  HA  LYS A  70      -1.443   7.528 -14.156  1.00  4.93           H  
ATOM   1119 1HB  LYS A  70       0.269   9.986 -14.615  1.00  4.93           H  
ATOM   1120 2HB  LYS A  70      -0.065   8.757 -15.799  1.00  4.93           H  
ATOM   1121 1HG  LYS A  70      -2.462   9.208 -15.668  1.00  4.93           H  
ATOM   1122 2HG  LYS A  70      -2.179  10.429 -14.420  1.00  4.93           H  
ATOM   1123 1HD  LYS A  70      -0.795  11.730 -16.010  1.00  4.93           H  
ATOM   1124 2HD  LYS A  70      -1.091  10.515 -17.261  1.00  4.93           H  
ATOM   1125 1HE  LYS A  70      -3.509  10.965 -17.147  1.00  4.93           H  
ATOM   1126 2HE  LYS A  70      -3.232  12.161 -15.867  1.00  4.93           H  
ATOM   1127 1HZ  LYS A  70      -3.461  13.193 -18.012  1.00  4.93           H  
ATOM   1128 2HZ  LYS A  70      -1.937  13.441 -17.431  1.00  4.93           H  
ATOM   1129 3HZ  LYS A  70      -2.195  12.329 -18.621  1.00  4.93           H  
ATOM   1130  N   ARG A  71       1.689   7.871 -13.193  1.00  6.25           N  
ATOM   1131  CA  ARG A  71       2.894   7.093 -12.961  1.00  6.25           C  
ATOM   1132  C   ARG A  71       2.618   6.016 -11.912  1.00  6.25           C  
ATOM   1133  O   ARG A  71       3.067   4.874 -12.042  1.00  6.25           O  
ATOM   1134  CB  ARG A  71       4.019   8.005 -12.503  1.00  6.25           C  
ATOM   1135  CG  ARG A  71       4.552   8.924 -13.594  1.00  6.25           C  
ATOM   1136  CD  ARG A  71       5.596   9.860 -13.093  1.00  6.25           C  
ATOM   1137  NE  ARG A  71       6.102  10.719 -14.160  1.00  6.25           N  
ATOM   1138  CZ  ARG A  71       6.904  11.788 -13.978  1.00  6.25           C  
ATOM   1139  NH1 ARG A  71       7.285  12.131 -12.769  1.00  6.25           N  
ATOM   1140  NH2 ARG A  71       7.307  12.494 -15.021  1.00  6.25           N  
ATOM   1141  H   ARG A  71       1.666   8.865 -12.988  1.00  6.25           H  
ATOM   1142  HA  ARG A  71       3.186   6.612 -13.894  1.00  6.25           H  
ATOM   1143 1HB  ARG A  71       3.662   8.634 -11.687  1.00  6.25           H  
ATOM   1144 2HB  ARG A  71       4.847   7.408 -12.123  1.00  6.25           H  
ATOM   1145 1HG  ARG A  71       4.985   8.323 -14.393  1.00  6.25           H  
ATOM   1146 2HG  ARG A  71       3.725   9.516 -13.991  1.00  6.25           H  
ATOM   1147 1HD  ARG A  71       5.171  10.495 -12.315  1.00  6.25           H  
ATOM   1148 2HD  ARG A  71       6.431   9.293 -12.684  1.00  6.25           H  
ATOM   1149  HE  ARG A  71       5.834  10.492 -15.109  1.00  6.25           H  
ATOM   1150 1HH1 ARG A  71       6.976  11.594 -11.971  1.00  6.25           H  
ATOM   1151 2HH1 ARG A  71       7.882  12.933 -12.638  1.00  6.25           H  
ATOM   1152 1HH2 ARG A  71       7.014  12.233 -15.952  1.00  6.25           H  
ATOM   1153 2HH2 ARG A  71       7.905  13.296 -14.886  1.00  6.25           H  
ATOM   1154  N   GLY A  72       1.784   6.347 -10.911  1.00  7.50           N  
ATOM   1155  CA  GLY A  72       1.425   5.411  -9.851  1.00  7.50           C  
ATOM   1156  C   GLY A  72       0.291   4.462 -10.256  1.00  7.50           C  
ATOM   1157  O   GLY A  72      -0.175   3.668  -9.438  1.00  7.50           O  
ATOM   1158  H   GLY A  72       1.411   7.292 -10.821  1.00  7.50           H  
ATOM   1159 1HA  GLY A  72       2.304   4.830  -9.571  1.00  7.50           H  
ATOM   1160 2HA  GLY A  72       1.125   5.972  -8.966  1.00  7.50           H  
ATOM   1161  N   ILE A  73      -0.188   4.588 -11.497  1.00  8.51           N  
ATOM   1162  CA  ILE A  73      -1.245   3.745 -12.029  1.00  8.51           C  
ATOM   1163  C   ILE A  73      -0.594   2.724 -12.946  1.00  8.51           C  
ATOM   1164  O   ILE A  73      -0.894   1.531 -12.903  1.00  8.51           O  
ATOM   1165  CB  ILE A  73      -2.298   4.542 -12.823  1.00  8.51           C  
ATOM   1166  CG1 ILE A  73      -3.017   5.549 -11.916  1.00  8.51           C  
ATOM   1167  CG2 ILE A  73      -3.285   3.591 -13.461  1.00  8.51           C  
ATOM   1168  CD1 ILE A  73      -3.939   6.476 -12.678  1.00  8.51           C  
ATOM   1169  H   ILE A  73       0.227   5.258 -12.132  1.00  8.51           H  
ATOM   1170  HA  ILE A  73      -1.736   3.218 -11.212  1.00  8.51           H  
ATOM   1171  HB  ILE A  73      -1.804   5.104 -13.608  1.00  8.51           H  
ATOM   1172 1HG1 ILE A  73      -3.600   5.011 -11.170  1.00  8.51           H  
ATOM   1173 2HG1 ILE A  73      -2.271   6.155 -11.401  1.00  8.51           H  
ATOM   1174 1HG2 ILE A  73      -4.014   4.156 -14.038  1.00  8.51           H  
ATOM   1175 2HG2 ILE A  73      -2.751   2.907 -14.120  1.00  8.51           H  
ATOM   1176 3HG2 ILE A  73      -3.797   3.023 -12.685  1.00  8.51           H  
ATOM   1177 1HD1 ILE A  73      -4.401   7.149 -12.003  1.00  8.51           H  
ATOM   1178 2HD1 ILE A  73      -3.402   7.037 -13.410  1.00  8.51           H  
ATOM   1179 3HD1 ILE A  73      -4.705   5.887 -13.177  1.00  8.51           H  
ATOM   1180  N   LYS A  74       0.284   3.221 -13.818  1.00  9.26           N  
ATOM   1181  CA  LYS A  74       0.993   2.378 -14.765  1.00  9.26           C  
ATOM   1182  C   LYS A  74       1.977   1.451 -14.048  1.00  9.26           C  
ATOM   1183  O   LYS A  74       2.104   0.274 -14.396  1.00  9.26           O  
ATOM   1184  CB  LYS A  74       1.732   3.261 -15.764  1.00  9.26           C  
ATOM   1185  CG  LYS A  74       0.813   4.013 -16.719  1.00  9.26           C  
ATOM   1186  CD  LYS A  74       1.599   4.906 -17.665  1.00  9.26           C  
ATOM   1187  CE  LYS A  74       0.673   5.666 -18.604  1.00  9.26           C  
ATOM   1188  NZ  LYS A  74       1.429   6.565 -19.522  1.00  9.26           N  
ATOM   1189  H   LYS A  74       0.463   4.221 -13.821  1.00  9.26           H  
ATOM   1190  HA  LYS A  74       0.267   1.761 -15.294  1.00  9.26           H  
ATOM   1191 1HB  LYS A  74       2.319   4.005 -15.216  1.00  9.26           H  
ATOM   1192 2HB  LYS A  74       2.423   2.658 -16.348  1.00  9.26           H  
ATOM   1193 1HG  LYS A  74       0.226   3.301 -17.298  1.00  9.26           H  
ATOM   1194 2HG  LYS A  74       0.128   4.633 -16.135  1.00  9.26           H  
ATOM   1195 1HD  LYS A  74       2.177   5.625 -17.080  1.00  9.26           H  
ATOM   1196 2HD  LYS A  74       2.287   4.301 -18.252  1.00  9.26           H  
ATOM   1197 1HE  LYS A  74       0.103   4.953 -19.198  1.00  9.26           H  
ATOM   1198 2HE  LYS A  74      -0.019   6.268 -18.012  1.00  9.26           H  
ATOM   1199 1HZ  LYS A  74       0.783   7.051 -20.127  1.00  9.26           H  
ATOM   1200 2HZ  LYS A  74       1.952   7.236 -18.978  1.00  9.26           H  
ATOM   1201 3HZ  LYS A  74       2.065   6.016 -20.082  1.00  9.26           H  
ATOM   1202  N   SER A  75       2.678   1.975 -13.038  1.00  9.82           N  
ATOM   1203  CA  SER A  75       3.569   1.153 -12.235  1.00  9.82           C  
ATOM   1204  C   SER A  75       2.711   0.208 -11.409  1.00  9.82           C  
ATOM   1205  O   SER A  75       1.667   0.617 -10.905  1.00  9.82           O  
ATOM   1206  CB  SER A  75       4.411   2.014 -11.326  1.00  9.82           C  
ATOM   1207  OG  SER A  75       5.230   1.231 -10.493  1.00  9.82           O  
ATOM   1208  H   SER A  75       2.590   2.962 -12.793  1.00  9.82           H  
ATOM   1209  HA  SER A  75       4.212   0.568 -12.892  1.00  9.82           H  
ATOM   1210 1HB  SER A  75       5.020   2.697 -11.917  1.00  9.82           H  
ATOM   1211 2HB  SER A  75       3.746   2.624 -10.711  1.00  9.82           H  
ATOM   1212  HG  SER A  75       4.690   0.464 -10.239  1.00  9.82           H  
ATOM   1213  N   ARG A  76       3.143  -1.033 -11.227  1.00 10.24           N  
ATOM   1214  CA  ARG A  76       2.337  -1.952 -10.429  1.00 10.24           C  
ATOM   1215  C   ARG A  76       3.056  -2.364  -9.154  1.00 10.24           C  
ATOM   1216  O   ARG A  76       4.288  -2.346  -9.097  1.00 10.24           O  
ATOM   1217  CB  ARG A  76       1.956  -3.178 -11.247  1.00 10.24           C  
ATOM   1218  CG  ARG A  76       1.193  -2.856 -12.550  1.00 10.24           C  
ATOM   1219  CD  ARG A  76      -0.170  -2.287 -12.298  1.00 10.24           C  
ATOM   1220  NE  ARG A  76      -0.880  -2.009 -13.542  1.00 10.24           N  
ATOM   1221  CZ  ARG A  76      -2.126  -1.491 -13.622  1.00 10.24           C  
ATOM   1222  NH1 ARG A  76      -2.799  -1.205 -12.530  1.00 10.24           N  
ATOM   1223  NH2 ARG A  76      -2.674  -1.271 -14.806  1.00 10.24           N  
ATOM   1224  H   ARG A  76       4.002  -1.345 -11.657  1.00 10.24           H  
ATOM   1225  HA  ARG A  76       1.413  -1.450 -10.143  1.00 10.24           H  
ATOM   1226 1HB  ARG A  76       2.855  -3.731 -11.515  1.00 10.24           H  
ATOM   1227 2HB  ARG A  76       1.332  -3.838 -10.644  1.00 10.24           H  
ATOM   1228 1HG  ARG A  76       1.756  -2.126 -13.135  1.00 10.24           H  
ATOM   1229 2HG  ARG A  76       1.076  -3.768 -13.135  1.00 10.24           H  
ATOM   1230 1HD  ARG A  76      -0.762  -2.988 -11.714  1.00 10.24           H  
ATOM   1231 2HD  ARG A  76      -0.073  -1.345 -11.751  1.00 10.24           H  
ATOM   1232  HE  ARG A  76      -0.397  -2.205 -14.407  1.00 10.24           H  
ATOM   1233 1HH1 ARG A  76      -2.380  -1.365 -11.626  1.00 10.24           H  
ATOM   1234 2HH1 ARG A  76      -3.727  -0.817 -12.596  1.00 10.24           H  
ATOM   1235 1HH2 ARG A  76      -2.157  -1.488 -15.647  1.00 10.24           H  
ATOM   1236 2HH2 ARG A  76      -3.603  -0.884 -14.867  1.00 10.24           H  
ATOM   1237  N   TYR A  77       2.270  -2.711  -8.142  1.00 10.55           N  
ATOM   1238  CA  TYR A  77       2.764  -3.157  -6.849  1.00 10.55           C  
ATOM   1239  C   TYR A  77       1.665  -3.937  -6.141  1.00 10.55           C  
ATOM   1240  O   TYR A  77       1.862  -5.103  -5.796  1.00 10.55           O  
ATOM   1241  OXT TYR A  77       0.510  -3.548  -6.307  1.00 10.55           O  
ATOM   1242  CB  TYR A  77       3.214  -1.950  -6.007  1.00 10.55           C  
ATOM   1243  CG  TYR A  77       3.784  -2.296  -4.638  1.00 10.55           C  
ATOM   1244  CD1 TYR A  77       5.100  -2.725  -4.522  1.00 10.55           C  
ATOM   1245  CD2 TYR A  77       2.994  -2.169  -3.498  1.00 10.55           C  
ATOM   1246  CE1 TYR A  77       5.621  -3.033  -3.277  1.00 10.55           C  
ATOM   1247  CE2 TYR A  77       3.516  -2.477  -2.255  1.00 10.55           C  
ATOM   1248  CZ  TYR A  77       4.822  -2.908  -2.143  1.00 10.55           C  
ATOM   1249  OH  TYR A  77       5.342  -3.218  -0.906  1.00 10.55           O  
ATOM   1250  H   TYR A  77       1.271  -2.673  -8.279  1.00 10.55           H  
ATOM   1251  HA  TYR A  77       3.612  -3.826  -7.002  1.00 10.55           H  
ATOM   1252 1HB  TYR A  77       3.976  -1.393  -6.555  1.00 10.55           H  
ATOM   1253 2HB  TYR A  77       2.368  -1.280  -5.860  1.00 10.55           H  
ATOM   1254  HD1 TYR A  77       5.722  -2.821  -5.414  1.00 10.55           H  
ATOM   1255  HD2 TYR A  77       1.961  -1.829  -3.587  1.00 10.55           H  
ATOM   1256  HE1 TYR A  77       6.652  -3.372  -3.187  1.00 10.55           H  
ATOM   1257  HE2 TYR A  77       2.896  -2.381  -1.364  1.00 10.55           H  
ATOM   1258  HH  TYR A  77       6.242  -3.539  -1.008  1.00 10.55           H  
TER    1259
ENDMDL

REMARK ID 691821 MODEL 3 MBD4
PFRMAT TS
TARGET MBD4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.117   0.067   0.237  1.00  5.35           N  
ATOM      2  CA  GLY A   1       2.978   0.847  -0.229  1.00  5.35           C  
ATOM      3  C   GLY A   1       3.034   2.264   0.317  1.00  5.35           C  
ATOM      4  O   GLY A   1       4.114   2.838   0.415  1.00  5.35           O  
ATOM      5  H   GLY A   1       5.022   0.253  -0.203  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       2.981   0.875  -1.319  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.051   0.367   0.081  1.00  5.35           H  
ATOM      8  N   THR A   2       1.879   2.808   0.723  1.00  5.20           N  
ATOM      9  CA  THR A   2       1.832   4.198   1.194  1.00  5.20           C  
ATOM     10  C   THR A   2       1.245   4.355   2.601  1.00  5.20           C  
ATOM     11  O   THR A   2       0.201   3.777   2.913  1.00  5.20           O  
ATOM     12  CB  THR A   2       1.006   5.054   0.218  1.00  5.20           C  
ATOM     13  OG1 THR A   2       1.592   4.988  -1.091  1.00  5.20           O  
ATOM     14  CG2 THR A   2       0.998   6.501   0.678  1.00  5.20           C  
ATOM     15  H   THR A   2       1.026   2.273   0.664  1.00  5.20           H  
ATOM     16  HA  THR A   2       2.843   4.586   1.215  1.00  5.20           H  
ATOM     17  HB  THR A   2      -0.015   4.686   0.170  1.00  5.20           H  
ATOM     18  HG1 THR A   2       1.199   5.668  -1.645  1.00  5.20           H  
ATOM     19 1HG2 THR A   2       0.425   7.101  -0.025  1.00  5.20           H  
ATOM     20 2HG2 THR A   2       0.543   6.585   1.660  1.00  5.20           H  
ATOM     21 3HG2 THR A   2       2.017   6.876   0.724  1.00  5.20           H  
ATOM     22  N   GLU A   3       1.916   5.158   3.437  1.00  4.98           N  
ATOM     23  CA  GLU A   3       1.455   5.420   4.800  1.00  4.98           C  
ATOM     24  C   GLU A   3       1.892   6.783   5.358  1.00  4.98           C  
ATOM     25  O   GLU A   3       3.039   7.197   5.184  1.00  4.98           O  
ATOM     26  CB  GLU A   3       2.075   4.353   5.688  1.00  4.98           C  
ATOM     27  CG  GLU A   3       3.590   4.489   5.689  1.00  4.98           C  
ATOM     28  CD  GLU A   3       4.340   3.464   6.445  1.00  4.98           C  
ATOM     29  OE1 GLU A   3       3.791   2.484   6.875  1.00  4.98           O  
ATOM     30  OE2 GLU A   3       5.512   3.684   6.632  1.00  4.98           O  
ATOM     31  H   GLU A   3       2.782   5.581   3.102  1.00  4.98           H  
ATOM     32  HA  GLU A   3       0.366   5.362   4.817  1.00  4.98           H  
ATOM     33 1HB  GLU A   3       1.714   4.461   6.712  1.00  4.98           H  
ATOM     34 2HB  GLU A   3       1.804   3.359   5.330  1.00  4.98           H  
ATOM     35 1HG  GLU A   3       3.937   4.475   4.652  1.00  4.98           H  
ATOM     36 2HG  GLU A   3       3.834   5.465   6.098  1.00  4.98           H  
ATOM     37  N   CYS A   4       1.075   7.403   6.210  1.00  4.59           N  
ATOM     38  CA  CYS A   4       1.552   8.614   6.891  1.00  4.59           C  
ATOM     39  C   CYS A   4       2.051   8.218   8.270  1.00  4.59           C  
ATOM     40  O   CYS A   4       1.409   8.471   9.289  1.00  4.59           O  
ATOM     41  CB  CYS A   4       0.492   9.702   7.018  1.00  4.59           C  
ATOM     42  SG  CYS A   4       1.151  11.243   7.777  1.00  4.59           S  
ATOM     43  H   CYS A   4       0.139   7.055   6.372  1.00  4.59           H  
ATOM     44  HA  CYS A   4       2.387   9.039   6.331  1.00  4.59           H  
ATOM     45 1HB  CYS A   4       0.095   9.956   6.032  1.00  4.59           H  
ATOM     46 2HB  CYS A   4      -0.331   9.343   7.632  1.00  4.59           H  
ATOM     47  HG  CYS A   4       1.818  11.680   6.675  1.00  4.59           H  
ATOM     48  N   ARG A   5       3.185   7.550   8.275  1.00  4.05           N  
ATOM     49  CA  ARG A   5       3.790   7.004   9.486  1.00  4.05           C  
ATOM     50  C   ARG A   5       4.095   8.063  10.530  1.00  4.05           C  
ATOM     51  O   ARG A   5       4.484   9.176  10.193  1.00  4.05           O  
ATOM     52  CB  ARG A   5       5.025   6.182   9.168  1.00  4.05           C  
ATOM     53  CG  ARG A   5       5.708   5.542  10.389  1.00  4.05           C  
ATOM     54  CD  ARG A   5       6.766   4.594   9.986  1.00  4.05           C  
ATOM     55  NE  ARG A   5       6.150   3.435   9.361  1.00  4.05           N  
ATOM     56  CZ  ARG A   5       5.659   2.366  10.024  1.00  4.05           C  
ATOM     57  NH1 ARG A   5       5.765   2.281  11.328  1.00  4.05           N  
ATOM     58  NH2 ARG A   5       5.047   1.400   9.358  1.00  4.05           N  
ATOM     59  H   ARG A   5       3.611   7.393   7.360  1.00  4.05           H  
ATOM     60  HA  ARG A   5       3.069   6.312   9.924  1.00  4.05           H  
ATOM     61 1HB  ARG A   5       4.758   5.381   8.493  1.00  4.05           H  
ATOM     62 2HB  ARG A   5       5.761   6.804   8.659  1.00  4.05           H  
ATOM     63 1HG  ARG A   5       6.173   6.323  10.998  1.00  4.05           H  
ATOM     64 2HG  ARG A   5       4.971   5.004  10.983  1.00  4.05           H  
ATOM     65 1HD  ARG A   5       7.433   5.062   9.261  1.00  4.05           H  
ATOM     66 2HD  ARG A   5       7.332   4.262  10.854  1.00  4.05           H  
ATOM     67  HE  ARG A   5       6.023   3.450   8.345  1.00  4.05           H  
ATOM     68 1HH1 ARG A   5       6.226   3.007  11.849  1.00  4.05           H  
ATOM     69 2HH1 ARG A   5       5.356   1.482  11.800  1.00  4.05           H  
ATOM     70 1HH2 ARG A   5       4.902   1.495   8.341  1.00  4.05           H  
ATOM     71 2HH2 ARG A   5       4.684   0.601   9.850  1.00  4.05           H  
ATOM     72  N   LYS A   6       3.884   7.713  11.796  1.00  3.40           N  
ATOM     73  CA  LYS A   6       4.145   8.616  12.907  1.00  3.40           C  
ATOM     74  C   LYS A   6       5.466   9.351  12.718  1.00  3.40           C  
ATOM     75  O   LYS A   6       6.483   8.752  12.354  1.00  3.40           O  
ATOM     76  CB  LYS A   6       4.154   7.853  14.232  1.00  3.40           C  
ATOM     77  CG  LYS A   6       4.350   8.728  15.472  1.00  3.40           C  
ATOM     78  CD  LYS A   6       4.265   7.906  16.757  1.00  3.40           C  
ATOM     79  CE  LYS A   6       4.435   8.785  17.990  1.00  3.40           C  
ATOM     80  NZ  LYS A   6       4.355   7.997  19.249  1.00  3.40           N  
ATOM     81  H   LYS A   6       3.534   6.785  11.994  1.00  3.40           H  
ATOM     82  HA  LYS A   6       3.350   9.362  12.937  1.00  3.40           H  
ATOM     83 1HB  LYS A   6       3.212   7.317  14.349  1.00  3.40           H  
ATOM     84 2HB  LYS A   6       4.953   7.112  14.219  1.00  3.40           H  
ATOM     85 1HG  LYS A   6       5.332   9.203  15.431  1.00  3.40           H  
ATOM     86 2HG  LYS A   6       3.590   9.507  15.495  1.00  3.40           H  
ATOM     87 1HD  LYS A   6       3.296   7.407  16.807  1.00  3.40           H  
ATOM     88 2HD  LYS A   6       5.046   7.146  16.755  1.00  3.40           H  
ATOM     89 1HE  LYS A   6       5.404   9.280  17.943  1.00  3.40           H  
ATOM     90 2HE  LYS A   6       3.652   9.543  17.998  1.00  3.40           H  
ATOM     91 1HZ  LYS A   6       4.472   8.613  20.041  1.00  3.40           H  
ATOM     92 2HZ  LYS A   6       3.454   7.543  19.306  1.00  3.40           H  
ATOM     93 3HZ  LYS A   6       5.084   7.298  19.256  1.00  3.40           H  
ATOM     94  N   SER A   7       5.406  10.661  12.973  1.00  2.73           N  
ATOM     95  CA  SER A   7       6.472  11.666  12.850  1.00  2.73           C  
ATOM     96  C   SER A   7       6.501  12.312  11.463  1.00  2.73           C  
ATOM     97  O   SER A   7       7.019  13.419  11.318  1.00  2.73           O  
ATOM     98  CB  SER A   7       7.847  11.094  13.196  1.00  2.73           C  
ATOM     99  OG  SER A   7       8.428  10.427  12.116  1.00  2.73           O  
ATOM    100  H   SER A   7       4.506  11.012  13.264  1.00  2.73           H  
ATOM    101  HA  SER A   7       6.265  12.458  13.569  1.00  2.73           H  
ATOM    102 1HB  SER A   7       8.499  11.909  13.508  1.00  2.73           H  
ATOM    103 2HB  SER A   7       7.756  10.412  14.040  1.00  2.73           H  
ATOM    104  HG  SER A   7       7.853   9.665  11.960  1.00  2.73           H  
ATOM    105  N   VAL A   8       5.858  11.687  10.477  1.00  2.14           N  
ATOM    106  CA  VAL A   8       5.753  12.285   9.158  1.00  2.14           C  
ATOM    107  C   VAL A   8       4.658  13.342   9.291  1.00  2.14           C  
ATOM    108  O   VAL A   8       3.599  13.034   9.837  1.00  2.14           O  
ATOM    109  CB  VAL A   8       5.374  11.229   8.093  1.00  2.14           C  
ATOM    110  CG1 VAL A   8       5.173  11.877   6.722  1.00  2.14           C  
ATOM    111  CG2 VAL A   8       6.469  10.178   8.062  1.00  2.14           C  
ATOM    112  H   VAL A   8       5.437  10.771  10.627  1.00  2.14           H  
ATOM    113  HA  VAL A   8       6.716  12.696   8.883  1.00  2.14           H  
ATOM    114  HB  VAL A   8       4.425  10.769   8.366  1.00  2.14           H  
ATOM    115 1HG1 VAL A   8       4.891  11.115   5.992  1.00  2.14           H  
ATOM    116 2HG1 VAL A   8       4.375  12.615   6.797  1.00  2.14           H  
ATOM    117 3HG1 VAL A   8       6.093  12.363   6.405  1.00  2.14           H  
ATOM    118 1HG2 VAL A   8       6.213   9.406   7.343  1.00  2.14           H  
ATOM    119 2HG2 VAL A   8       7.411  10.653   7.791  1.00  2.14           H  
ATOM    120 3HG2 VAL A   8       6.574   9.729   9.049  1.00  2.14           H  
ATOM    121  N   PRO A   9       4.881  14.603   8.901  1.00  1.67           N  
ATOM    122  CA  PRO A   9       3.906  15.671   8.993  1.00  1.67           C  
ATOM    123  C   PRO A   9       2.632  15.231   8.293  1.00  1.67           C  
ATOM    124  O   PRO A   9       2.686  14.592   7.249  1.00  1.67           O  
ATOM    125  CB  PRO A   9       4.623  16.821   8.288  1.00  1.67           C  
ATOM    126  CG  PRO A   9       6.084  16.523   8.493  1.00  1.67           C  
ATOM    127  CD  PRO A   9       6.200  15.031   8.407  1.00  1.67           C  
ATOM    128  HA  PRO A   9       3.716  15.900  10.053  1.00  1.67           H  
ATOM    129 1HB  PRO A   9       4.347  16.841   7.247  1.00  1.67           H  
ATOM    130 2HB  PRO A   9       4.314  17.782   8.722  1.00  1.67           H  
ATOM    131 1HG  PRO A   9       6.678  17.040   7.745  1.00  1.67           H  
ATOM    132 2HG  PRO A   9       6.416  16.898   9.473  1.00  1.67           H  
ATOM    133 1HD  PRO A   9       6.360  14.689   7.386  1.00  1.67           H  
ATOM    134 2HD  PRO A   9       7.015  14.746   9.088  1.00  1.67           H  
ATOM    135  N   CYS A  10       1.480  15.610   8.834  1.00  1.33           N  
ATOM    136  CA  CYS A  10       0.188  15.128   8.326  1.00  1.33           C  
ATOM    137  C   CYS A  10      -0.143  15.412   6.862  1.00  1.33           C  
ATOM    138  O   CYS A  10      -0.995  14.740   6.285  1.00  1.33           O  
ATOM    139  CB  CYS A  10      -0.934  15.700   9.179  1.00  1.33           C  
ATOM    140  SG  CYS A  10      -0.897  15.121  10.885  1.00  1.33           S  
ATOM    141  H   CYS A  10       1.492  16.181   9.666  1.00  1.33           H  
ATOM    142  HA  CYS A  10       0.180  14.047   8.460  1.00  1.33           H  
ATOM    143 1HB  CYS A  10      -0.878  16.789   9.185  1.00  1.33           H  
ATOM    144 2HB  CYS A  10      -1.894  15.421   8.747  1.00  1.33           H  
ATOM    145  HG  CYS A  10      -0.848  13.825  10.585  1.00  1.33           H  
ATOM    146  N   GLY A  11       0.502  16.399   6.252  1.00  1.12           N  
ATOM    147  CA  GLY A  11       0.230  16.695   4.848  1.00  1.12           C  
ATOM    148  C   GLY A  11       1.088  15.841   3.909  1.00  1.12           C  
ATOM    149  O   GLY A  11       0.952  15.930   2.688  1.00  1.12           O  
ATOM    150  H   GLY A  11       1.195  16.926   6.760  1.00  1.12           H  
ATOM    151 1HA  GLY A  11      -0.826  16.523   4.638  1.00  1.12           H  
ATOM    152 2HA  GLY A  11       0.425  17.749   4.657  1.00  1.12           H  
ATOM    153  N   TRP A  12       1.951  15.002   4.486  1.00  1.01           N  
ATOM    154  CA  TRP A  12       2.896  14.178   3.741  1.00  1.01           C  
ATOM    155  C   TRP A  12       2.693  12.678   3.924  1.00  1.01           C  
ATOM    156  O   TRP A  12       2.279  12.210   4.989  1.00  1.01           O  
ATOM    157  CB  TRP A  12       4.307  14.517   4.204  1.00  1.01           C  
ATOM    158  CG  TRP A  12       4.786  15.884   3.836  1.00  1.01           C  
ATOM    159  CD1 TRP A  12       4.432  17.070   4.395  1.00  1.01           C  
ATOM    160  CD2 TRP A  12       5.788  16.188   2.855  1.00  1.01           C  
ATOM    161  NE1 TRP A  12       5.132  18.091   3.810  1.00  1.01           N  
ATOM    162  CE2 TRP A  12       5.970  17.566   2.871  1.00  1.01           C  
ATOM    163  CE3 TRP A  12       6.547  15.406   1.986  1.00  1.01           C  
ATOM    164  CZ2 TRP A  12       6.864  18.186   2.043  1.00  1.01           C  
ATOM    165  CZ3 TRP A  12       7.443  16.021   1.154  1.00  1.01           C  
ATOM    166  CH2 TRP A  12       7.595  17.380   1.176  1.00  1.01           C  
ATOM    167  H   TRP A  12       1.990  14.941   5.502  1.00  1.01           H  
ATOM    168  HA  TRP A  12       2.791  14.413   2.685  1.00  1.01           H  
ATOM    169 1HB  TRP A  12       4.354  14.439   5.286  1.00  1.01           H  
ATOM    170 2HB  TRP A  12       5.004  13.785   3.793  1.00  1.01           H  
ATOM    171  HD1 TRP A  12       3.700  17.190   5.183  1.00  1.01           H  
ATOM    172  HE1 TRP A  12       5.057  19.078   4.040  1.00  1.01           H  
ATOM    173  HE3 TRP A  12       6.412  14.332   1.969  1.00  1.01           H  
ATOM    174  HZ2 TRP A  12       7.004  19.271   2.060  1.00  1.01           H  
ATOM    175  HZ3 TRP A  12       8.022  15.400   0.477  1.00  1.01           H  
ATOM    176  HH2 TRP A  12       8.311  17.841   0.497  1.00  1.01           H  
ATOM    177  N   GLU A  13       3.048  11.916   2.891  1.00  0.98           N  
ATOM    178  CA  GLU A  13       2.964  10.457   2.965  1.00  0.98           C  
ATOM    179  C   GLU A  13       4.278   9.765   2.618  1.00  0.98           C  
ATOM    180  O   GLU A  13       5.016  10.203   1.736  1.00  0.98           O  
ATOM    181  CB  GLU A  13       1.867   9.953   2.026  1.00  0.98           C  
ATOM    182  CG  GLU A  13       0.447  10.400   2.402  1.00  0.98           C  
ATOM    183  CD  GLU A  13      -0.616   9.928   1.430  1.00  0.98           C  
ATOM    184  OE1 GLU A  13      -0.268   9.519   0.348  1.00  0.98           O  
ATOM    185  OE2 GLU A  13      -1.773   9.976   1.778  1.00  0.98           O  
ATOM    186  H   GLU A  13       3.367  12.381   2.038  1.00  0.98           H  
ATOM    187  HA  GLU A  13       2.703  10.174   3.985  1.00  0.98           H  
ATOM    188 1HB  GLU A  13       2.075  10.279   1.008  1.00  0.98           H  
ATOM    189 2HB  GLU A  13       1.881   8.871   2.032  1.00  0.98           H  
ATOM    190 1HG  GLU A  13       0.216  10.013   3.395  1.00  0.98           H  
ATOM    191 2HG  GLU A  13       0.421  11.487   2.453  1.00  0.98           H  
ATOM    192  N   ARG A  14       4.563   8.672   3.314  1.00  1.03           N  
ATOM    193  CA  ARG A  14       5.756   7.866   3.082  1.00  1.03           C  
ATOM    194  C   ARG A  14       5.428   6.716   2.149  1.00  1.03           C  
ATOM    195  O   ARG A  14       4.423   6.025   2.329  1.00  1.03           O  
ATOM    196  CB  ARG A  14       6.282   7.312   4.394  1.00  1.03           C  
ATOM    197  CG  ARG A  14       7.560   6.499   4.318  1.00  1.03           C  
ATOM    198  CD  ARG A  14       8.000   6.088   5.689  1.00  1.03           C  
ATOM    199  NE  ARG A  14       9.209   5.288   5.668  1.00  1.03           N  
ATOM    200  CZ  ARG A  14       9.202   3.928   5.556  1.00  1.03           C  
ATOM    201  NH1 ARG A  14       8.060   3.277   5.457  1.00  1.03           N  
ATOM    202  NH2 ARG A  14      10.305   3.224   5.553  1.00  1.03           N  
ATOM    203  H   ARG A  14       3.924   8.348   4.035  1.00  1.03           H  
ATOM    204  HA  ARG A  14       6.526   8.484   2.618  1.00  1.03           H  
ATOM    205 1HB  ARG A  14       6.416   8.103   5.108  1.00  1.03           H  
ATOM    206 2HB  ARG A  14       5.533   6.646   4.809  1.00  1.03           H  
ATOM    207 1HG  ARG A  14       7.385   5.598   3.729  1.00  1.03           H  
ATOM    208 2HG  ARG A  14       8.345   7.089   3.849  1.00  1.03           H  
ATOM    209 1HD  ARG A  14       8.195   6.977   6.286  1.00  1.03           H  
ATOM    210 2HD  ARG A  14       7.210   5.504   6.161  1.00  1.03           H  
ATOM    211  HE  ARG A  14      10.114   5.792   5.765  1.00  1.03           H  
ATOM    212 1HH1 ARG A  14       7.159   3.765   5.507  1.00  1.03           H  
ATOM    213 2HH1 ARG A  14       8.062   2.274   5.382  1.00  1.03           H  
ATOM    214 1HH2 ARG A  14      11.219   3.664   5.669  1.00  1.03           H  
ATOM    215 2HH2 ARG A  14      10.247   2.222   5.479  1.00  1.03           H  
ATOM    216  N   VAL A  15       6.251   6.523   1.132  1.00  1.15           N  
ATOM    217  CA  VAL A  15       6.029   5.449   0.182  1.00  1.15           C  
ATOM    218  C   VAL A  15       7.219   4.506   0.111  1.00  1.15           C  
ATOM    219  O   VAL A  15       8.356   4.952  -0.049  1.00  1.15           O  
ATOM    220  CB  VAL A  15       5.766   6.025  -1.217  1.00  1.15           C  
ATOM    221  CG1 VAL A  15       5.555   4.898  -2.215  1.00  1.15           C  
ATOM    222  CG2 VAL A  15       4.575   6.952  -1.160  1.00  1.15           C  
ATOM    223  H   VAL A  15       7.044   7.140   1.004  1.00  1.15           H  
ATOM    224  HA  VAL A  15       5.159   4.897   0.497  1.00  1.15           H  
ATOM    225  HB  VAL A  15       6.635   6.586  -1.539  1.00  1.15           H  
ATOM    226 1HG1 VAL A  15       5.381   5.315  -3.204  1.00  1.15           H  
ATOM    227 2HG1 VAL A  15       6.436   4.260  -2.244  1.00  1.15           H  
ATOM    228 3HG1 VAL A  15       4.686   4.306  -1.909  1.00  1.15           H  
ATOM    229 1HG2 VAL A  15       4.395   7.371  -2.145  1.00  1.15           H  
ATOM    230 2HG2 VAL A  15       3.713   6.390  -0.841  1.00  1.15           H  
ATOM    231 3HG2 VAL A  15       4.766   7.759  -0.454  1.00  1.15           H  
ATOM    232  N   VAL A  16       6.969   3.200   0.219  1.00  1.38           N  
ATOM    233  CA  VAL A  16       8.078   2.253   0.121  1.00  1.38           C  
ATOM    234  C   VAL A  16       7.820   1.288  -1.040  1.00  1.38           C  
ATOM    235  O   VAL A  16       6.720   0.736  -1.195  1.00  1.38           O  
ATOM    236  CB  VAL A  16       8.294   1.511   1.469  1.00  1.38           C  
ATOM    237  CG1 VAL A  16       7.052   0.741   1.858  1.00  1.38           C  
ATOM    238  CG2 VAL A  16       9.507   0.584   1.368  1.00  1.38           C  
ATOM    239  H   VAL A  16       6.004   2.890   0.342  1.00  1.38           H  
ATOM    240  HA  VAL A  16       8.989   2.802  -0.094  1.00  1.38           H  
ATOM    241  HB  VAL A  16       8.475   2.255   2.245  1.00  1.38           H  
ATOM    242 1HG1 VAL A  16       7.210   0.247   2.817  1.00  1.38           H  
ATOM    243 2HG1 VAL A  16       6.205   1.432   1.937  1.00  1.38           H  
ATOM    244 3HG1 VAL A  16       6.846  -0.007   1.099  1.00  1.38           H  
ATOM    245 1HG2 VAL A  16       9.674   0.086   2.317  1.00  1.38           H  
ATOM    246 2HG2 VAL A  16       9.316  -0.146   0.608  1.00  1.38           H  
ATOM    247 3HG2 VAL A  16      10.391   1.166   1.104  1.00  1.38           H  
ATOM    248  N   LYS A  17       8.862   1.065  -1.845  1.00  1.78           N  
ATOM    249  CA  LYS A  17       8.751   0.220  -3.034  1.00  1.78           C  
ATOM    250  C   LYS A  17       9.914  -0.741  -3.221  1.00  1.78           C  
ATOM    251  O   LYS A  17      11.079  -0.359  -3.125  1.00  1.78           O  
ATOM    252  CB  LYS A  17       8.641   1.101  -4.283  1.00  1.78           C  
ATOM    253  CG  LYS A  17       8.470   0.316  -5.583  1.00  1.78           C  
ATOM    254  CD  LYS A  17       8.289   1.228  -6.787  1.00  1.78           C  
ATOM    255  CE  LYS A  17       8.142   0.408  -8.065  1.00  1.78           C  
ATOM    256  NZ  LYS A  17       7.964   1.271  -9.266  1.00  1.78           N  
ATOM    257  H   LYS A  17       9.742   1.538  -1.634  1.00  1.78           H  
ATOM    258  HA  LYS A  17       7.844  -0.377  -2.945  1.00  1.78           H  
ATOM    259 1HB  LYS A  17       7.791   1.777  -4.178  1.00  1.78           H  
ATOM    260 2HB  LYS A  17       9.540   1.713  -4.375  1.00  1.78           H  
ATOM    261 1HG  LYS A  17       9.352  -0.305  -5.753  1.00  1.78           H  
ATOM    262 2HG  LYS A  17       7.605  -0.339  -5.500  1.00  1.78           H  
ATOM    263 1HD  LYS A  17       7.401   1.845  -6.651  1.00  1.78           H  
ATOM    264 2HD  LYS A  17       9.157   1.880  -6.881  1.00  1.78           H  
ATOM    265 1HE  LYS A  17       9.034  -0.205  -8.198  1.00  1.78           H  
ATOM    266 2HE  LYS A  17       7.276  -0.247  -7.970  1.00  1.78           H  
ATOM    267 1HZ  LYS A  17       7.871   0.691 -10.087  1.00  1.78           H  
ATOM    268 2HZ  LYS A  17       7.132   1.834  -9.157  1.00  1.78           H  
ATOM    269 3HZ  LYS A  17       8.767   1.874  -9.370  1.00  1.78           H  
ATOM    270  N   GLN A  18       9.595  -2.008  -3.478  1.00  2.42           N  
ATOM    271  CA  GLN A  18      10.638  -3.010  -3.683  1.00  2.42           C  
ATOM    272  C   GLN A  18      11.103  -3.029  -5.134  1.00  2.42           C  
ATOM    273  O   GLN A  18      10.280  -3.004  -6.052  1.00  2.42           O  
ATOM    274  CB  GLN A  18      10.138  -4.392  -3.292  1.00  2.42           C  
ATOM    275  CG  GLN A  18      11.230  -5.431  -3.216  1.00  2.42           C  
ATOM    276  CD  GLN A  18      10.744  -6.720  -2.616  1.00  2.42           C  
ATOM    277  OE1 GLN A  18       9.597  -7.134  -2.836  1.00  2.42           O  
ATOM    278  NE2 GLN A  18      11.598  -7.369  -1.818  1.00  2.42           N  
ATOM    279  H   GLN A  18       8.623  -2.276  -3.542  1.00  2.42           H  
ATOM    280  HA  GLN A  18      11.491  -2.768  -3.059  1.00  2.42           H  
ATOM    281 1HB  GLN A  18       9.600  -4.362  -2.383  1.00  2.42           H  
ATOM    282 2HB  GLN A  18       9.445  -4.736  -4.057  1.00  2.42           H  
ATOM    283 1HG  GLN A  18      11.599  -5.638  -4.220  1.00  2.42           H  
ATOM    284 2HG  GLN A  18      12.042  -5.041  -2.592  1.00  2.42           H  
ATOM    285 1HE2 GLN A  18      11.323  -8.223  -1.379  1.00  2.42           H  
ATOM    286 2HE2 GLN A  18      12.537  -6.985  -1.643  1.00  2.42           H  
ATOM    287  N   ARG A  19      12.412  -3.108  -5.348  1.00  3.29           N  
ATOM    288  CA  ARG A  19      12.931  -3.235  -6.700  1.00  3.29           C  
ATOM    289  C   ARG A  19      12.780  -4.680  -7.148  1.00  3.29           C  
ATOM    290  O   ARG A  19      13.191  -5.604  -6.449  1.00  3.29           O  
ATOM    291  CB  ARG A  19      14.386  -2.800  -6.778  1.00  3.29           C  
ATOM    292  CG  ARG A  19      14.609  -1.312  -6.547  1.00  3.29           C  
ATOM    293  CD  ARG A  19      16.018  -0.916  -6.801  1.00  3.29           C  
ATOM    294  NE  ARG A  19      16.212   0.519  -6.643  1.00  3.29           N  
ATOM    295  CZ  ARG A  19      17.290   1.216  -7.015  1.00  3.29           C  
ATOM    296  NH1 ARG A  19      18.328   0.643  -7.592  1.00  3.29           N  
ATOM    297  NH2 ARG A  19      17.261   2.502  -6.782  1.00  3.29           N  
ATOM    298  H   ARG A  19      13.052  -3.090  -4.559  1.00  3.29           H  
ATOM    299  HA  ARG A  19      12.344  -2.599  -7.362  1.00  3.29           H  
ATOM    300 1HB  ARG A  19      14.967  -3.340  -6.023  1.00  3.29           H  
ATOM    301 2HB  ARG A  19      14.799  -3.059  -7.755  1.00  3.29           H  
ATOM    302 1HG  ARG A  19      13.962  -0.731  -7.201  1.00  3.29           H  
ATOM    303 2HG  ARG A  19      14.379  -1.072  -5.502  1.00  3.29           H  
ATOM    304 1HD  ARG A  19      16.667  -1.431  -6.091  1.00  3.29           H  
ATOM    305 2HD  ARG A  19      16.297  -1.191  -7.816  1.00  3.29           H  
ATOM    306  HE  ARG A  19      15.469   1.076  -6.189  1.00  3.29           H  
ATOM    307 1HH1 ARG A  19      18.332  -0.366  -7.750  1.00  3.29           H  
ATOM    308 2HH1 ARG A  19      19.124   1.196  -7.863  1.00  3.29           H  
ATOM    309 1HH2 ARG A  19      16.408   2.872  -6.325  1.00  3.29           H  
ATOM    310 2HH2 ARG A  19      18.030   3.096  -7.031  1.00  3.29           H  
ATOM    311  N   LEU A  20      12.199  -4.894  -8.317  1.00  4.30           N  
ATOM    312  CA  LEU A  20      11.969  -6.263  -8.765  1.00  4.30           C  
ATOM    313  C   LEU A  20      12.926  -6.746  -9.854  1.00  4.30           C  
ATOM    314  O   LEU A  20      12.737  -7.819 -10.425  1.00  4.30           O  
ATOM    315  CB  LEU A  20      10.519  -6.384  -9.210  1.00  4.30           C  
ATOM    316  CG  LEU A  20       9.506  -6.055  -8.085  1.00  4.30           C  
ATOM    317  CD1 LEU A  20       8.099  -6.167  -8.628  1.00  4.30           C  
ATOM    318  CD2 LEU A  20       9.741  -6.986  -6.889  1.00  4.30           C  
ATOM    319  H   LEU A  20      11.879  -4.115  -8.877  1.00  4.30           H  
ATOM    320  HA  LEU A  20      12.098  -6.923  -7.909  1.00  4.30           H  
ATOM    321 1HB  LEU A  20      10.344  -5.699 -10.038  1.00  4.30           H  
ATOM    322 2HB  LEU A  20      10.336  -7.402  -9.551  1.00  4.30           H  
ATOM    323  HG  LEU A  20       9.653  -5.022  -7.758  1.00  4.30           H  
ATOM    324 1HD1 LEU A  20       7.387  -5.916  -7.841  1.00  4.30           H  
ATOM    325 2HD1 LEU A  20       7.975  -5.478  -9.462  1.00  4.30           H  
ATOM    326 3HD1 LEU A  20       7.920  -7.187  -8.968  1.00  4.30           H  
ATOM    327 1HD2 LEU A  20       9.038  -6.741  -6.090  1.00  4.30           H  
ATOM    328 2HD2 LEU A  20       9.594  -8.019  -7.196  1.00  4.30           H  
ATOM    329 3HD2 LEU A  20      10.758  -6.861  -6.518  1.00  4.30           H  
ATOM    330  N   PHE A  21      13.935  -5.946 -10.160  1.00  5.20           N  
ATOM    331  CA  PHE A  21      14.889  -6.305 -11.203  1.00  5.20           C  
ATOM    332  C   PHE A  21      16.247  -5.624 -11.043  1.00  5.20           C  
ATOM    333  O   PHE A  21      16.383  -4.635 -10.320  1.00  5.20           O  
ATOM    334  CB  PHE A  21      14.291  -5.986 -12.572  1.00  5.20           C  
ATOM    335  CG  PHE A  21      13.943  -4.542 -12.747  1.00  5.20           C  
ATOM    336  CD1 PHE A  21      14.848  -3.649 -13.297  1.00  5.20           C  
ATOM    337  CD2 PHE A  21      12.693  -4.072 -12.359  1.00  5.20           C  
ATOM    338  CE1 PHE A  21      14.516  -2.316 -13.455  1.00  5.20           C  
ATOM    339  CE2 PHE A  21      12.359  -2.745 -12.515  1.00  5.20           C  
ATOM    340  CZ  PHE A  21      13.271  -1.864 -13.063  1.00  5.20           C  
ATOM    341  H   PHE A  21      14.047  -5.080  -9.658  1.00  5.20           H  
ATOM    342  HA  PHE A  21      15.053  -7.382 -11.152  1.00  5.20           H  
ATOM    343 1HB  PHE A  21      14.997  -6.260 -13.352  1.00  5.20           H  
ATOM    344 2HB  PHE A  21      13.388  -6.577 -12.727  1.00  5.20           H  
ATOM    345  HD1 PHE A  21      15.831  -4.009 -13.604  1.00  5.20           H  
ATOM    346  HD2 PHE A  21      11.973  -4.767 -11.932  1.00  5.20           H  
ATOM    347  HE1 PHE A  21      15.236  -1.623 -13.888  1.00  5.20           H  
ATOM    348  HE2 PHE A  21      11.376  -2.389 -12.208  1.00  5.20           H  
ATOM    349  HZ  PHE A  21      13.008  -0.814 -13.188  1.00  5.20           H  
ATOM    350  N   GLY A  22      17.248  -6.158 -11.742  1.00  5.72           N  
ATOM    351  CA  GLY A  22      18.594  -5.595 -11.740  1.00  5.72           C  
ATOM    352  C   GLY A  22      19.422  -6.083 -10.553  1.00  5.72           C  
ATOM    353  O   GLY A  22      18.962  -6.891  -9.746  1.00  5.72           O  
ATOM    354  H   GLY A  22      17.068  -6.980 -12.301  1.00  5.72           H  
ATOM    355 1HA  GLY A  22      19.097  -5.862 -12.670  1.00  5.72           H  
ATOM    356 2HA  GLY A  22      18.527  -4.507 -11.718  1.00  5.72           H  
ATOM    357  N   LYS A  23      20.637  -5.547 -10.427  1.00  5.64           N  
ATOM    358  CA  LYS A  23      21.601  -5.928  -9.384  1.00  5.64           C  
ATOM    359  C   LYS A  23      21.123  -5.613  -7.968  1.00  5.64           C  
ATOM    360  O   LYS A  23      21.641  -6.151  -6.990  1.00  5.64           O  
ATOM    361  CB  LYS A  23      22.935  -5.225  -9.622  1.00  5.64           C  
ATOM    362  CG  LYS A  23      23.693  -5.706 -10.858  1.00  5.64           C  
ATOM    363  CD  LYS A  23      25.007  -4.950 -11.035  1.00  5.64           C  
ATOM    364  CE  LYS A  23      25.770  -5.434 -12.263  1.00  5.64           C  
ATOM    365  NZ  LYS A  23      27.039  -4.679 -12.461  1.00  5.64           N  
ATOM    366  H   LYS A  23      20.928  -4.866 -11.114  1.00  5.64           H  
ATOM    367  HA  LYS A  23      21.759  -7.006  -9.446  1.00  5.64           H  
ATOM    368 1HB  LYS A  23      22.768  -4.152  -9.724  1.00  5.64           H  
ATOM    369 2HB  LYS A  23      23.580  -5.372  -8.756  1.00  5.64           H  
ATOM    370 1HG  LYS A  23      23.906  -6.771 -10.759  1.00  5.64           H  
ATOM    371 2HG  LYS A  23      23.076  -5.558 -11.743  1.00  5.64           H  
ATOM    372 1HD  LYS A  23      24.802  -3.884 -11.141  1.00  5.64           H  
ATOM    373 2HD  LYS A  23      25.631  -5.095 -10.153  1.00  5.64           H  
ATOM    374 1HE  LYS A  23      26.003  -6.491 -12.145  1.00  5.64           H  
ATOM    375 2HE  LYS A  23      25.143  -5.307 -13.146  1.00  5.64           H  
ATOM    376 1HZ  LYS A  23      27.514  -5.027 -13.282  1.00  5.64           H  
ATOM    377 2HZ  LYS A  23      26.832  -3.697 -12.584  1.00  5.64           H  
ATOM    378 3HZ  LYS A  23      27.632  -4.799 -11.653  1.00  5.64           H  
ATOM    379  N   THR A  24      20.164  -4.704  -7.877  1.00  5.00           N  
ATOM    380  CA  THR A  24      19.604  -4.238  -6.624  1.00  5.00           C  
ATOM    381  C   THR A  24      18.239  -4.861  -6.329  1.00  5.00           C  
ATOM    382  O   THR A  24      17.542  -4.432  -5.399  1.00  5.00           O  
ATOM    383  CB  THR A  24      19.502  -2.708  -6.649  1.00  5.00           C  
ATOM    384  OG1 THR A  24      18.667  -2.295  -7.741  1.00  5.00           O  
ATOM    385  CG2 THR A  24      20.883  -2.111  -6.812  1.00  5.00           C  
ATOM    386  H   THR A  24      19.796  -4.324  -8.735  1.00  5.00           H  
ATOM    387  HA  THR A  24      20.280  -4.525  -5.818  1.00  5.00           H  
ATOM    388  HB  THR A  24      19.065  -2.356  -5.725  1.00  5.00           H  
ATOM    389  HG1 THR A  24      18.858  -2.836  -8.517  1.00  5.00           H  
ATOM    390 1HG2 THR A  24      20.813  -1.026  -6.826  1.00  5.00           H  
ATOM    391 2HG2 THR A  24      21.511  -2.424  -5.982  1.00  5.00           H  
ATOM    392 3HG2 THR A  24      21.323  -2.458  -7.746  1.00  5.00           H  
ATOM    393  N   ALA A  25      17.846  -5.856  -7.126  1.00  4.08           N  
ATOM    394  CA  ALA A  25      16.548  -6.477  -6.939  1.00  4.08           C  
ATOM    395  C   ALA A  25      16.404  -7.003  -5.521  1.00  4.08           C  
ATOM    396  O   ALA A  25      17.331  -7.578  -4.947  1.00  4.08           O  
ATOM    397  CB  ALA A  25      16.357  -7.620  -7.916  1.00  4.08           C  
ATOM    398  H   ALA A  25      18.438  -6.185  -7.890  1.00  4.08           H  
ATOM    399  HA  ALA A  25      15.781  -5.723  -7.113  1.00  4.08           H  
ATOM    400 1HB  ALA A  25      15.369  -8.057  -7.774  1.00  4.08           H  
ATOM    401 2HB  ALA A  25      16.447  -7.258  -8.912  1.00  4.08           H  
ATOM    402 3HB  ALA A  25      17.120  -8.372  -7.742  1.00  4.08           H  
ATOM    403  N   GLY A  26      15.221  -6.802  -4.965  1.00  3.17           N  
ATOM    404  CA  GLY A  26      14.851  -7.234  -3.631  1.00  3.17           C  
ATOM    405  C   GLY A  26      15.020  -6.125  -2.593  1.00  3.17           C  
ATOM    406  O   GLY A  26      14.427  -6.193  -1.511  1.00  3.17           O  
ATOM    407  H   GLY A  26      14.518  -6.311  -5.503  1.00  3.17           H  
ATOM    408 1HA  GLY A  26      13.815  -7.568  -3.646  1.00  3.17           H  
ATOM    409 2HA  GLY A  26      15.460  -8.092  -3.351  1.00  3.17           H  
ATOM    410  N   ARG A  27      15.770  -5.076  -2.937  1.00  2.44           N  
ATOM    411  CA  ARG A  27      15.985  -3.962  -2.023  1.00  2.44           C  
ATOM    412  C   ARG A  27      14.800  -3.024  -2.098  1.00  2.44           C  
ATOM    413  O   ARG A  27      14.089  -3.011  -3.104  1.00  2.44           O  
ATOM    414  CB  ARG A  27      17.249  -3.197  -2.376  1.00  2.44           C  
ATOM    415  CG  ARG A  27      18.538  -4.001  -2.251  1.00  2.44           C  
ATOM    416  CD  ARG A  27      19.730  -3.182  -2.585  1.00  2.44           C  
ATOM    417  NE  ARG A  27      20.947  -3.972  -2.608  1.00  2.44           N  
ATOM    418  CZ  ARG A  27      22.167  -3.490  -2.921  1.00  2.44           C  
ATOM    419  NH1 ARG A  27      22.316  -2.217  -3.217  1.00  2.44           N  
ATOM    420  NH2 ARG A  27      23.212  -4.297  -2.931  1.00  2.44           N  
ATOM    421  H   ARG A  27      16.239  -5.054  -3.846  1.00  2.44           H  
ATOM    422  HA  ARG A  27      16.073  -4.345  -1.006  1.00  2.44           H  
ATOM    423 1HB  ARG A  27      17.178  -2.842  -3.405  1.00  2.44           H  
ATOM    424 2HB  ARG A  27      17.335  -2.319  -1.736  1.00  2.44           H  
ATOM    425 1HG  ARG A  27      18.642  -4.369  -1.232  1.00  2.44           H  
ATOM    426 2HG  ARG A  27      18.502  -4.849  -2.943  1.00  2.44           H  
ATOM    427 1HD  ARG A  27      19.597  -2.738  -3.558  1.00  2.44           H  
ATOM    428 2HD  ARG A  27      19.849  -2.395  -1.843  1.00  2.44           H  
ATOM    429  HE  ARG A  27      20.872  -4.959  -2.390  1.00  2.44           H  
ATOM    430 1HH1 ARG A  27      21.517  -1.599  -3.208  1.00  2.44           H  
ATOM    431 2HH1 ARG A  27      23.232  -1.857  -3.450  1.00  2.44           H  
ATOM    432 1HH2 ARG A  27      23.098  -5.277  -2.708  1.00  2.44           H  
ATOM    433 2HH2 ARG A  27      24.124  -3.938  -3.169  1.00  2.44           H  
ATOM    434  N   PHE A  28      14.589  -2.228  -1.056  1.00  1.90           N  
ATOM    435  CA  PHE A  28      13.502  -1.257  -1.091  1.00  1.90           C  
ATOM    436  C   PHE A  28      13.993   0.178  -1.126  1.00  1.90           C  
ATOM    437  O   PHE A  28      15.005   0.513  -0.508  1.00  1.90           O  
ATOM    438  CB  PHE A  28      12.635  -1.377   0.147  1.00  1.90           C  
ATOM    439  CG  PHE A  28      11.877  -2.637   0.324  1.00  1.90           C  
ATOM    440  CD1 PHE A  28      12.480  -3.737   0.899  1.00  1.90           C  
ATOM    441  CD2 PHE A  28      10.555  -2.721  -0.024  1.00  1.90           C  
ATOM    442  CE1 PHE A  28      11.777  -4.898   1.103  1.00  1.90           C  
ATOM    443  CE2 PHE A  28       9.844  -3.873   0.189  1.00  1.90           C  
ATOM    444  CZ  PHE A  28      10.458  -4.968   0.749  1.00  1.90           C  
ATOM    445  H   PHE A  28      15.185  -2.286  -0.243  1.00  1.90           H  
ATOM    446  HA  PHE A  28      12.909  -1.429  -1.978  1.00  1.90           H  
ATOM    447 1HB  PHE A  28      13.255  -1.261   0.978  1.00  1.90           H  
ATOM    448 2HB  PHE A  28      11.929  -0.553   0.153  1.00  1.90           H  
ATOM    449  HD1 PHE A  28      13.527  -3.679   1.191  1.00  1.90           H  
ATOM    450  HD2 PHE A  28      10.071  -1.863  -0.471  1.00  1.90           H  
ATOM    451  HE1 PHE A  28      12.268  -5.760   1.553  1.00  1.90           H  
ATOM    452  HE2 PHE A  28       8.797  -3.921  -0.093  1.00  1.90           H  
ATOM    453  HZ  PHE A  28       9.900  -5.887   0.914  1.00  1.90           H  
ATOM    454  N   ASP A  29      13.244   1.012  -1.831  1.00  1.51           N  
ATOM    455  CA  ASP A  29      13.455   2.450  -1.865  1.00  1.51           C  
ATOM    456  C   ASP A  29      12.364   3.144  -1.060  1.00  1.51           C  
ATOM    457  O   ASP A  29      11.236   2.646  -0.995  1.00  1.51           O  
ATOM    458  CB  ASP A  29      13.451   2.957  -3.309  1.00  1.51           C  
ATOM    459  CG  ASP A  29      14.651   2.501  -4.125  1.00  1.51           C  
ATOM    460  OD1 ASP A  29      15.613   2.077  -3.546  1.00  1.51           O  
ATOM    461  OD2 ASP A  29      14.603   2.571  -5.338  1.00  1.51           O  
ATOM    462  H   ASP A  29      12.456   0.618  -2.344  1.00  1.51           H  
ATOM    463  HA  ASP A  29      14.418   2.679  -1.410  1.00  1.51           H  
ATOM    464 1HB  ASP A  29      12.547   2.608  -3.804  1.00  1.51           H  
ATOM    465 2HB  ASP A  29      13.432   4.047  -3.301  1.00  1.51           H  
ATOM    466  N   VAL A  30      12.684   4.301  -0.476  1.00  1.25           N  
ATOM    467  CA  VAL A  30      11.680   5.084   0.249  1.00  1.25           C  
ATOM    468  C   VAL A  30      11.577   6.493  -0.313  1.00  1.25           C  
ATOM    469  O   VAL A  30      12.587   7.160  -0.534  1.00  1.25           O  
ATOM    470  CB  VAL A  30      11.983   5.165   1.759  1.00  1.25           C  
ATOM    471  CG1 VAL A  30      10.910   6.025   2.468  1.00  1.25           C  
ATOM    472  CG2 VAL A  30      12.019   3.791   2.351  1.00  1.25           C  
ATOM    473  H   VAL A  30      13.630   4.651  -0.543  1.00  1.25           H  
ATOM    474  HA  VAL A  30      10.718   4.599   0.131  1.00  1.25           H  
ATOM    475  HB  VAL A  30      12.947   5.648   1.908  1.00  1.25           H  
ATOM    476 1HG1 VAL A  30      11.128   6.076   3.531  1.00  1.25           H  
ATOM    477 2HG1 VAL A  30      10.897   7.033   2.060  1.00  1.25           H  
ATOM    478 3HG1 VAL A  30       9.931   5.564   2.326  1.00  1.25           H  
ATOM    479 1HG2 VAL A  30      12.245   3.866   3.411  1.00  1.25           H  
ATOM    480 2HG2 VAL A  30      11.056   3.303   2.212  1.00  1.25           H  
ATOM    481 3HG2 VAL A  30      12.787   3.237   1.854  1.00  1.25           H  
ATOM    482  N   TYR A  31      10.346   6.928  -0.547  1.00  1.08           N  
ATOM    483  CA  TYR A  31      10.079   8.252  -1.082  1.00  1.08           C  
ATOM    484  C   TYR A  31       9.047   8.971  -0.225  1.00  1.08           C  
ATOM    485  O   TYR A  31       8.229   8.339   0.439  1.00  1.08           O  
ATOM    486  CB  TYR A  31       9.510   8.136  -2.494  1.00  1.08           C  
ATOM    487  CG  TYR A  31      10.361   7.370  -3.446  1.00  1.08           C  
ATOM    488  CD1 TYR A  31      10.251   5.981  -3.487  1.00  1.08           C  
ATOM    489  CD2 TYR A  31      11.217   8.020  -4.293  1.00  1.08           C  
ATOM    490  CE1 TYR A  31      11.014   5.260  -4.373  1.00  1.08           C  
ATOM    491  CE2 TYR A  31      11.984   7.299  -5.184  1.00  1.08           C  
ATOM    492  CZ  TYR A  31      11.891   5.928  -5.227  1.00  1.08           C  
ATOM    493  OH  TYR A  31      12.669   5.228  -6.132  1.00  1.08           O  
ATOM    494  H   TYR A  31       9.568   6.303  -0.351  1.00  1.08           H  
ATOM    495  HA  TYR A  31      10.999   8.833  -1.080  1.00  1.08           H  
ATOM    496 1HB  TYR A  31       8.531   7.667  -2.456  1.00  1.08           H  
ATOM    497 2HB  TYR A  31       9.374   9.138  -2.897  1.00  1.08           H  
ATOM    498  HD1 TYR A  31       9.559   5.465  -2.813  1.00  1.08           H  
ATOM    499  HD2 TYR A  31      11.281   9.105  -4.263  1.00  1.08           H  
ATOM    500  HE1 TYR A  31      10.926   4.176  -4.405  1.00  1.08           H  
ATOM    501  HE2 TYR A  31      12.663   7.812  -5.861  1.00  1.08           H  
ATOM    502  HH  TYR A  31      12.725   4.294  -5.877  1.00  1.08           H  
ATOM    503  N   PHE A  32       9.060  10.291  -0.250  1.00  1.00           N  
ATOM    504  CA  PHE A  32       7.980  11.031   0.398  1.00  1.00           C  
ATOM    505  C   PHE A  32       7.186  11.854  -0.582  1.00  1.00           C  
ATOM    506  O   PHE A  32       7.733  12.440  -1.516  1.00  1.00           O  
ATOM    507  CB  PHE A  32       8.489  11.877   1.549  1.00  1.00           C  
ATOM    508  CG  PHE A  32       8.822  11.064   2.730  1.00  1.00           C  
ATOM    509  CD1 PHE A  32      10.013  10.437   2.860  1.00  1.00           C  
ATOM    510  CD2 PHE A  32       7.906  10.944   3.731  1.00  1.00           C  
ATOM    511  CE1 PHE A  32      10.303   9.696   3.964  1.00  1.00           C  
ATOM    512  CE2 PHE A  32       8.189  10.220   4.830  1.00  1.00           C  
ATOM    513  CZ  PHE A  32       9.387   9.591   4.955  1.00  1.00           C  
ATOM    514  H   PHE A  32       9.801  10.767  -0.761  1.00  1.00           H  
ATOM    515  HA  PHE A  32       7.290  10.311   0.831  1.00  1.00           H  
ATOM    516 1HB  PHE A  32       9.376  12.432   1.246  1.00  1.00           H  
ATOM    517 2HB  PHE A  32       7.732  12.586   1.835  1.00  1.00           H  
ATOM    518  HD1 PHE A  32      10.715  10.522   2.073  1.00  1.00           H  
ATOM    519  HD2 PHE A  32       6.938  11.446   3.636  1.00  1.00           H  
ATOM    520  HE1 PHE A  32      11.259   9.196   4.047  1.00  1.00           H  
ATOM    521  HE2 PHE A  32       7.461  10.140   5.595  1.00  1.00           H  
ATOM    522  HZ  PHE A  32       9.604   9.003   5.836  1.00  1.00           H  
ATOM    523  N   ILE A  33       5.877  11.880  -0.365  1.00  0.97           N  
ATOM    524  CA  ILE A  33       4.996  12.640  -1.223  1.00  0.97           C  
ATOM    525  C   ILE A  33       4.451  13.850  -0.477  1.00  0.97           C  
ATOM    526  O   ILE A  33       3.895  13.739   0.621  1.00  0.97           O  
ATOM    527  CB  ILE A  33       3.818  11.780  -1.714  1.00  0.97           C  
ATOM    528  CG1 ILE A  33       4.315  10.469  -2.332  1.00  0.97           C  
ATOM    529  CG2 ILE A  33       3.028  12.573  -2.757  1.00  0.97           C  
ATOM    530  CD1 ILE A  33       5.203  10.634  -3.504  1.00  0.97           C  
ATOM    531  H   ILE A  33       5.494  11.349   0.412  1.00  0.97           H  
ATOM    532  HA  ILE A  33       5.555  12.989  -2.087  1.00  0.97           H  
ATOM    533  HB  ILE A  33       3.170  11.528  -0.876  1.00  0.97           H  
ATOM    534 1HG1 ILE A  33       4.858   9.918  -1.567  1.00  0.97           H  
ATOM    535 2HG1 ILE A  33       3.449   9.877  -2.633  1.00  0.97           H  
ATOM    536 1HG2 ILE A  33       2.189  11.978  -3.109  1.00  0.97           H  
ATOM    537 2HG2 ILE A  33       2.655  13.490  -2.314  1.00  0.97           H  
ATOM    538 3HG2 ILE A  33       3.679  12.821  -3.601  1.00  0.97           H  
ATOM    539 1HD1 ILE A  33       5.509   9.655  -3.868  1.00  0.97           H  
ATOM    540 2HD1 ILE A  33       4.675  11.170  -4.293  1.00  0.97           H  
ATOM    541 3HD1 ILE A  33       6.068  11.194  -3.203  1.00  0.97           H  
ATOM    542  N   SER A  34       4.636  15.007  -1.078  1.00  0.97           N  
ATOM    543  CA  SER A  34       4.199  16.287  -0.549  1.00  0.97           C  
ATOM    544  C   SER A  34       2.714  16.502  -0.751  1.00  0.97           C  
ATOM    545  O   SER A  34       2.126  15.863  -1.622  1.00  0.97           O  
ATOM    546  CB  SER A  34       4.982  17.335  -1.288  1.00  0.97           C  
ATOM    547  OG  SER A  34       4.657  17.264  -2.635  1.00  0.97           O  
ATOM    548  H   SER A  34       5.119  14.997  -1.980  1.00  0.97           H  
ATOM    549  HA  SER A  34       4.413  16.312   0.509  1.00  0.97           H  
ATOM    550 1HB  SER A  34       4.794  18.330  -0.934  1.00  0.97           H  
ATOM    551 2HB  SER A  34       6.019  17.147  -1.158  1.00  0.97           H  
ATOM    552  HG  SER A  34       5.067  16.412  -2.937  1.00  0.97           H  
ATOM    553  N   PRO A  35       2.077  17.450  -0.040  1.00  0.98           N  
ATOM    554  CA  PRO A  35       0.685  17.833  -0.218  1.00  0.98           C  
ATOM    555  C   PRO A  35       0.432  18.389  -1.624  1.00  0.98           C  
ATOM    556  O   PRO A  35      -0.701  18.411  -2.099  1.00  0.98           O  
ATOM    557  CB  PRO A  35       0.469  18.865   0.901  1.00  0.98           C  
ATOM    558  CG  PRO A  35       1.859  19.362   1.257  1.00  0.98           C  
ATOM    559  CD  PRO A  35       2.747  18.159   1.086  1.00  0.98           C  
ATOM    560  HA  PRO A  35       0.057  16.945  -0.039  1.00  0.98           H  
ATOM    561 1HB  PRO A  35      -0.193  19.667   0.546  1.00  0.98           H  
ATOM    562 2HB  PRO A  35      -0.036  18.382   1.754  1.00  0.98           H  
ATOM    563 1HG  PRO A  35       2.145  20.196   0.603  1.00  0.98           H  
ATOM    564 2HG  PRO A  35       1.870  19.745   2.288  1.00  0.98           H  
ATOM    565 1HD  PRO A  35       3.741  18.506   0.881  1.00  0.98           H  
ATOM    566 2HD  PRO A  35       2.722  17.536   1.983  1.00  0.98           H  
ATOM    567  N   GLN A  36       1.507  18.822  -2.296  1.00  0.99           N  
ATOM    568  CA  GLN A  36       1.446  19.336  -3.662  1.00  0.99           C  
ATOM    569  C   GLN A  36       1.569  18.215  -4.705  1.00  0.99           C  
ATOM    570  O   GLN A  36       1.517  18.475  -5.908  1.00  0.99           O  
ATOM    571  CB  GLN A  36       2.552  20.368  -3.919  1.00  0.99           C  
ATOM    572  CG  GLN A  36       2.423  21.656  -3.127  1.00  0.99           C  
ATOM    573  CD  GLN A  36       3.539  22.671  -3.452  1.00  0.99           C  
ATOM    574  OE1 GLN A  36       4.671  22.320  -3.823  1.00  0.99           O  
ATOM    575  NE2 GLN A  36       3.208  23.950  -3.317  1.00  0.99           N  
ATOM    576  H   GLN A  36       2.408  18.797  -1.849  1.00  0.99           H  
ATOM    577  HA  GLN A  36       0.480  19.820  -3.803  1.00  0.99           H  
ATOM    578 1HB  GLN A  36       3.519  19.921  -3.670  1.00  0.99           H  
ATOM    579 2HB  GLN A  36       2.576  20.619  -4.978  1.00  0.99           H  
ATOM    580 1HG  GLN A  36       1.462  22.115  -3.358  1.00  0.99           H  
ATOM    581 2HG  GLN A  36       2.479  21.418  -2.064  1.00  0.99           H  
ATOM    582 1HE2 GLN A  36       3.879  24.666  -3.515  1.00  0.99           H  
ATOM    583 2HE2 GLN A  36       2.287  24.199  -3.020  1.00  0.99           H  
ATOM    584  N   GLY A  37       1.758  16.972  -4.248  1.00  0.99           N  
ATOM    585  CA  GLY A  37       1.914  15.816  -5.126  1.00  0.99           C  
ATOM    586  C   GLY A  37       3.348  15.572  -5.611  1.00  0.99           C  
ATOM    587  O   GLY A  37       3.585  14.679  -6.426  1.00  0.99           O  
ATOM    588  H   GLY A  37       1.789  16.795  -3.247  1.00  0.99           H  
ATOM    589 1HA  GLY A  37       1.566  14.931  -4.592  1.00  0.99           H  
ATOM    590 2HA  GLY A  37       1.258  15.935  -5.986  1.00  0.99           H  
ATOM    591  N   LEU A  38       4.306  16.350  -5.121  1.00  0.97           N  
ATOM    592  CA  LEU A  38       5.691  16.187  -5.558  1.00  0.97           C  
ATOM    593  C   LEU A  38       6.339  15.043  -4.786  1.00  0.97           C  
ATOM    594  O   LEU A  38       6.083  14.884  -3.587  1.00  0.97           O  
ATOM    595  CB  LEU A  38       6.449  17.491  -5.333  1.00  0.97           C  
ATOM    596  CG  LEU A  38       5.890  18.680  -6.081  1.00  0.97           C  
ATOM    597  CD1 LEU A  38       6.621  19.906  -5.636  1.00  0.97           C  
ATOM    598  CD2 LEU A  38       6.027  18.454  -7.568  1.00  0.97           C  
ATOM    599  H   LEU A  38       4.065  17.072  -4.449  1.00  0.97           H  
ATOM    600  HA  LEU A  38       5.701  15.944  -6.620  1.00  0.97           H  
ATOM    601 1HB  LEU A  38       6.435  17.741  -4.289  1.00  0.97           H  
ATOM    602 2HB  LEU A  38       7.487  17.350  -5.640  1.00  0.97           H  
ATOM    603  HG  LEU A  38       4.832  18.808  -5.832  1.00  0.97           H  
ATOM    604 1HD1 LEU A  38       6.219  20.780  -6.148  1.00  0.97           H  
ATOM    605 2HD1 LEU A  38       6.474  20.013  -4.567  1.00  0.97           H  
ATOM    606 3HD1 LEU A  38       7.682  19.808  -5.856  1.00  0.97           H  
ATOM    607 1HD2 LEU A  38       5.622  19.313  -8.105  1.00  0.97           H  
ATOM    608 2HD2 LEU A  38       7.080  18.329  -7.823  1.00  0.97           H  
ATOM    609 3HD2 LEU A  38       5.475  17.556  -7.849  1.00  0.97           H  
ATOM    610  N   LYS A  39       7.173  14.260  -5.480  1.00  0.95           N  
ATOM    611  CA  LYS A  39       7.863  13.100  -4.904  1.00  0.95           C  
ATOM    612  C   LYS A  39       9.344  13.341  -4.622  1.00  0.95           C  
ATOM    613  O   LYS A  39      10.093  13.774  -5.503  1.00  0.95           O  
ATOM    614  CB  LYS A  39       7.655  11.915  -5.851  1.00  0.95           C  
ATOM    615  CG  LYS A  39       8.234  10.568  -5.467  1.00  0.95           C  
ATOM    616  CD  LYS A  39       7.758   9.543  -6.515  1.00  0.95           C  
ATOM    617  CE  LYS A  39       8.253   8.148  -6.265  1.00  0.95           C  
ATOM    618  NZ  LYS A  39       7.723   7.193  -7.278  1.00  0.95           N  
ATOM    619  H   LYS A  39       7.324  14.468  -6.457  1.00  0.95           H  
ATOM    620  HA  LYS A  39       7.394  12.871  -3.953  1.00  0.95           H  
ATOM    621 1HB  LYS A  39       6.585  11.771  -5.998  1.00  0.95           H  
ATOM    622 2HB  LYS A  39       8.073  12.170  -6.823  1.00  0.95           H  
ATOM    623 1HG  LYS A  39       9.324  10.617  -5.466  1.00  0.95           H  
ATOM    624 2HG  LYS A  39       7.904  10.276  -4.478  1.00  0.95           H  
ATOM    625 1HD  LYS A  39       6.667   9.528  -6.522  1.00  0.95           H  
ATOM    626 2HD  LYS A  39       8.100   9.859  -7.500  1.00  0.95           H  
ATOM    627 1HE  LYS A  39       9.329   8.142  -6.325  1.00  0.95           H  
ATOM    628 2HE  LYS A  39       7.943   7.823  -5.272  1.00  0.95           H  
ATOM    629 1HZ  LYS A  39       8.080   6.270  -7.085  1.00  0.95           H  
ATOM    630 2HZ  LYS A  39       6.714   7.179  -7.235  1.00  0.95           H  
ATOM    631 3HZ  LYS A  39       8.016   7.481  -8.200  1.00  0.95           H  
ATOM    632  N   PHE A  40       9.758  13.038  -3.390  1.00  0.93           N  
ATOM    633  CA  PHE A  40      11.131  13.228  -2.949  1.00  0.93           C  
ATOM    634  C   PHE A  40      11.817  11.914  -2.620  1.00  0.93           C  
ATOM    635  O   PHE A  40      11.357  11.148  -1.775  1.00  0.93           O  
ATOM    636  CB  PHE A  40      11.131  14.147  -1.739  1.00  0.93           C  
ATOM    637  CG  PHE A  40      10.575  15.435  -2.129  1.00  0.93           C  
ATOM    638  CD1 PHE A  40       9.214  15.639  -2.098  1.00  0.93           C  
ATOM    639  CD2 PHE A  40      11.377  16.418  -2.616  1.00  0.93           C  
ATOM    640  CE1 PHE A  40       8.685  16.807  -2.537  1.00  0.93           C  
ATOM    641  CE2 PHE A  40      10.843  17.578  -3.063  1.00  0.93           C  
ATOM    642  CZ  PHE A  40       9.487  17.773  -3.023  1.00  0.93           C  
ATOM    643  H   PHE A  40       9.071  12.703  -2.721  1.00  0.93           H  
ATOM    644  HA  PHE A  40      11.688  13.711  -3.753  1.00  0.93           H  
ATOM    645 1HB  PHE A  40      10.521  13.726  -0.938  1.00  0.93           H  
ATOM    646 2HB  PHE A  40      12.145  14.295  -1.366  1.00  0.93           H  
ATOM    647  HD1 PHE A  40       8.556  14.846  -1.732  1.00  0.93           H  
ATOM    648  HD2 PHE A  40      12.447  16.256  -2.665  1.00  0.93           H  
ATOM    649  HE1 PHE A  40       7.630  16.952  -2.520  1.00  0.93           H  
ATOM    650  HE2 PHE A  40      11.494  18.337  -3.467  1.00  0.93           H  
ATOM    651  HZ  PHE A  40       9.052  18.693  -3.391  1.00  0.93           H  
ATOM    652  N   ARG A  41      12.914  11.637  -3.321  1.00  0.90           N  
ATOM    653  CA  ARG A  41      13.673  10.398  -3.131  1.00  0.90           C  
ATOM    654  C   ARG A  41      14.780  10.470  -2.080  1.00  0.90           C  
ATOM    655  O   ARG A  41      15.405   9.456  -1.767  1.00  0.90           O  
ATOM    656  CB  ARG A  41      14.270   9.957  -4.449  1.00  0.90           C  
ATOM    657  CG  ARG A  41      15.370  10.855  -4.990  1.00  0.90           C  
ATOM    658  CD  ARG A  41      15.842  10.401  -6.334  1.00  0.90           C  
ATOM    659  NE  ARG A  41      16.916  11.246  -6.846  1.00  0.90           N  
ATOM    660  CZ  ARG A  41      17.565  11.049  -8.013  1.00  0.90           C  
ATOM    661  NH1 ARG A  41      17.248  10.031  -8.783  1.00  0.90           N  
ATOM    662  NH2 ARG A  41      18.522  11.882  -8.382  1.00  0.90           N  
ATOM    663  H   ARG A  41      13.234  12.304  -4.012  1.00  0.90           H  
ATOM    664  HA  ARG A  41      12.980   9.628  -2.798  1.00  0.90           H  
ATOM    665 1HB  ARG A  41      14.669   8.949  -4.351  1.00  0.90           H  
ATOM    666 2HB  ARG A  41      13.490   9.935  -5.204  1.00  0.90           H  
ATOM    667 1HG  ARG A  41      14.996  11.876  -5.079  1.00  0.90           H  
ATOM    668 2HG  ARG A  41      16.220  10.841  -4.306  1.00  0.90           H  
ATOM    669 1HD  ARG A  41      16.215   9.380  -6.262  1.00  0.90           H  
ATOM    670 2HD  ARG A  41      15.013  10.436  -7.041  1.00  0.90           H  
ATOM    671  HE  ARG A  41      17.190  12.043  -6.286  1.00  0.90           H  
ATOM    672 1HH1 ARG A  41      16.517   9.393  -8.503  1.00  0.90           H  
ATOM    673 2HH1 ARG A  41      17.737   9.887  -9.655  1.00  0.90           H  
ATOM    674 1HH2 ARG A  41      18.766  12.665  -7.791  1.00  0.90           H  
ATOM    675 2HH2 ARG A  41      19.009  11.736  -9.254  1.00  0.90           H  
ATOM    676  N   SER A  42      15.055  11.660  -1.558  1.00  0.89           N  
ATOM    677  CA  SER A  42      16.128  11.785  -0.576  1.00  0.89           C  
ATOM    678  C   SER A  42      15.935  12.964   0.350  1.00  0.89           C  
ATOM    679  O   SER A  42      15.267  13.942   0.000  1.00  0.89           O  
ATOM    680  CB  SER A  42      17.479  11.934  -1.267  1.00  0.89           C  
ATOM    681  OG  SER A  42      17.619  13.192  -1.965  1.00  0.89           O  
ATOM    682  H   SER A  42      14.511  12.461  -1.833  1.00  0.89           H  
ATOM    683  HA  SER A  42      16.140  10.878   0.033  1.00  0.89           H  
ATOM    684 1HB  SER A  42      18.274  11.840  -0.529  1.00  0.89           H  
ATOM    685 2HB  SER A  42      17.604  11.116  -1.975  1.00  0.89           H  
ATOM    686  HG  SER A  42      18.399  13.077  -2.533  1.00  0.89           H  
ATOM    687  N   LYS A  43      16.627  12.913   1.490  1.00  0.87           N  
ATOM    688  CA  LYS A  43      16.597  13.991   2.469  1.00  0.87           C  
ATOM    689  C   LYS A  43      17.107  15.293   1.881  1.00  0.87           C  
ATOM    690  O   LYS A  43      16.617  16.362   2.235  1.00  0.87           O  
ATOM    691  CB  LYS A  43      17.435  13.623   3.689  1.00  0.87           C  
ATOM    692  CG  LYS A  43      16.829  12.550   4.560  1.00  0.87           C  
ATOM    693  CD  LYS A  43      17.750  12.143   5.685  1.00  0.87           C  
ATOM    694  CE  LYS A  43      17.856  13.232   6.737  1.00  0.87           C  
ATOM    695  NZ  LYS A  43      18.729  12.818   7.872  1.00  0.87           N  
ATOM    696  H   LYS A  43      17.162  12.082   1.697  1.00  0.87           H  
ATOM    697  HA  LYS A  43      15.563  14.145   2.783  1.00  0.87           H  
ATOM    698 1HB  LYS A  43      18.418  13.281   3.366  1.00  0.87           H  
ATOM    699 2HB  LYS A  43      17.584  14.510   4.305  1.00  0.87           H  
ATOM    700 1HG  LYS A  43      15.889  12.912   4.986  1.00  0.87           H  
ATOM    701 2HG  LYS A  43      16.628  11.677   3.949  1.00  0.87           H  
ATOM    702 1HD  LYS A  43      17.360  11.238   6.154  1.00  0.87           H  
ATOM    703 2HD  LYS A  43      18.743  11.930   5.289  1.00  0.87           H  
ATOM    704 1HE  LYS A  43      18.266  14.134   6.286  1.00  0.87           H  
ATOM    705 2HE  LYS A  43      16.858  13.455   7.126  1.00  0.87           H  
ATOM    706 1HZ  LYS A  43      18.756  13.585   8.555  1.00  0.87           H  
ATOM    707 2HZ  LYS A  43      18.350  11.999   8.315  1.00  0.87           H  
ATOM    708 3HZ  LYS A  43      19.660  12.625   7.546  1.00  0.87           H  
ATOM    709  N   SER A  44      18.105  15.202   0.998  1.00  0.86           N  
ATOM    710  CA  SER A  44      18.671  16.384   0.363  1.00  0.86           C  
ATOM    711  C   SER A  44      17.680  17.000  -0.617  1.00  0.86           C  
ATOM    712  O   SER A  44      17.505  18.221  -0.650  1.00  0.86           O  
ATOM    713  CB  SER A  44      19.958  16.036  -0.359  1.00  0.86           C  
ATOM    714  OG  SER A  44      20.961  15.651   0.546  1.00  0.86           O  
ATOM    715  H   SER A  44      18.462  14.291   0.756  1.00  0.86           H  
ATOM    716  HA  SER A  44      18.892  17.121   1.135  1.00  0.86           H  
ATOM    717 1HB  SER A  44      19.769  15.228  -1.065  1.00  0.86           H  
ATOM    718 2HB  SER A  44      20.293  16.899  -0.932  1.00  0.86           H  
ATOM    719  HG  SER A  44      21.754  15.512   0.020  1.00  0.86           H  
ATOM    720  N   SER A  45      16.977  16.155  -1.392  1.00  0.84           N  
ATOM    721  CA  SER A  45      16.019  16.696  -2.355  1.00  0.84           C  
ATOM    722  C   SER A  45      14.946  17.445  -1.584  1.00  0.84           C  
ATOM    723  O   SER A  45      14.512  18.540  -1.972  1.00  0.84           O  
ATOM    724  CB  SER A  45      15.346  15.579  -3.132  1.00  0.84           C  
ATOM    725  OG  SER A  45      16.267  14.850  -3.899  1.00  0.84           O  
ATOM    726  H   SER A  45      17.130  15.145  -1.350  1.00  0.84           H  
ATOM    727  HA  SER A  45      16.527  17.383  -3.030  1.00  0.84           H  
ATOM    728 1HB  SER A  45      14.834  14.909  -2.442  1.00  0.84           H  
ATOM    729 2HB  SER A  45      14.592  16.009  -3.787  1.00  0.84           H  
ATOM    730  HG  SER A  45      16.730  14.268  -3.260  1.00  0.84           H  
ATOM    731  N   LEU A  46      14.537  16.841  -0.472  1.00  0.83           N  
ATOM    732  CA  LEU A  46      13.524  17.404   0.379  1.00  0.83           C  
ATOM    733  C   LEU A  46      13.992  18.675   1.049  1.00  0.83           C  
ATOM    734  O   LEU A  46      13.260  19.661   1.079  1.00  0.83           O  
ATOM    735  CB  LEU A  46      13.089  16.392   1.417  1.00  0.83           C  
ATOM    736  CG  LEU A  46      12.057  16.891   2.315  1.00  0.83           C  
ATOM    737  CD1 LEU A  46      10.889  17.338   1.514  1.00  0.83           C  
ATOM    738  CD2 LEU A  46      11.638  15.812   3.208  1.00  0.83           C  
ATOM    739  H   LEU A  46      14.936  15.933  -0.224  1.00  0.83           H  
ATOM    740  HA  LEU A  46      12.661  17.646  -0.238  1.00  0.83           H  
ATOM    741 1HB  LEU A  46      12.714  15.505   0.912  1.00  0.83           H  
ATOM    742 2HB  LEU A  46      13.955  16.110   2.015  1.00  0.83           H  
ATOM    743  HG  LEU A  46      12.439  17.732   2.888  1.00  0.83           H  
ATOM    744 1HD1 LEU A  46      10.131  17.705   2.199  1.00  0.83           H  
ATOM    745 2HD1 LEU A  46      11.188  18.136   0.837  1.00  0.83           H  
ATOM    746 3HD1 LEU A  46      10.501  16.500   0.938  1.00  0.83           H  
ATOM    747 1HD2 LEU A  46      10.869  16.207   3.828  1.00  0.83           H  
ATOM    748 2HD2 LEU A  46      11.247  14.977   2.627  1.00  0.83           H  
ATOM    749 3HD2 LEU A  46      12.480  15.475   3.812  1.00  0.83           H  
ATOM    750  N   ALA A  47      15.208  18.676   1.588  1.00  0.82           N  
ATOM    751  CA  ALA A  47      15.696  19.861   2.256  1.00  0.82           C  
ATOM    752  C   ALA A  47      15.700  21.037   1.314  1.00  0.82           C  
ATOM    753  O   ALA A  47      15.233  22.121   1.667  1.00  0.82           O  
ATOM    754  CB  ALA A  47      17.108  19.631   2.761  1.00  0.82           C  
ATOM    755  H   ALA A  47      15.789  17.842   1.563  1.00  0.82           H  
ATOM    756  HA  ALA A  47      15.026  20.088   3.083  1.00  0.82           H  
ATOM    757 1HB  ALA A  47      17.465  20.522   3.273  1.00  0.82           H  
ATOM    758 2HB  ALA A  47      17.122  18.787   3.441  1.00  0.82           H  
ATOM    759 3HB  ALA A  47      17.756  19.414   1.911  1.00  0.82           H  
ATOM    760  N   ASN A  48      16.127  20.803   0.075  1.00  0.82           N  
ATOM    761  CA  ASN A  48      16.181  21.883  -0.884  1.00  0.82           C  
ATOM    762  C   ASN A  48      14.787  22.435  -1.121  1.00  0.82           C  
ATOM    763  O   ASN A  48      14.589  23.647  -1.061  1.00  0.82           O  
ATOM    764  CB  ASN A  48      16.809  21.382  -2.162  1.00  0.82           C  
ATOM    765  CG  ASN A  48      18.291  21.161  -2.012  1.00  0.82           C  
ATOM    766  OD1 ASN A  48      18.932  21.697  -1.097  1.00  0.82           O  
ATOM    767  ND2 ASN A  48      18.852  20.378  -2.896  1.00  0.82           N  
ATOM    768  H   ASN A  48      16.474  19.877  -0.184  1.00  0.82           H  
ATOM    769  HA  ASN A  48      16.792  22.686  -0.474  1.00  0.82           H  
ATOM    770 1HB  ASN A  48      16.342  20.436  -2.446  1.00  0.82           H  
ATOM    771 2HB  ASN A  48      16.628  22.094  -2.965  1.00  0.82           H  
ATOM    772 1HD2 ASN A  48      19.832  20.190  -2.847  1.00  0.82           H  
ATOM    773 2HD2 ASN A  48      18.298  19.961  -3.614  1.00  0.82           H  
ATOM    774  N   TYR A  49      13.813  21.544  -1.281  1.00  0.83           N  
ATOM    775  CA  TYR A  49      12.420  21.920  -1.462  1.00  0.83           C  
ATOM    776  C   TYR A  49      11.886  22.756  -0.318  1.00  0.83           C  
ATOM    777  O   TYR A  49      11.229  23.777  -0.542  1.00  0.83           O  
ATOM    778  CB  TYR A  49      11.585  20.676  -1.663  1.00  0.83           C  
ATOM    779  CG  TYR A  49      10.103  20.883  -1.705  1.00  0.83           C  
ATOM    780  CD1 TYR A  49       9.493  21.392  -2.842  1.00  0.83           C  
ATOM    781  CD2 TYR A  49       9.338  20.514  -0.612  1.00  0.83           C  
ATOM    782  CE1 TYR A  49       8.121  21.535  -2.873  1.00  0.83           C  
ATOM    783  CE2 TYR A  49       7.975  20.653  -0.656  1.00  0.83           C  
ATOM    784  CZ  TYR A  49       7.365  21.154  -1.776  1.00  0.83           C  
ATOM    785  OH  TYR A  49       5.997  21.268  -1.806  1.00  0.83           O  
ATOM    786  H   TYR A  49      14.053  20.549  -1.311  1.00  0.83           H  
ATOM    787  HA  TYR A  49      12.351  22.524  -2.365  1.00  0.83           H  
ATOM    788 1HB  TYR A  49      11.889  20.241  -2.595  1.00  0.83           H  
ATOM    789 2HB  TYR A  49      11.800  19.957  -0.889  1.00  0.83           H  
ATOM    790  HD1 TYR A  49      10.094  21.675  -3.706  1.00  0.83           H  
ATOM    791  HD2 TYR A  49       9.818  20.109   0.280  1.00  0.83           H  
ATOM    792  HE1 TYR A  49       7.633  21.935  -3.761  1.00  0.83           H  
ATOM    793  HE2 TYR A  49       7.370  20.367   0.193  1.00  0.83           H  
ATOM    794  HH  TYR A  49       5.716  21.707  -2.627  1.00  0.83           H  
ATOM    795  N   LEU A  50      12.129  22.302   0.909  1.00  0.85           N  
ATOM    796  CA  LEU A  50      11.629  22.984   2.092  1.00  0.85           C  
ATOM    797  C   LEU A  50      12.234  24.394   2.203  1.00  0.85           C  
ATOM    798  O   LEU A  50      11.544  25.339   2.606  1.00  0.85           O  
ATOM    799  CB  LEU A  50      11.978  22.155   3.350  1.00  0.85           C  
ATOM    800  CG  LEU A  50      11.243  20.739   3.472  1.00  0.85           C  
ATOM    801  CD1 LEU A  50      11.790  19.954   4.693  1.00  0.85           C  
ATOM    802  CD2 LEU A  50       9.758  20.940   3.577  1.00  0.85           C  
ATOM    803  H   LEU A  50      12.674  21.445   1.015  1.00  0.85           H  
ATOM    804  HA  LEU A  50      10.547  23.072   2.008  1.00  0.85           H  
ATOM    805 1HB  LEU A  50      13.055  21.976   3.358  1.00  0.85           H  
ATOM    806 2HB  LEU A  50      11.718  22.744   4.235  1.00  0.85           H  
ATOM    807  HG  LEU A  50      11.445  20.159   2.587  1.00  0.85           H  
ATOM    808 1HD1 LEU A  50      11.297  18.984   4.760  1.00  0.85           H  
ATOM    809 2HD1 LEU A  50      12.859  19.806   4.575  1.00  0.85           H  
ATOM    810 3HD1 LEU A  50      11.600  20.518   5.604  1.00  0.85           H  
ATOM    811 1HD2 LEU A  50       9.257  19.975   3.642  1.00  0.85           H  
ATOM    812 2HD2 LEU A  50       9.531  21.524   4.462  1.00  0.85           H  
ATOM    813 3HD2 LEU A  50       9.400  21.471   2.695  1.00  0.85           H  
ATOM    814  N   HIS A  51      13.521  24.533   1.796  1.00  0.88           N  
ATOM    815  CA  HIS A  51      14.260  25.808   1.825  1.00  0.88           C  
ATOM    816  C   HIS A  51      13.949  26.740   0.639  1.00  0.88           C  
ATOM    817  O   HIS A  51      14.146  27.956   0.732  1.00  0.88           O  
ATOM    818  CB  HIS A  51      15.784  25.579   1.832  1.00  0.88           C  
ATOM    819  CG  HIS A  51      16.347  24.936   3.083  1.00  0.88           C  
ATOM    820  ND1 HIS A  51      16.220  25.500   4.334  1.00  0.88           N  
ATOM    821  CD2 HIS A  51      17.080  23.808   3.253  1.00  0.88           C  
ATOM    822  CE1 HIS A  51      16.828  24.732   5.224  1.00  0.88           C  
ATOM    823  NE2 HIS A  51      17.358  23.699   4.594  1.00  0.88           N  
ATOM    824  H   HIS A  51      14.026  23.701   1.489  1.00  0.88           H  
ATOM    825  HA  HIS A  51      13.995  26.347   2.733  1.00  0.88           H  
ATOM    826 1HB  HIS A  51      16.041  24.934   0.985  1.00  0.88           H  
ATOM    827 2HB  HIS A  51      16.290  26.529   1.678  1.00  0.88           H  
ATOM    828  HD1 HIS A  51      15.756  26.358   4.550  1.00  0.88           H  
ATOM    829  HD2 HIS A  51      17.448  23.054   2.559  1.00  0.88           H  
ATOM    830  HE1 HIS A  51      16.835  25.004   6.278  1.00  0.88           H  
ATOM    831  N   LYS A  52      13.506  26.172  -0.487  1.00  0.92           N  
ATOM    832  CA  LYS A  52      13.134  26.955  -1.668  1.00  0.92           C  
ATOM    833  C   LYS A  52      11.630  27.228  -1.691  1.00  0.92           C  
ATOM    834  O   LYS A  52      11.129  27.160  -2.815  1.00  0.92           O  
ATOM    835  CB  LYS A  52      13.543  26.244  -2.959  1.00  0.92           C  
ATOM    836  CG  LYS A  52      15.048  26.115  -3.176  1.00  0.92           C  
ATOM    837  CD  LYS A  52      15.354  25.416  -4.493  1.00  0.92           C  
ATOM    838  CE  LYS A  52      16.851  25.296  -4.730  1.00  0.92           C  
ATOM    839  NZ  LYS A  52      17.156  24.630  -6.032  1.00  0.92           N  
ATOM    840  H   LYS A  52      13.432  25.160  -0.528  1.00  0.92           H  
ATOM    841  HA  LYS A  52      13.646  27.915  -1.622  1.00  0.92           H  
ATOM    842 1HB  LYS A  52      13.128  25.232  -2.949  1.00  0.92           H  
ATOM    843 2HB  LYS A  52      13.117  26.765  -3.814  1.00  0.92           H  
ATOM    844 1HG  LYS A  52      15.494  27.109  -3.190  1.00  0.92           H  
ATOM    845 2HG  LYS A  52      15.491  25.555  -2.358  1.00  0.92           H  
ATOM    846 1HD  LYS A  52      14.916  24.416  -4.474  1.00  0.92           H  
ATOM    847 2HD  LYS A  52      14.907  25.974  -5.315  1.00  0.92           H  
ATOM    848 1HE  LYS A  52      17.294  26.290  -4.727  1.00  0.92           H  
ATOM    849 2HE  LYS A  52      17.292  24.709  -3.921  1.00  0.92           H  
ATOM    850 1HZ  LYS A  52      18.157  24.567  -6.153  1.00  0.92           H  
ATOM    851 2HZ  LYS A  52      16.757  23.703  -6.040  1.00  0.92           H  
ATOM    852 3HZ  LYS A  52      16.760  25.172  -6.788  1.00  0.92           H  
ATOM    853  N   ASN A  53      11.036  26.586  -0.699  1.00  0.98           N  
ATOM    854  CA  ASN A  53       9.795  27.102  -0.152  1.00  0.98           C  
ATOM    855  C   ASN A  53      10.075  27.792   1.182  1.00  0.98           C  
ATOM    856  O   ASN A  53      11.215  27.912   1.610  1.00  0.98           O  
ATOM    857  CB  ASN A  53       8.767  25.980   0.004  1.00  0.98           C  
ATOM    858  CG  ASN A  53       7.310  26.471  -0.006  1.00  0.98           C  
ATOM    859  OD1 ASN A  53       7.074  27.682   0.016  1.00  0.98           O  
ATOM    860  ND2 ASN A  53       6.356  25.579   0.016  1.00  0.98           N  
ATOM    861  H   ASN A  53      10.965  25.582  -0.836  1.00  0.98           H  
ATOM    862  HA  ASN A  53       9.396  27.853  -0.833  1.00  0.98           H  
ATOM    863 1HB  ASN A  53       8.899  25.263  -0.808  1.00  0.98           H  
ATOM    864 2HB  ASN A  53       8.969  25.442   0.930  1.00  0.98           H  
ATOM    865 1HD2 ASN A  53       5.402  25.868   0.037  1.00  0.98           H  
ATOM    866 2HD2 ASN A  53       6.574  24.590   0.091  1.00  0.98           H  
ATOM    867  N   GLY A  54       9.032  28.290   1.812  1.00  1.04           N  
ATOM    868  CA  GLY A  54       9.122  28.920   3.122  1.00  1.04           C  
ATOM    869  C   GLY A  54       8.780  27.936   4.247  1.00  1.04           C  
ATOM    870  O   GLY A  54       8.304  28.343   5.312  1.00  1.04           O  
ATOM    871  H   GLY A  54       8.134  28.212   1.357  1.00  1.04           H  
ATOM    872 1HA  GLY A  54      10.131  29.306   3.268  1.00  1.04           H  
ATOM    873 2HA  GLY A  54       8.444  29.772   3.160  1.00  1.04           H  
ATOM    874  N   GLU A  55       8.975  26.627   4.029  1.00  1.09           N  
ATOM    875  CA  GLU A  55       8.511  25.640   5.005  1.00  1.09           C  
ATOM    876  C   GLU A  55       9.509  25.439   6.128  1.00  1.09           C  
ATOM    877  O   GLU A  55      10.030  24.347   6.343  1.00  1.09           O  
ATOM    878  CB  GLU A  55       8.225  24.308   4.311  1.00  1.09           C  
ATOM    879  CG  GLU A  55       7.107  24.368   3.280  1.00  1.09           C  
ATOM    880  CD  GLU A  55       6.808  23.034   2.590  1.00  1.09           C  
ATOM    881  OE1 GLU A  55       6.868  22.029   3.245  1.00  1.09           O  
ATOM    882  OE2 GLU A  55       6.536  23.033   1.407  1.00  1.09           O  
ATOM    883  H   GLU A  55       9.481  26.303   3.203  1.00  1.09           H  
ATOM    884  HA  GLU A  55       7.581  26.003   5.443  1.00  1.09           H  
ATOM    885 1HB  GLU A  55       9.126  23.975   3.801  1.00  1.09           H  
ATOM    886 2HB  GLU A  55       7.969  23.552   5.057  1.00  1.09           H  
ATOM    887 1HG  GLU A  55       6.201  24.710   3.778  1.00  1.09           H  
ATOM    888 2HG  GLU A  55       7.371  25.107   2.554  1.00  1.09           H  
ATOM    889  N   THR A  56       9.686  26.489   6.917  1.00  1.13           N  
ATOM    890  CA  THR A  56      10.682  26.519   7.980  1.00  1.13           C  
ATOM    891  C   THR A  56      10.245  25.728   9.204  1.00  1.13           C  
ATOM    892  O   THR A  56      11.052  25.436  10.092  1.00  1.13           O  
ATOM    893  CB  THR A  56      11.001  27.976   8.363  1.00  1.13           C  
ATOM    894  OG1 THR A  56       9.811  28.627   8.833  1.00  1.13           O  
ATOM    895  CG2 THR A  56      11.523  28.721   7.136  1.00  1.13           C  
ATOM    896  H   THR A  56       9.153  27.325   6.676  1.00  1.13           H  
ATOM    897  HA  THR A  56      11.597  26.062   7.598  1.00  1.13           H  
ATOM    898  HB  THR A  56      11.753  27.991   9.149  1.00  1.13           H  
ATOM    899  HG1 THR A  56       9.152  28.638   8.127  1.00  1.13           H  
ATOM    900 1HG2 THR A  56      11.748  29.753   7.405  1.00  1.13           H  
ATOM    901 2HG2 THR A  56      12.427  28.234   6.773  1.00  1.13           H  
ATOM    902 3HG2 THR A  56      10.768  28.708   6.354  1.00  1.13           H  
ATOM    903  N   SER A  57       8.963  25.375   9.240  1.00  1.15           N  
ATOM    904  CA  SER A  57       8.401  24.599  10.327  1.00  1.15           C  
ATOM    905  C   SER A  57       8.666  23.100  10.175  1.00  1.15           C  
ATOM    906  O   SER A  57       8.427  22.349  11.121  1.00  1.15           O  
ATOM    907  CB  SER A  57       6.906  24.835  10.424  1.00  1.15           C  
ATOM    908  OG  SER A  57       6.243  24.310   9.310  1.00  1.15           O  
ATOM    909  H   SER A  57       8.372  25.658   8.476  1.00  1.15           H  
ATOM    910  HA  SER A  57       8.865  24.931  11.256  1.00  1.15           H  
ATOM    911 1HB  SER A  57       6.529  24.360  11.329  1.00  1.15           H  
ATOM    912 2HB  SER A  57       6.707  25.902  10.505  1.00  1.15           H  
ATOM    913  HG  SER A  57       6.607  23.425   9.190  1.00  1.15           H  
ATOM    914  N   LEU A  58       9.112  22.651   8.990  1.00  1.15           N  
ATOM    915  CA  LEU A  58       9.360  21.220   8.802  1.00  1.15           C  
ATOM    916  C   LEU A  58      10.841  20.970   8.614  1.00  1.15           C  
ATOM    917  O   LEU A  58      11.511  21.720   7.906  1.00  1.15           O  
ATOM    918  CB  LEU A  58       8.634  20.683   7.569  1.00  1.15           C  
ATOM    919  CG  LEU A  58       7.130  20.885   7.511  1.00  1.15           C  
ATOM    920  CD1 LEU A  58       6.618  20.295   6.206  1.00  1.15           C  
ATOM    921  CD2 LEU A  58       6.481  20.254   8.712  1.00  1.15           C  
ATOM    922  H   LEU A  58       9.320  23.294   8.223  1.00  1.15           H  
ATOM    923  HA  LEU A  58       9.030  20.673   9.686  1.00  1.15           H  
ATOM    924 1HB  LEU A  58       9.059  21.173   6.700  1.00  1.15           H  
ATOM    925 2HB  LEU A  58       8.835  19.615   7.490  1.00  1.15           H  
ATOM    926  HG  LEU A  58       6.905  21.952   7.498  1.00  1.15           H  
ATOM    927 1HD1 LEU A  58       5.544  20.448   6.131  1.00  1.15           H  
ATOM    928 2HD1 LEU A  58       7.112  20.787   5.367  1.00  1.15           H  
ATOM    929 3HD1 LEU A  58       6.833  19.234   6.177  1.00  1.15           H  
ATOM    930 1HD2 LEU A  58       5.402  20.397   8.667  1.00  1.15           H  
ATOM    931 2HD2 LEU A  58       6.707  19.209   8.723  1.00  1.15           H  
ATOM    932 3HD2 LEU A  58       6.868  20.710   9.623  1.00  1.15           H  
ATOM    933  N   LYS A  59      11.355  19.892   9.181  1.00  1.14           N  
ATOM    934  CA  LYS A  59      12.760  19.598   8.971  1.00  1.14           C  
ATOM    935  C   LYS A  59      12.880  18.304   8.170  1.00  1.14           C  
ATOM    936  O   LYS A  59      12.014  17.449   8.265  1.00  1.14           O  
ATOM    937  CB  LYS A  59      13.470  19.480  10.323  1.00  1.14           C  
ATOM    938  CG  LYS A  59      13.329  20.728  11.210  1.00  1.14           C  
ATOM    939  CD  LYS A  59      14.023  21.955  10.616  1.00  1.14           C  
ATOM    940  CE  LYS A  59      13.874  23.170  11.539  1.00  1.14           C  
ATOM    941  NZ  LYS A  59      14.530  24.386  10.981  1.00  1.14           N  
ATOM    942  H   LYS A  59      10.792  19.275   9.790  1.00  1.14           H  
ATOM    943  HA  LYS A  59      13.196  20.426   8.431  1.00  1.14           H  
ATOM    944 1HB  LYS A  59      13.050  18.632  10.879  1.00  1.14           H  
ATOM    945 2HB  LYS A  59      14.529  19.286  10.179  1.00  1.14           H  
ATOM    946 1HG  LYS A  59      12.268  20.954  11.346  1.00  1.14           H  
ATOM    947 2HG  LYS A  59      13.760  20.520  12.188  1.00  1.14           H  
ATOM    948 1HD  LYS A  59      15.083  21.744  10.470  1.00  1.14           H  
ATOM    949 2HD  LYS A  59      13.580  22.194   9.646  1.00  1.14           H  
ATOM    950 1HE  LYS A  59      12.810  23.379  11.671  1.00  1.14           H  
ATOM    951 2HE  LYS A  59      14.314  22.944  12.509  1.00  1.14           H  
ATOM    952 1HZ  LYS A  59      14.396  25.161  11.615  1.00  1.14           H  
ATOM    953 2HZ  LYS A  59      15.515  24.214  10.863  1.00  1.14           H  
ATOM    954 3HZ  LYS A  59      14.119  24.608  10.084  1.00  1.14           H  
ATOM    955  N   PRO A  60      13.952  18.082   7.400  1.00  1.13           N  
ATOM    956  CA  PRO A  60      14.246  16.825   6.720  1.00  1.13           C  
ATOM    957  C   PRO A  60      14.324  15.662   7.714  1.00  1.13           C  
ATOM    958  O   PRO A  60      14.084  14.506   7.372  1.00  1.13           O  
ATOM    959  CB  PRO A  60      15.604  17.106   6.088  1.00  1.13           C  
ATOM    960  CG  PRO A  60      15.645  18.604   5.927  1.00  1.13           C  
ATOM    961  CD  PRO A  60      14.913  19.161   7.110  1.00  1.13           C  
ATOM    962  HA  PRO A  60      13.483  16.638   5.949  1.00  1.13           H  
ATOM    963 1HB  PRO A  60      16.408  16.719   6.739  1.00  1.13           H  
ATOM    964 2HB  PRO A  60      15.689  16.576   5.123  1.00  1.13           H  
ATOM    965 1HG  PRO A  60      16.684  18.957   5.862  1.00  1.13           H  
ATOM    966 2HG  PRO A  60      15.158  18.867   4.992  1.00  1.13           H  
ATOM    967 1HD  PRO A  60      15.594  19.336   7.956  1.00  1.13           H  
ATOM    968 2HD  PRO A  60      14.416  20.077   6.762  1.00  1.13           H  
ATOM    969  N   GLU A  61      14.569  15.985   8.984  1.00  1.12           N  
ATOM    970  CA  GLU A  61      14.697  14.996  10.039  1.00  1.12           C  
ATOM    971  C   GLU A  61      13.332  14.489  10.518  1.00  1.12           C  
ATOM    972  O   GLU A  61      13.258  13.570  11.333  1.00  1.12           O  
ATOM    973  CB  GLU A  61      15.448  15.615  11.222  1.00  1.12           C  
ATOM    974  CG  GLU A  61      16.888  16.051  10.927  1.00  1.12           C  
ATOM    975  CD  GLU A  61      17.820  14.911  10.602  1.00  1.12           C  
ATOM    976  OE1 GLU A  61      17.839  13.950  11.326  1.00  1.12           O  
ATOM    977  OE2 GLU A  61      18.523  15.003   9.616  1.00  1.12           O  
ATOM    978  H   GLU A  61      14.722  16.949   9.227  1.00  1.12           H  
ATOM    979  HA  GLU A  61      15.264  14.149   9.654  1.00  1.12           H  
ATOM    980 1HB  GLU A  61      14.901  16.495  11.568  1.00  1.12           H  
ATOM    981 2HB  GLU A  61      15.474  14.904  12.047  1.00  1.12           H  
ATOM    982 1HG  GLU A  61      16.871  16.740  10.081  1.00  1.12           H  
ATOM    983 2HG  GLU A  61      17.273  16.592  11.791  1.00  1.12           H  
ATOM    984  N   ASP A  62      12.250  15.062   9.981  1.00  1.12           N  
ATOM    985  CA  ASP A  62      10.900  14.634  10.309  1.00  1.12           C  
ATOM    986  C   ASP A  62      10.427  13.594   9.283  1.00  1.12           C  
ATOM    987  O   ASP A  62       9.298  13.114   9.343  1.00  1.12           O  
ATOM    988  CB  ASP A  62       9.940  15.833  10.316  1.00  1.12           C  
ATOM    989  CG  ASP A  62      10.254  16.863  11.420  1.00  1.12           C  
ATOM    990  OD1 ASP A  62      10.570  16.460  12.518  1.00  1.12           O  
ATOM    991  OD2 ASP A  62      10.205  18.059  11.145  1.00  1.12           O  
ATOM    992  H   ASP A  62      12.353  15.828   9.319  1.00  1.12           H  
ATOM    993  HA  ASP A  62      10.900  14.171  11.296  1.00  1.12           H  
ATOM    994 1HB  ASP A  62       9.974  16.328   9.348  1.00  1.12           H  
ATOM    995 2HB  ASP A  62       8.922  15.471  10.461  1.00  1.12           H  
ATOM    996  N   PHE A  63      11.296  13.252   8.327  1.00  1.14           N  
ATOM    997  CA  PHE A  63      10.941  12.308   7.281  1.00  1.14           C  
ATOM    998  C   PHE A  63      11.890  11.117   7.291  1.00  1.14           C  
ATOM    999  O   PHE A  63      13.066  11.244   6.955  1.00  1.14           O  
ATOM   1000  CB  PHE A  63      11.030  13.031   5.961  1.00  1.14           C  
ATOM   1001  CG  PHE A  63      10.119  14.205   5.885  1.00  1.14           C  
ATOM   1002  CD1 PHE A  63      10.510  15.445   6.381  1.00  1.14           C  
ATOM   1003  CD2 PHE A  63       8.896  14.096   5.327  1.00  1.14           C  
ATOM   1004  CE1 PHE A  63       9.669  16.549   6.287  1.00  1.14           C  
ATOM   1005  CE2 PHE A  63       8.074  15.160   5.237  1.00  1.14           C  
ATOM   1006  CZ  PHE A  63       8.449  16.397   5.703  1.00  1.14           C  
ATOM   1007  H   PHE A  63      12.228  13.665   8.293  1.00  1.14           H  
ATOM   1008  HA  PHE A  63       9.923  11.951   7.445  1.00  1.14           H  
ATOM   1009 1HB  PHE A  63      12.048  13.387   5.820  1.00  1.14           H  
ATOM   1010 2HB  PHE A  63      10.797  12.357   5.145  1.00  1.14           H  
ATOM   1011  HD1 PHE A  63      11.490  15.541   6.834  1.00  1.14           H  
ATOM   1012  HD2 PHE A  63       8.581  13.150   4.952  1.00  1.14           H  
ATOM   1013  HE1 PHE A  63       9.988  17.519   6.671  1.00  1.14           H  
ATOM   1014  HE2 PHE A  63       7.124  15.023   4.798  1.00  1.14           H  
ATOM   1015  HZ  PHE A  63       7.773  17.238   5.611  1.00  1.14           H  
ATOM   1016  N   ASP A  64      11.400   9.954   7.700  1.00  1.20           N  
ATOM   1017  CA  ASP A  64      12.298   8.815   7.809  1.00  1.20           C  
ATOM   1018  C   ASP A  64      12.402   8.047   6.483  1.00  1.20           C  
ATOM   1019  O   ASP A  64      11.488   7.315   6.092  1.00  1.20           O  
ATOM   1020  CB  ASP A  64      11.877   7.858   8.929  1.00  1.20           C  
ATOM   1021  CG  ASP A  64      12.954   6.779   9.174  1.00  1.20           C  
ATOM   1022  OD1 ASP A  64      13.942   6.803   8.443  1.00  1.20           O  
ATOM   1023  OD2 ASP A  64      12.797   5.956  10.067  1.00  1.20           O  
ATOM   1024  H   ASP A  64      10.427   9.875   7.961  1.00  1.20           H  
ATOM   1025  HA  ASP A  64      13.292   9.189   8.057  1.00  1.20           H  
ATOM   1026 1HB  ASP A  64      11.707   8.417   9.853  1.00  1.20           H  
ATOM   1027 2HB  ASP A  64      10.942   7.365   8.659  1.00  1.20           H  
ATOM   1028  N   PHE A  65      13.541   8.208   5.811  1.00  1.32           N  
ATOM   1029  CA  PHE A  65      13.813   7.593   4.512  1.00  1.32           C  
ATOM   1030  C   PHE A  65      14.453   6.204   4.660  1.00  1.32           C  
ATOM   1031  O   PHE A  65      14.890   5.601   3.678  1.00  1.32           O  
ATOM   1032  CB  PHE A  65      14.731   8.504   3.686  1.00  1.32           C  
ATOM   1033  CG  PHE A  65      14.069   9.755   3.093  1.00  1.32           C  
ATOM   1034  CD1 PHE A  65      13.941  10.925   3.823  1.00  1.32           C  
ATOM   1035  CD2 PHE A  65      13.640   9.767   1.770  1.00  1.32           C  
ATOM   1036  CE1 PHE A  65      13.390  12.069   3.262  1.00  1.32           C  
ATOM   1037  CE2 PHE A  65      13.100  10.910   1.211  1.00  1.32           C  
ATOM   1038  CZ  PHE A  65      12.972  12.064   1.956  1.00  1.32           C  
ATOM   1039  H   PHE A  65      14.240   8.812   6.222  1.00  1.32           H  
ATOM   1040  HA  PHE A  65      12.874   7.484   3.981  1.00  1.32           H  
ATOM   1041 1HB  PHE A  65      15.563   8.829   4.310  1.00  1.32           H  
ATOM   1042 2HB  PHE A  65      15.151   7.927   2.862  1.00  1.32           H  
ATOM   1043  HD1 PHE A  65      14.282  10.942   4.859  1.00  1.32           H  
ATOM   1044  HD2 PHE A  65      13.741   8.861   1.160  1.00  1.32           H  
ATOM   1045  HE1 PHE A  65      13.301  12.973   3.860  1.00  1.32           H  
ATOM   1046  HE2 PHE A  65      12.774  10.896   0.177  1.00  1.32           H  
ATOM   1047  HZ  PHE A  65      12.546  12.962   1.507  1.00  1.32           H  
ATOM   1048  N   THR A  66      14.529   5.710   5.895  1.00  1.55           N  
ATOM   1049  CA  THR A  66      15.090   4.403   6.190  1.00  1.55           C  
ATOM   1050  C   THR A  66      14.061   3.344   5.820  1.00  1.55           C  
ATOM   1051  O   THR A  66      12.888   3.491   6.146  1.00  1.55           O  
ATOM   1052  CB  THR A  66      15.379   4.264   7.699  1.00  1.55           C  
ATOM   1053  OG1 THR A  66      16.222   5.322   8.117  1.00  1.55           O  
ATOM   1054  CG2 THR A  66      16.064   2.943   8.001  1.00  1.55           C  
ATOM   1055  H   THR A  66      14.178   6.254   6.694  1.00  1.55           H  
ATOM   1056  HA  THR A  66      15.996   4.250   5.605  1.00  1.55           H  
ATOM   1057  HB  THR A  66      14.441   4.308   8.257  1.00  1.55           H  
ATOM   1058  HG1 THR A  66      15.610   6.073   8.328  1.00  1.55           H  
ATOM   1059 1HG2 THR A  66      16.254   2.872   9.072  1.00  1.55           H  
ATOM   1060 2HG2 THR A  66      15.430   2.141   7.707  1.00  1.55           H  
ATOM   1061 3HG2 THR A  66      17.003   2.884   7.460  1.00  1.55           H  
ATOM   1062  N   VAL A  67      14.467   2.275   5.147  1.00  1.95           N  
ATOM   1063  CA  VAL A  67      13.504   1.207   4.874  1.00  1.95           C  
ATOM   1064  C   VAL A  67      13.151   0.452   6.165  1.00  1.95           C  
ATOM   1065  O   VAL A  67      11.981   0.333   6.574  1.00  1.95           O  
ATOM   1066  CB  VAL A  67      14.117   0.209   3.892  1.00  1.95           C  
ATOM   1067  CG1 VAL A  67      13.215  -0.964   3.737  1.00  1.95           C  
ATOM   1068  CG2 VAL A  67      14.355   0.858   2.580  1.00  1.95           C  
ATOM   1069  H   VAL A  67      15.428   2.200   4.848  1.00  1.95           H  
ATOM   1070  HA  VAL A  67      12.602   1.640   4.446  1.00  1.95           H  
ATOM   1071  HB  VAL A  67      15.062  -0.142   4.299  1.00  1.95           H  
ATOM   1072 1HG1 VAL A  67      13.664  -1.693   3.080  1.00  1.95           H  
ATOM   1073 2HG1 VAL A  67      13.088  -1.393   4.697  1.00  1.95           H  
ATOM   1074 3HG1 VAL A  67      12.250  -0.650   3.339  1.00  1.95           H  
ATOM   1075 1HG2 VAL A  67      14.816   0.140   1.917  1.00  1.95           H  
ATOM   1076 2HG2 VAL A  67      13.416   1.178   2.164  1.00  1.95           H  
ATOM   1077 3HG2 VAL A  67      15.019   1.713   2.699  1.00  1.95           H  
ATOM   1078  N   LEU A  68      14.183  -0.031   6.837  1.00  2.56           N  
ATOM   1079  CA  LEU A  68      13.988  -0.752   8.074  1.00  2.56           C  
ATOM   1080  C   LEU A  68      13.984   0.159   9.291  1.00  2.56           C  
ATOM   1081  O   LEU A  68      14.972   0.253  10.019  1.00  2.56           O  
ATOM   1082  CB  LEU A  68      15.038  -1.849   8.219  1.00  2.56           C  
ATOM   1083  CG  LEU A  68      14.717  -2.897   9.282  1.00  2.56           C  
ATOM   1084  CD1 LEU A  68      15.499  -4.161   9.001  1.00  2.56           C  
ATOM   1085  CD2 LEU A  68      15.056  -2.351  10.649  1.00  2.56           C  
ATOM   1086  H   LEU A  68      15.117   0.097   6.478  1.00  2.56           H  
ATOM   1087  HA  LEU A  68      13.012  -1.226   8.041  1.00  2.56           H  
ATOM   1088 1HB  LEU A  68      15.144  -2.361   7.263  1.00  2.56           H  
ATOM   1089 2HB  LEU A  68      15.991  -1.389   8.476  1.00  2.56           H  
ATOM   1090  HG  LEU A  68      13.662  -3.132   9.241  1.00  2.56           H  
ATOM   1091 1HD1 LEU A  68      15.258  -4.911   9.754  1.00  2.56           H  
ATOM   1092 2HD1 LEU A  68      15.232  -4.540   8.014  1.00  2.56           H  
ATOM   1093 3HD1 LEU A  68      16.566  -3.944   9.033  1.00  2.56           H  
ATOM   1094 1HD2 LEU A  68      14.826  -3.094  11.402  1.00  2.56           H  
ATOM   1095 2HD2 LEU A  68      16.117  -2.111  10.692  1.00  2.56           H  
ATOM   1096 3HD2 LEU A  68      14.473  -1.454  10.838  1.00  2.56           H  
ATOM   1097  N   SER A  69      12.861   0.818   9.510  1.00  3.43           N  
ATOM   1098  CA  SER A  69      12.730   1.714  10.661  1.00  3.43           C  
ATOM   1099  C   SER A  69      12.508   0.822  11.873  1.00  3.43           C  
ATOM   1100  O   SER A  69      12.263  -0.375  11.714  1.00  3.43           O  
ATOM   1101  CB  SER A  69      11.550   2.670  10.522  1.00  3.43           C  
ATOM   1102  OG  SER A  69      11.693   3.530   9.439  1.00  3.43           O  
ATOM   1103  H   SER A  69      12.125   0.708   8.816  1.00  3.43           H  
ATOM   1104  HA  SER A  69      13.652   2.284  10.790  1.00  3.43           H  
ATOM   1105 1HB  SER A  69      10.637   2.105  10.411  1.00  3.43           H  
ATOM   1106 2HB  SER A  69      11.452   3.260  11.431  1.00  3.43           H  
ATOM   1107  HG  SER A  69      12.279   4.272   9.735  1.00  3.43           H  
ATOM   1108  N   LYS A  70      12.457   1.390  13.074  1.00  4.54           N  
ATOM   1109  CA  LYS A  70      12.255   0.561  14.271  1.00  4.54           C  
ATOM   1110  C   LYS A  70      10.954  -0.250  14.217  1.00  4.54           C  
ATOM   1111  O   LYS A  70      10.834  -1.292  14.872  1.00  4.54           O  
ATOM   1112  CB  LYS A  70      12.270   1.428  15.528  1.00  4.54           C  
ATOM   1113  CG  LYS A  70      13.643   1.998  15.877  1.00  4.54           C  
ATOM   1114  CD  LYS A  70      13.592   2.859  17.135  1.00  4.54           C  
ATOM   1115  CE  LYS A  70      14.968   3.418  17.482  1.00  4.54           C  
ATOM   1116  NZ  LYS A  70      14.924   4.286  18.691  1.00  4.54           N  
ATOM   1117  H   LYS A  70      12.625   2.383  13.168  1.00  4.54           H  
ATOM   1118  HA  LYS A  70      13.081  -0.147  14.334  1.00  4.54           H  
ATOM   1119 1HB  LYS A  70      11.578   2.262  15.406  1.00  4.54           H  
ATOM   1120 2HB  LYS A  70      11.923   0.841  16.378  1.00  4.54           H  
ATOM   1121 1HG  LYS A  70      14.345   1.178  16.037  1.00  4.54           H  
ATOM   1122 2HG  LYS A  70      14.006   2.603  15.048  1.00  4.54           H  
ATOM   1123 1HD  LYS A  70      12.900   3.687  16.980  1.00  4.54           H  
ATOM   1124 2HD  LYS A  70      13.233   2.259  17.971  1.00  4.54           H  
ATOM   1125 1HE  LYS A  70      15.653   2.591  17.666  1.00  4.54           H  
ATOM   1126 2HE  LYS A  70      15.339   4.003  16.641  1.00  4.54           H  
ATOM   1127 1HZ  LYS A  70      15.851   4.635  18.889  1.00  4.54           H  
ATOM   1128 2HZ  LYS A  70      14.299   5.062  18.526  1.00  4.54           H  
ATOM   1129 3HZ  LYS A  70      14.592   3.749  19.479  1.00  4.54           H  
ATOM   1130  N   ARG A  71       9.975   0.257  13.473  1.00  5.80           N  
ATOM   1131  CA  ARG A  71       8.691  -0.391  13.280  1.00  5.80           C  
ATOM   1132  C   ARG A  71       8.364  -0.381  11.784  1.00  5.80           C  
ATOM   1133  O   ARG A  71       7.199  -0.289  11.394  1.00  5.80           O  
ATOM   1134  CB  ARG A  71       7.600   0.319  14.068  1.00  5.80           C  
ATOM   1135  CG  ARG A  71       7.750   0.250  15.593  1.00  5.80           C  
ATOM   1136  CD  ARG A  71       7.569  -1.139  16.103  1.00  5.80           C  
ATOM   1137  NE  ARG A  71       7.650  -1.203  17.552  1.00  5.80           N  
ATOM   1138  CZ  ARG A  71       8.788  -1.371  18.266  1.00  5.80           C  
ATOM   1139  NH1 ARG A  71       9.960  -1.496  17.671  1.00  5.80           N  
ATOM   1140  NH2 ARG A  71       8.722  -1.414  19.589  1.00  5.80           N  
ATOM   1141  H   ARG A  71      10.149   1.126  12.995  1.00  5.80           H  
ATOM   1142  HA  ARG A  71       8.758  -1.425  13.618  1.00  5.80           H  
ATOM   1143 1HB  ARG A  71       7.578   1.370  13.787  1.00  5.80           H  
ATOM   1144 2HB  ARG A  71       6.631  -0.109  13.811  1.00  5.80           H  
ATOM   1145 1HG  ARG A  71       8.737   0.599  15.889  1.00  5.80           H  
ATOM   1146 2HG  ARG A  71       6.992   0.881  16.058  1.00  5.80           H  
ATOM   1147 1HD  ARG A  71       6.592  -1.512  15.800  1.00  5.80           H  
ATOM   1148 2HD  ARG A  71       8.345  -1.783  15.689  1.00  5.80           H  
ATOM   1149  HE  ARG A  71       6.787  -1.115  18.068  1.00  5.80           H  
ATOM   1150 1HH1 ARG A  71      10.049  -1.467  16.644  1.00  5.80           H  
ATOM   1151 2HH1 ARG A  71      10.790  -1.622  18.228  1.00  5.80           H  
ATOM   1152 1HH2 ARG A  71       7.829  -1.321  20.054  1.00  5.80           H  
ATOM   1153 2HH2 ARG A  71       9.563  -1.540  20.131  1.00  5.80           H  
ATOM   1154  N   GLY A  72       9.414  -0.468  10.954  1.00  7.02           N  
ATOM   1155  CA  GLY A  72       9.314  -0.380   9.494  1.00  7.02           C  
ATOM   1156  C   GLY A  72       9.168  -1.711   8.763  1.00  7.02           C  
ATOM   1157  O   GLY A  72       8.368  -2.573   9.152  1.00  7.02           O  
ATOM   1158  H   GLY A  72      10.349  -0.574  11.351  1.00  7.02           H  
ATOM   1159 1HA  GLY A  72       8.468   0.259   9.239  1.00  7.02           H  
ATOM   1160 2HA  GLY A  72      10.194   0.128   9.111  1.00  7.02           H  
ATOM   1161  N   ILE A  73       9.945  -1.878   7.678  1.00  8.07           N  
ATOM   1162  CA  ILE A  73       9.788  -3.016   6.761  1.00  8.07           C  
ATOM   1163  C   ILE A  73       9.966  -4.370   7.461  1.00  8.07           C  
ATOM   1164  O   ILE A  73       9.474  -5.391   6.987  1.00  8.07           O  
ATOM   1165  CB  ILE A  73      10.833  -2.956   5.636  1.00  8.07           C  
ATOM   1166  CG1 ILE A  73      10.364  -3.720   4.435  1.00  8.07           C  
ATOM   1167  CG2 ILE A  73      12.158  -3.603   6.105  1.00  8.07           C  
ATOM   1168  CD1 ILE A  73       9.207  -3.041   3.749  1.00  8.07           C  
ATOM   1169  H   ILE A  73      10.623  -1.151   7.427  1.00  8.07           H  
ATOM   1170  HA  ILE A  73       8.789  -2.978   6.330  1.00  8.07           H  
ATOM   1171  HB  ILE A  73      10.984  -1.924   5.353  1.00  8.07           H  
ATOM   1172 1HG1 ILE A  73      11.184  -3.821   3.733  1.00  8.07           H  
ATOM   1173 2HG1 ILE A  73      10.039  -4.704   4.740  1.00  8.07           H  
ATOM   1174 1HG2 ILE A  73      12.891  -3.564   5.308  1.00  8.07           H  
ATOM   1175 2HG2 ILE A  73      12.534  -3.087   6.957  1.00  8.07           H  
ATOM   1176 3HG2 ILE A  73      11.987  -4.644   6.361  1.00  8.07           H  
ATOM   1177 1HD1 ILE A  73       8.901  -3.623   2.896  1.00  8.07           H  
ATOM   1178 2HD1 ILE A  73       8.376  -2.946   4.443  1.00  8.07           H  
ATOM   1179 3HD1 ILE A  73       9.518  -2.055   3.419  1.00  8.07           H  
ATOM   1180  N   LYS A  74      10.628  -4.381   8.623  1.00  8.89           N  
ATOM   1181  CA  LYS A  74      10.852  -5.602   9.390  1.00  8.89           C  
ATOM   1182  C   LYS A  74       9.532  -6.255   9.806  1.00  8.89           C  
ATOM   1183  O   LYS A  74       9.474  -7.458  10.058  1.00  8.89           O  
ATOM   1184  CB  LYS A  74      11.679  -5.294  10.637  1.00  8.89           C  
ATOM   1185  CG  LYS A  74      10.952  -4.429  11.675  1.00  8.89           C  
ATOM   1186  CD  LYS A  74      11.891  -3.964  12.775  1.00  8.89           C  
ATOM   1187  CE  LYS A  74      12.425  -5.146  13.575  1.00  8.89           C  
ATOM   1188  NZ  LYS A  74      13.218  -4.718  14.757  1.00  8.89           N  
ATOM   1189  H   LYS A  74      10.994  -3.509   8.972  1.00  8.89           H  
ATOM   1190  HA  LYS A  74      11.405  -6.304   8.768  1.00  8.89           H  
ATOM   1191 1HB  LYS A  74      11.960  -6.228  11.123  1.00  8.89           H  
ATOM   1192 2HB  LYS A  74      12.590  -4.793  10.359  1.00  8.89           H  
ATOM   1193 1HG  LYS A  74      10.520  -3.552  11.184  1.00  8.89           H  
ATOM   1194 2HG  LYS A  74      10.143  -5.001  12.128  1.00  8.89           H  
ATOM   1195 1HD  LYS A  74      12.710  -3.395  12.346  1.00  8.89           H  
ATOM   1196 2HD  LYS A  74      11.345  -3.310  13.447  1.00  8.89           H  
ATOM   1197 1HE  LYS A  74      11.589  -5.756  13.912  1.00  8.89           H  
ATOM   1198 2HE  LYS A  74      13.062  -5.746  12.925  1.00  8.89           H  
ATOM   1199 1HZ  LYS A  74      13.554  -5.532  15.247  1.00  8.89           H  
ATOM   1200 2HZ  LYS A  74      14.002  -4.159  14.452  1.00  8.89           H  
ATOM   1201 3HZ  LYS A  74      12.639  -4.174  15.380  1.00  8.89           H  
ATOM   1202  N   SER A  75       8.449  -5.474   9.811  1.00  9.52           N  
ATOM   1203  CA  SER A  75       7.128  -5.950  10.179  1.00  9.52           C  
ATOM   1204  C   SER A  75       6.568  -6.941   9.156  1.00  9.52           C  
ATOM   1205  O   SER A  75       5.579  -7.623   9.425  1.00  9.52           O  
ATOM   1206  CB  SER A  75       6.191  -4.769  10.376  1.00  9.52           C  
ATOM   1207  OG  SER A  75       5.992  -4.062   9.184  1.00  9.52           O  
ATOM   1208  H   SER A  75       8.541  -4.489   9.559  1.00  9.52           H  
ATOM   1209  HA  SER A  75       7.213  -6.469  11.134  1.00  9.52           H  
ATOM   1210 1HB  SER A  75       5.236  -5.130  10.750  1.00  9.52           H  
ATOM   1211 2HB  SER A  75       6.606  -4.097  11.128  1.00  9.52           H  
ATOM   1212  HG  SER A  75       6.792  -3.493   9.082  1.00  9.52           H  
ATOM   1213  N   ARG A  76       7.199  -7.020   7.981  1.00 10.02           N  
ATOM   1214  CA  ARG A  76       6.785  -7.929   6.926  1.00 10.02           C  
ATOM   1215  C   ARG A  76       7.530  -9.266   6.981  1.00 10.02           C  
ATOM   1216  O   ARG A  76       7.329 -10.115   6.107  1.00 10.02           O  
ATOM   1217  CB  ARG A  76       7.038  -7.304   5.566  1.00 10.02           C  
ATOM   1218  CG  ARG A  76       6.250  -6.048   5.292  1.00 10.02           C  
ATOM   1219  CD  ARG A  76       6.467  -5.555   3.915  1.00 10.02           C  
ATOM   1220  NE  ARG A  76       5.771  -4.296   3.680  1.00 10.02           N  
ATOM   1221  CZ  ARG A  76       5.713  -3.652   2.500  1.00 10.02           C  
ATOM   1222  NH1 ARG A  76       6.299  -4.157   1.441  1.00 10.02           N  
ATOM   1223  NH2 ARG A  76       5.061  -2.510   2.412  1.00 10.02           N  
ATOM   1224  H   ARG A  76       8.007  -6.425   7.802  1.00 10.02           H  
ATOM   1225  HA  ARG A  76       5.718  -8.120   7.036  1.00 10.02           H  
ATOM   1226 1HB  ARG A  76       8.094  -7.052   5.480  1.00 10.02           H  
ATOM   1227 2HB  ARG A  76       6.811  -8.025   4.783  1.00 10.02           H  
ATOM   1228 1HG  ARG A  76       5.188  -6.240   5.437  1.00 10.02           H  
ATOM   1229 2HG  ARG A  76       6.581  -5.269   5.989  1.00 10.02           H  
ATOM   1230 1HD  ARG A  76       7.528  -5.406   3.750  1.00 10.02           H  
ATOM   1231 2HD  ARG A  76       6.093  -6.289   3.204  1.00 10.02           H  
ATOM   1232  HE  ARG A  76       5.303  -3.871   4.470  1.00 10.02           H  
ATOM   1233 1HH1 ARG A  76       6.789  -5.039   1.510  1.00 10.02           H  
ATOM   1234 2HH1 ARG A  76       6.247  -3.669   0.558  1.00 10.02           H  
ATOM   1235 1HH2 ARG A  76       4.607  -2.121   3.226  1.00 10.02           H  
ATOM   1236 2HH2 ARG A  76       5.006  -2.021   1.525  1.00 10.02           H  
ATOM   1237  N   TYR A  77       8.399  -9.449   7.983  1.00 10.41           N  
ATOM   1238  CA  TYR A  77       9.198 -10.664   8.075  1.00 10.41           C  
ATOM   1239  C   TYR A  77       8.990 -11.399   9.399  1.00 10.41           C  
ATOM   1240  O   TYR A  77       8.092 -12.237   9.503  1.00 10.41           O  
ATOM   1241  OXT TYR A  77       9.903 -11.395  10.224  1.00 10.41           O  
ATOM   1242  CB  TYR A  77      10.673 -10.306   7.895  1.00 10.41           C  
ATOM   1243  CG  TYR A  77      10.975  -9.687   6.543  1.00 10.41           C  
ATOM   1244  CD1 TYR A  77      10.834  -8.318   6.366  1.00 10.41           C  
ATOM   1245  CD2 TYR A  77      11.384 -10.478   5.485  1.00 10.41           C  
ATOM   1246  CE1 TYR A  77      11.103  -7.743   5.142  1.00 10.41           C  
ATOM   1247  CE2 TYR A  77      11.652  -9.903   4.258  1.00 10.41           C  
ATOM   1248  CZ  TYR A  77      11.513  -8.540   4.087  1.00 10.41           C  
ATOM   1249  OH  TYR A  77      11.783  -7.972   2.868  1.00 10.41           O  
ATOM   1250  H   TYR A  77       8.538  -8.721   8.687  1.00 10.41           H  
ATOM   1251  HA  TYR A  77       8.900 -11.339   7.275  1.00 10.41           H  
ATOM   1252 1HB  TYR A  77      10.969  -9.592   8.670  1.00 10.41           H  
ATOM   1253 2HB  TYR A  77      11.287 -11.198   8.011  1.00 10.41           H  
ATOM   1254  HD1 TYR A  77      10.508  -7.701   7.194  1.00 10.41           H  
ATOM   1255  HD2 TYR A  77      11.494 -11.555   5.619  1.00 10.41           H  
ATOM   1256  HE1 TYR A  77      10.992  -6.677   5.012  1.00 10.41           H  
ATOM   1257  HE2 TYR A  77      11.975 -10.526   3.424  1.00 10.41           H  
ATOM   1258  HH  TYR A  77      12.086  -8.652   2.259  1.00 10.41           H  
TER    1259
ENDMDL

REMARK ID 691821 MODEL 4 MBD4
PFRMAT TS
TARGET MBD4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.231   0.407  -1.387  1.00  4.64           N  
ATOM      2  CA  GLY A   1       2.870   0.768  -0.122  1.00  4.64           C  
ATOM      3  C   GLY A   1       2.995   2.279   0.044  1.00  4.64           C  
ATOM      4  O   GLY A   1       3.340   2.985  -0.904  1.00  4.64           O  
ATOM      5  H   GLY A   1       2.676   0.641  -2.277  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       2.292   0.356   0.705  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       3.859   0.313  -0.077  1.00  4.64           H  
ATOM      8  N   THR A   2       2.721   2.773   1.259  1.00  4.61           N  
ATOM      9  CA  THR A   2       2.786   4.213   1.527  1.00  4.61           C  
ATOM     10  C   THR A   2       3.823   4.551   2.603  1.00  4.61           C  
ATOM     11  O   THR A   2       3.865   3.905   3.653  1.00  4.61           O  
ATOM     12  CB  THR A   2       1.412   4.753   1.964  1.00  4.61           C  
ATOM     13  OG1 THR A   2       0.449   4.507   0.929  1.00  4.61           O  
ATOM     14  CG2 THR A   2       1.504   6.256   2.200  1.00  4.61           C  
ATOM     15  H   THR A   2       2.455   2.144   2.001  1.00  4.61           H  
ATOM     16  HA  THR A   2       3.070   4.716   0.615  1.00  4.61           H  
ATOM     17  HB  THR A   2       1.091   4.261   2.879  1.00  4.61           H  
ATOM     18  HG1 THR A   2      -0.345   5.015   1.111  1.00  4.61           H  
ATOM     19 1HG2 THR A   2       0.527   6.639   2.494  1.00  4.61           H  
ATOM     20 2HG2 THR A   2       2.218   6.472   2.989  1.00  4.61           H  
ATOM     21 3HG2 THR A   2       1.823   6.745   1.283  1.00  4.61           H  
ATOM     22  N   GLU A   3       4.653   5.570   2.338  1.00  4.57           N  
ATOM     23  CA  GLU A   3       5.690   5.981   3.287  1.00  4.57           C  
ATOM     24  C   GLU A   3       6.121   7.449   3.185  1.00  4.57           C  
ATOM     25  O   GLU A   3       5.925   8.108   2.167  1.00  4.57           O  
ATOM     26  CB  GLU A   3       6.928   5.111   3.090  1.00  4.57           C  
ATOM     27  CG  GLU A   3       7.590   5.265   1.722  1.00  4.57           C  
ATOM     28  CD  GLU A   3       8.765   4.353   1.548  1.00  4.57           C  
ATOM     29  OE1 GLU A   3       9.042   3.602   2.455  1.00  4.57           O  
ATOM     30  OE2 GLU A   3       9.375   4.379   0.505  1.00  4.57           O  
ATOM     31  H   GLU A   3       4.556   6.045   1.442  1.00  4.57           H  
ATOM     32  HA  GLU A   3       5.303   5.820   4.294  1.00  4.57           H  
ATOM     33 1HB  GLU A   3       7.662   5.347   3.855  1.00  4.57           H  
ATOM     34 2HB  GLU A   3       6.659   4.062   3.213  1.00  4.57           H  
ATOM     35 1HG  GLU A   3       6.853   5.059   0.941  1.00  4.57           H  
ATOM     36 2HG  GLU A   3       7.919   6.299   1.611  1.00  4.57           H  
ATOM     37  N   CYS A   4       6.740   7.952   4.252  1.00  4.39           N  
ATOM     38  CA  CYS A   4       7.347   9.290   4.235  1.00  4.39           C  
ATOM     39  C   CYS A   4       8.850   9.207   4.527  1.00  4.39           C  
ATOM     40  O   CYS A   4       9.672   9.968   3.998  1.00  4.39           O  
ATOM     41  CB  CYS A   4       6.680  10.202   5.258  1.00  4.39           C  
ATOM     42  SG  CYS A   4       4.925  10.424   4.987  1.00  4.39           S  
ATOM     43  H   CYS A   4       6.816   7.378   5.076  1.00  4.39           H  
ATOM     44  HA  CYS A   4       7.201   9.716   3.249  1.00  4.39           H  
ATOM     45 1HB  CYS A   4       6.823   9.791   6.258  1.00  4.39           H  
ATOM     46 2HB  CYS A   4       7.155  11.187   5.237  1.00  4.39           H  
ATOM     47  HG  CYS A   4       5.017  11.403   4.047  1.00  4.39           H  
ATOM     48  N   ARG A   5       9.207   8.257   5.388  1.00  4.01           N  
ATOM     49  CA  ARG A   5      10.577   8.078   5.844  1.00  4.01           C  
ATOM     50  C   ARG A   5      11.160   9.419   6.274  1.00  4.01           C  
ATOM     51  O   ARG A   5      10.560  10.116   7.094  1.00  4.01           O  
ATOM     52  CB  ARG A   5      11.412   7.440   4.739  1.00  4.01           C  
ATOM     53  CG  ARG A   5      10.903   6.078   4.294  1.00  4.01           C  
ATOM     54  CD  ARG A   5      11.085   5.042   5.344  1.00  4.01           C  
ATOM     55  NE  ARG A   5      10.595   3.747   4.910  1.00  4.01           N  
ATOM     56  CZ  ARG A   5      10.645   2.615   5.640  1.00  4.01           C  
ATOM     57  NH1 ARG A   5      11.183   2.620   6.845  1.00  4.01           N  
ATOM     58  NH2 ARG A   5      10.150   1.500   5.140  1.00  4.01           N  
ATOM     59  H   ARG A   5       8.501   7.651   5.764  1.00  4.01           H  
ATOM     60  HA  ARG A   5      10.575   7.410   6.705  1.00  4.01           H  
ATOM     61 1HB  ARG A   5      11.444   8.085   3.859  1.00  4.01           H  
ATOM     62 2HB  ARG A   5      12.433   7.288   5.087  1.00  4.01           H  
ATOM     63 1HG  ARG A   5       9.845   6.148   4.062  1.00  4.01           H  
ATOM     64 2HG  ARG A   5      11.440   5.757   3.401  1.00  4.01           H  
ATOM     65 1HD  ARG A   5      12.143   4.944   5.583  1.00  4.01           H  
ATOM     66 2HD  ARG A   5      10.535   5.332   6.238  1.00  4.01           H  
ATOM     67  HE  ARG A   5      10.150   3.690   3.980  1.00  4.01           H  
ATOM     68 1HH1 ARG A   5      11.561   3.476   7.226  1.00  4.01           H  
ATOM     69 2HH1 ARG A   5      11.217   1.768   7.386  1.00  4.01           H  
ATOM     70 1HH2 ARG A   5       9.737   1.507   4.209  1.00  4.01           H  
ATOM     71 2HH2 ARG A   5      10.182   0.647   5.674  1.00  4.01           H  
ATOM     72  N   LYS A   6      12.324   9.772   5.735  1.00  3.44           N  
ATOM     73  CA  LYS A   6      12.972  11.031   6.069  1.00  3.44           C  
ATOM     74  C   LYS A   6      13.005  12.002   4.888  1.00  3.44           C  
ATOM     75  O   LYS A   6      13.206  13.203   5.071  1.00  3.44           O  
ATOM     76  CB  LYS A   6      14.396  10.772   6.555  1.00  3.44           C  
ATOM     77  CG  LYS A   6      14.502   9.886   7.806  1.00  3.44           C  
ATOM     78  CD  LYS A   6      13.860  10.543   9.027  1.00  3.44           C  
ATOM     79  CE  LYS A   6      14.061   9.702  10.285  1.00  3.44           C  
ATOM     80  NZ  LYS A   6      13.414  10.320  11.480  1.00  3.44           N  
ATOM     81  H   LYS A   6      12.773   9.157   5.081  1.00  3.44           H  
ATOM     82  HA  LYS A   6      12.409  11.509   6.871  1.00  3.44           H  
ATOM     83 1HB  LYS A   6      14.968  10.298   5.758  1.00  3.44           H  
ATOM     84 2HB  LYS A   6      14.878  11.723   6.780  1.00  3.44           H  
ATOM     85 1HG  LYS A   6      14.009   8.932   7.619  1.00  3.44           H  
ATOM     86 2HG  LYS A   6      15.552   9.692   8.023  1.00  3.44           H  
ATOM     87 1HD  LYS A   6      14.300  11.529   9.184  1.00  3.44           H  
ATOM     88 2HD  LYS A   6      12.789  10.667   8.852  1.00  3.44           H  
ATOM     89 1HE  LYS A   6      13.632   8.714  10.123  1.00  3.44           H  
ATOM     90 2HE  LYS A   6      15.129   9.596  10.478  1.00  3.44           H  
ATOM     91 1HZ  LYS A   6      13.567   9.735  12.288  1.00  3.44           H  
ATOM     92 2HZ  LYS A   6      13.813  11.234  11.645  1.00  3.44           H  
ATOM     93 3HZ  LYS A   6      12.421  10.411  11.312  1.00  3.44           H  
ATOM     94  N   SER A   7      12.896  11.469   3.667  1.00  2.78           N  
ATOM     95  CA  SER A   7      13.052  12.297   2.475  1.00  2.78           C  
ATOM     96  C   SER A   7      11.780  12.988   1.997  1.00  2.78           C  
ATOM     97  O   SER A   7      11.864  13.959   1.252  1.00  2.78           O  
ATOM     98  CB  SER A   7      13.604  11.469   1.327  1.00  2.78           C  
ATOM     99  OG  SER A   7      12.680  10.507   0.907  1.00  2.78           O  
ATOM    100  H   SER A   7      12.695  10.489   3.567  1.00  2.78           H  
ATOM    101  HA  SER A   7      13.780  13.075   2.709  1.00  2.78           H  
ATOM    102 1HB  SER A   7      13.846  12.129   0.494  1.00  2.78           H  
ATOM    103 2HB  SER A   7      14.526  10.982   1.639  1.00  2.78           H  
ATOM    104  HG  SER A   7      11.887  11.000   0.669  1.00  2.78           H  
ATOM    105  N   VAL A   8      10.602  12.518   2.399  1.00  2.14           N  
ATOM    106  CA  VAL A   8       9.394  13.140   1.883  1.00  2.14           C  
ATOM    107  C   VAL A   8       9.003  14.306   2.803  1.00  2.14           C  
ATOM    108  O   VAL A   8       8.952  14.115   4.017  1.00  2.14           O  
ATOM    109  CB  VAL A   8       8.268  12.116   1.813  1.00  2.14           C  
ATOM    110  CG1 VAL A   8       7.004  12.749   1.297  1.00  2.14           C  
ATOM    111  CG2 VAL A   8       8.725  10.944   0.978  1.00  2.14           C  
ATOM    112  H   VAL A   8      10.515  11.716   3.028  1.00  2.14           H  
ATOM    113  HA  VAL A   8       9.590  13.462   0.869  1.00  2.14           H  
ATOM    114  HB  VAL A   8       8.048  11.778   2.812  1.00  2.14           H  
ATOM    115 1HG1 VAL A   8       6.209  12.005   1.284  1.00  2.14           H  
ATOM    116 2HG1 VAL A   8       6.730  13.563   1.963  1.00  2.14           H  
ATOM    117 3HG1 VAL A   8       7.159  13.132   0.291  1.00  2.14           H  
ATOM    118 1HG2 VAL A   8       7.936  10.198   0.950  1.00  2.14           H  
ATOM    119 2HG2 VAL A   8       8.964  11.276  -0.014  1.00  2.14           H  
ATOM    120 3HG2 VAL A   8       9.616  10.507   1.430  1.00  2.14           H  
ATOM    121  N   PRO A   9       8.783  15.531   2.291  1.00  1.64           N  
ATOM    122  CA  PRO A   9       8.416  16.700   3.068  1.00  1.64           C  
ATOM    123  C   PRO A   9       7.199  16.444   3.938  1.00  1.64           C  
ATOM    124  O   PRO A   9       6.267  15.746   3.537  1.00  1.64           O  
ATOM    125  CB  PRO A   9       8.136  17.742   1.984  1.00  1.64           C  
ATOM    126  CG  PRO A   9       9.017  17.322   0.837  1.00  1.64           C  
ATOM    127  CD  PRO A   9       8.990  15.816   0.850  1.00  1.64           C  
ATOM    128  HA  PRO A   9       9.274  16.998   3.688  1.00  1.64           H  
ATOM    129 1HB  PRO A   9       7.067  17.742   1.727  1.00  1.64           H  
ATOM    130 2HB  PRO A   9       8.374  18.741   2.366  1.00  1.64           H  
ATOM    131 1HG  PRO A   9       8.677  17.749  -0.097  1.00  1.64           H  
ATOM    132 2HG  PRO A   9      10.031  17.710   0.997  1.00  1.64           H  
ATOM    133 1HD  PRO A   9       8.177  15.416   0.237  1.00  1.64           H  
ATOM    134 2HD  PRO A   9       9.980  15.495   0.507  1.00  1.64           H  
ATOM    135  N   CYS A  10       7.218  17.013   5.134  1.00  1.29           N  
ATOM    136  CA  CYS A  10       6.142  16.814   6.087  1.00  1.29           C  
ATOM    137  C   CYS A  10       4.792  17.180   5.507  1.00  1.29           C  
ATOM    138  O   CYS A  10       4.625  18.238   4.901  1.00  1.29           O  
ATOM    139  CB  CYS A  10       6.364  17.639   7.345  1.00  1.29           C  
ATOM    140  SG  CYS A  10       5.069  17.416   8.576  1.00  1.29           S  
ATOM    141  H   CYS A  10       8.010  17.582   5.399  1.00  1.29           H  
ATOM    142  HA  CYS A  10       6.126  15.759   6.364  1.00  1.29           H  
ATOM    143 1HB  CYS A  10       7.318  17.371   7.799  1.00  1.29           H  
ATOM    144 2HB  CYS A  10       6.405  18.696   7.085  1.00  1.29           H  
ATOM    145  HG  CYS A  10       4.058  17.604   7.726  1.00  1.29           H  
ATOM    146  N   GLY A  11       3.837  16.277   5.691  1.00  1.09           N  
ATOM    147  CA  GLY A  11       2.474  16.435   5.206  1.00  1.09           C  
ATOM    148  C   GLY A  11       2.245  15.706   3.884  1.00  1.09           C  
ATOM    149  O   GLY A  11       1.099  15.463   3.505  1.00  1.09           O  
ATOM    150  H   GLY A  11       4.071  15.430   6.191  1.00  1.09           H  
ATOM    151 1HA  GLY A  11       1.780  16.056   5.955  1.00  1.09           H  
ATOM    152 2HA  GLY A  11       2.260  17.495   5.081  1.00  1.09           H  
ATOM    153  N   TRP A  12       3.329  15.313   3.219  1.00  1.00           N  
ATOM    154  CA  TRP A  12       3.241  14.591   1.958  1.00  1.00           C  
ATOM    155  C   TRP A  12       3.528  13.114   2.164  1.00  1.00           C  
ATOM    156  O   TRP A  12       4.319  12.746   3.036  1.00  1.00           O  
ATOM    157  CB  TRP A  12       4.240  15.152   0.952  1.00  1.00           C  
ATOM    158  CG  TRP A  12       3.925  16.514   0.448  1.00  1.00           C  
ATOM    159  CD1 TRP A  12       4.121  17.700   1.085  1.00  1.00           C  
ATOM    160  CD2 TRP A  12       3.415  16.839  -0.862  1.00  1.00           C  
ATOM    161  NE1 TRP A  12       3.739  18.740   0.268  1.00  1.00           N  
ATOM    162  CE2 TRP A  12       3.312  18.227  -0.928  1.00  1.00           C  
ATOM    163  CE3 TRP A  12       3.057  16.067  -1.974  1.00  1.00           C  
ATOM    164  CZ2 TRP A  12       2.855  18.867  -2.054  1.00  1.00           C  
ATOM    165  CZ3 TRP A  12       2.603  16.704  -3.100  1.00  1.00           C  
ATOM    166  CH2 TRP A  12       2.498  18.070  -3.139  1.00  1.00           C  
ATOM    167  H   TRP A  12       4.261  15.536   3.572  1.00  1.00           H  
ATOM    168  HA  TRP A  12       2.234  14.702   1.564  1.00  1.00           H  
ATOM    169 1HB  TRP A  12       5.220  15.196   1.398  1.00  1.00           H  
ATOM    170 2HB  TRP A  12       4.303  14.476   0.098  1.00  1.00           H  
ATOM    171  HD1 TRP A  12       4.522  17.807   2.098  1.00  1.00           H  
ATOM    172  HE1 TRP A  12       3.782  19.723   0.510  1.00  1.00           H  
ATOM    173  HE3 TRP A  12       3.134  14.983  -1.937  1.00  1.00           H  
ATOM    174  HZ2 TRP A  12       2.773  19.954  -2.107  1.00  1.00           H  
ATOM    175  HZ3 TRP A  12       2.323  16.096  -3.956  1.00  1.00           H  
ATOM    176  HH2 TRP A  12       2.127  18.539  -4.047  1.00  1.00           H  
ATOM    177  N   GLU A  13       2.914  12.271   1.336  1.00  1.01           N  
ATOM    178  CA  GLU A  13       3.171  10.829   1.385  1.00  1.01           C  
ATOM    179  C   GLU A  13       3.601  10.267   0.032  1.00  1.01           C  
ATOM    180  O   GLU A  13       3.079  10.664  -1.009  1.00  1.01           O  
ATOM    181  CB  GLU A  13       1.906  10.090   1.843  1.00  1.01           C  
ATOM    182  CG  GLU A  13       1.424  10.414   3.265  1.00  1.01           C  
ATOM    183  CD  GLU A  13       0.154   9.685   3.656  1.00  1.01           C  
ATOM    184  OE1 GLU A  13      -0.424   9.041   2.814  1.00  1.01           O  
ATOM    185  OE2 GLU A  13      -0.233   9.776   4.798  1.00  1.01           O  
ATOM    186  H   GLU A  13       2.242  12.658   0.672  1.00  1.01           H  
ATOM    187  HA  GLU A  13       3.975  10.636   2.094  1.00  1.01           H  
ATOM    188 1HB  GLU A  13       1.091  10.306   1.153  1.00  1.01           H  
ATOM    189 2HB  GLU A  13       2.095   9.029   1.796  1.00  1.01           H  
ATOM    190 1HG  GLU A  13       2.200  10.140   3.963  1.00  1.01           H  
ATOM    191 2HG  GLU A  13       1.262  11.489   3.350  1.00  1.01           H  
ATOM    192  N   ARG A  14       4.530   9.315   0.051  1.00  1.10           N  
ATOM    193  CA  ARG A  14       4.993   8.623  -1.151  1.00  1.10           C  
ATOM    194  C   ARG A  14       4.266   7.304  -1.285  1.00  1.10           C  
ATOM    195  O   ARG A  14       4.205   6.530  -0.331  1.00  1.10           O  
ATOM    196  CB  ARG A  14       6.483   8.356  -1.069  1.00  1.10           C  
ATOM    197  CG  ARG A  14       7.126   7.661  -2.249  1.00  1.10           C  
ATOM    198  CD  ARG A  14       8.620   7.571  -2.046  1.00  1.10           C  
ATOM    199  NE  ARG A  14       9.301   6.921  -3.155  1.00  1.10           N  
ATOM    200  CZ  ARG A  14       9.622   5.597  -3.185  1.00  1.10           C  
ATOM    201  NH1 ARG A  14       9.352   4.805  -2.163  1.00  1.10           N  
ATOM    202  NH2 ARG A  14      10.226   5.078  -4.232  1.00  1.10           N  
ATOM    203  H   ARG A  14       4.944   9.028   0.934  1.00  1.10           H  
ATOM    204  HA  ARG A  14       4.781   9.235  -2.028  1.00  1.10           H  
ATOM    205 1HB  ARG A  14       7.000   9.274  -0.916  1.00  1.10           H  
ATOM    206 2HB  ARG A  14       6.682   7.732  -0.204  1.00  1.10           H  
ATOM    207 1HG  ARG A  14       6.724   6.652  -2.341  1.00  1.10           H  
ATOM    208 2HG  ARG A  14       6.917   8.220  -3.161  1.00  1.10           H  
ATOM    209 1HD  ARG A  14       9.033   8.574  -1.936  1.00  1.10           H  
ATOM    210 2HD  ARG A  14       8.823   6.996  -1.140  1.00  1.10           H  
ATOM    211  HE  ARG A  14       9.576   7.518  -3.960  1.00  1.10           H  
ATOM    212 1HH1 ARG A  14       8.928   5.148  -1.298  1.00  1.10           H  
ATOM    213 2HH1 ARG A  14       9.609   3.834  -2.200  1.00  1.10           H  
ATOM    214 1HH2 ARG A  14      10.480   5.656  -5.025  1.00  1.10           H  
ATOM    215 2HH2 ARG A  14      10.494   4.088  -4.269  1.00  1.10           H  
ATOM    216  N   VAL A  15       3.691   7.051  -2.449  1.00  1.29           N  
ATOM    217  CA  VAL A  15       2.960   5.817  -2.671  1.00  1.29           C  
ATOM    218  C   VAL A  15       3.538   5.034  -3.839  1.00  1.29           C  
ATOM    219  O   VAL A  15       3.716   5.579  -4.930  1.00  1.29           O  
ATOM    220  CB  VAL A  15       1.486   6.124  -2.949  1.00  1.29           C  
ATOM    221  CG1 VAL A  15       0.739   4.844  -3.195  1.00  1.29           C  
ATOM    222  CG2 VAL A  15       0.905   6.893  -1.789  1.00  1.29           C  
ATOM    223  H   VAL A  15       3.748   7.734  -3.195  1.00  1.29           H  
ATOM    224  HA  VAL A  15       3.023   5.207  -1.777  1.00  1.29           H  
ATOM    225  HB  VAL A  15       1.408   6.727  -3.851  1.00  1.29           H  
ATOM    226 1HG1 VAL A  15      -0.305   5.062  -3.405  1.00  1.29           H  
ATOM    227 2HG1 VAL A  15       1.179   4.333  -4.041  1.00  1.29           H  
ATOM    228 3HG1 VAL A  15       0.812   4.210  -2.304  1.00  1.29           H  
ATOM    229 1HG2 VAL A  15      -0.130   7.106  -1.996  1.00  1.29           H  
ATOM    230 2HG2 VAL A  15       0.980   6.292  -0.894  1.00  1.29           H  
ATOM    231 3HG2 VAL A  15       1.446   7.830  -1.647  1.00  1.29           H  
ATOM    232  N   VAL A  16       3.834   3.754  -3.622  1.00  1.62           N  
ATOM    233  CA  VAL A  16       4.387   2.957  -4.708  1.00  1.62           C  
ATOM    234  C   VAL A  16       3.467   1.782  -5.021  1.00  1.62           C  
ATOM    235  O   VAL A  16       3.062   1.027  -4.127  1.00  1.62           O  
ATOM    236  CB  VAL A  16       5.796   2.451  -4.360  1.00  1.62           C  
ATOM    237  CG1 VAL A  16       6.357   1.641  -5.545  1.00  1.62           C  
ATOM    238  CG2 VAL A  16       6.677   3.629  -4.002  1.00  1.62           C  
ATOM    239  H   VAL A  16       3.671   3.351  -2.697  1.00  1.62           H  
ATOM    240  HA  VAL A  16       4.462   3.577  -5.597  1.00  1.62           H  
ATOM    241  HB  VAL A  16       5.738   1.775  -3.509  1.00  1.62           H  
ATOM    242 1HG1 VAL A  16       7.339   1.273  -5.301  1.00  1.62           H  
ATOM    243 2HG1 VAL A  16       5.699   0.809  -5.751  1.00  1.62           H  
ATOM    244 3HG1 VAL A  16       6.419   2.285  -6.427  1.00  1.62           H  
ATOM    245 1HG2 VAL A  16       7.664   3.264  -3.757  1.00  1.62           H  
ATOM    246 2HG2 VAL A  16       6.733   4.299  -4.827  1.00  1.62           H  
ATOM    247 3HG2 VAL A  16       6.260   4.155  -3.144  1.00  1.62           H  
ATOM    248  N   LYS A  17       3.105   1.644  -6.297  1.00  2.17           N  
ATOM    249  CA  LYS A  17       2.196   0.575  -6.709  1.00  2.17           C  
ATOM    250  C   LYS A  17       2.714  -0.235  -7.879  1.00  2.17           C  
ATOM    251  O   LYS A  17       3.260   0.307  -8.841  1.00  2.17           O  
ATOM    252  CB  LYS A  17       0.827   1.154  -7.089  1.00  2.17           C  
ATOM    253  CG  LYS A  17       0.071   1.860  -5.957  1.00  2.17           C  
ATOM    254  CD  LYS A  17      -0.418   0.848  -4.910  1.00  2.17           C  
ATOM    255  CE  LYS A  17      -1.251   1.507  -3.814  1.00  2.17           C  
ATOM    256  NZ  LYS A  17      -1.701   0.520  -2.788  1.00  2.17           N  
ATOM    257  H   LYS A  17       3.493   2.294  -6.984  1.00  2.17           H  
ATOM    258  HA  LYS A  17       2.066  -0.109  -5.871  1.00  2.17           H  
ATOM    259 1HB  LYS A  17       0.956   1.874  -7.899  1.00  2.17           H  
ATOM    260 2HB  LYS A  17       0.191   0.350  -7.468  1.00  2.17           H  
ATOM    261 1HG  LYS A  17       0.722   2.580  -5.481  1.00  2.17           H  
ATOM    262 2HG  LYS A  17      -0.787   2.389  -6.367  1.00  2.17           H  
ATOM    263 1HD  LYS A  17      -1.015   0.077  -5.399  1.00  2.17           H  
ATOM    264 2HD  LYS A  17       0.448   0.371  -4.443  1.00  2.17           H  
ATOM    265 1HE  LYS A  17      -0.650   2.267  -3.325  1.00  2.17           H  
ATOM    266 2HE  LYS A  17      -2.125   1.979  -4.261  1.00  2.17           H  
ATOM    267 1HZ  LYS A  17      -2.241   0.992  -2.077  1.00  2.17           H  
ATOM    268 2HZ  LYS A  17      -2.268  -0.191  -3.226  1.00  2.17           H  
ATOM    269 3HZ  LYS A  17      -0.887   0.088  -2.363  1.00  2.17           H  
ATOM    270  N   GLN A  18       2.511  -1.547  -7.825  1.00  2.99           N  
ATOM    271  CA  GLN A  18       2.920  -2.389  -8.941  1.00  2.99           C  
ATOM    272  C   GLN A  18       1.795  -2.501  -9.948  1.00  2.99           C  
ATOM    273  O   GLN A  18       0.640  -2.703  -9.566  1.00  2.99           O  
ATOM    274  CB  GLN A  18       3.324  -3.791  -8.490  1.00  2.99           C  
ATOM    275  CG  GLN A  18       3.927  -4.612  -9.626  1.00  2.99           C  
ATOM    276  CD  GLN A  18       4.462  -5.947  -9.234  1.00  2.99           C  
ATOM    277  OE1 GLN A  18       4.572  -6.282  -8.044  1.00  2.99           O  
ATOM    278  NE2 GLN A  18       4.797  -6.761 -10.243  1.00  2.99           N  
ATOM    279  H   GLN A  18       2.066  -1.960  -7.016  1.00  2.99           H  
ATOM    280  HA  GLN A  18       3.771  -1.938  -9.439  1.00  2.99           H  
ATOM    281 1HB  GLN A  18       3.996  -3.753  -7.674  1.00  2.99           H  
ATOM    282 2HB  GLN A  18       2.436  -4.322  -8.151  1.00  2.99           H  
ATOM    283 1HG  GLN A  18       3.163  -4.796 -10.336  1.00  2.99           H  
ATOM    284 2HG  GLN A  18       4.734  -4.037 -10.092  1.00  2.99           H  
ATOM    285 1HE2 GLN A  18       5.152  -7.673 -10.053  1.00  2.99           H  
ATOM    286 2HE2 GLN A  18       4.679  -6.461 -11.227  1.00  2.99           H  
ATOM    287  N   ARG A  19       2.110  -2.374 -11.226  1.00  4.07           N  
ATOM    288  CA  ARG A  19       1.080  -2.597 -12.230  1.00  4.07           C  
ATOM    289  C   ARG A  19       0.907  -4.098 -12.359  1.00  4.07           C  
ATOM    290  O   ARG A  19       1.884  -4.824 -12.283  1.00  4.07           O  
ATOM    291  CB  ARG A  19       1.447  -1.972 -13.551  1.00  4.07           C  
ATOM    292  CG  ARG A  19       1.463  -0.468 -13.546  1.00  4.07           C  
ATOM    293  CD  ARG A  19       1.702   0.047 -14.890  1.00  4.07           C  
ATOM    294  NE  ARG A  19       1.660   1.490 -14.942  1.00  4.07           N  
ATOM    295  CZ  ARG A  19       1.649   2.212 -16.057  1.00  4.07           C  
ATOM    296  NH1 ARG A  19       1.660   1.632 -17.250  1.00  4.07           N  
ATOM    297  NH2 ARG A  19       1.620   3.513 -15.914  1.00  4.07           N  
ATOM    298  H   ARG A  19       3.074  -2.171 -11.506  1.00  4.07           H  
ATOM    299  HA  ARG A  19       0.143  -2.161 -11.885  1.00  4.07           H  
ATOM    300 1HB  ARG A  19       2.444  -2.305 -13.833  1.00  4.07           H  
ATOM    301 2HB  ARG A  19       0.759  -2.306 -14.327  1.00  4.07           H  
ATOM    302 1HG  ARG A  19       0.510  -0.086 -13.188  1.00  4.07           H  
ATOM    303 2HG  ARG A  19       2.270  -0.112 -12.896  1.00  4.07           H  
ATOM    304 1HD  ARG A  19       2.690  -0.273 -15.207  1.00  4.07           H  
ATOM    305 2HD  ARG A  19       0.955  -0.346 -15.577  1.00  4.07           H  
ATOM    306  HE  ARG A  19       1.662   2.033 -14.058  1.00  4.07           H  
ATOM    307 1HH1 ARG A  19       1.686   0.605 -17.317  1.00  4.07           H  
ATOM    308 2HH1 ARG A  19       1.649   2.193 -18.086  1.00  4.07           H  
ATOM    309 1HH2 ARG A  19       1.615   3.876 -14.940  1.00  4.07           H  
ATOM    310 2HH2 ARG A  19       1.611   4.125 -16.710  1.00  4.07           H  
ATOM    311  N   LEU A  20      -0.307  -4.587 -12.522  1.00  5.23           N  
ATOM    312  CA  LEU A  20      -0.459  -6.038 -12.578  1.00  5.23           C  
ATOM    313  C   LEU A  20      -0.637  -6.642 -13.967  1.00  5.23           C  
ATOM    314  O   LEU A  20      -0.430  -7.843 -14.149  1.00  5.23           O  
ATOM    315  CB  LEU A  20      -1.605  -6.442 -11.669  1.00  5.23           C  
ATOM    316  CG  LEU A  20      -1.413  -6.042 -10.207  1.00  5.23           C  
ATOM    317  CD1 LEU A  20      -2.637  -6.473  -9.421  1.00  5.23           C  
ATOM    318  CD2 LEU A  20      -0.117  -6.661  -9.666  1.00  5.23           C  
ATOM    319  H   LEU A  20      -1.110  -3.976 -12.575  1.00  5.23           H  
ATOM    320  HA  LEU A  20       0.444  -6.480 -12.158  1.00  5.23           H  
ATOM    321 1HB  LEU A  20      -2.503  -5.956 -12.016  1.00  5.23           H  
ATOM    322 2HB  LEU A  20      -1.745  -7.522 -11.726  1.00  5.23           H  
ATOM    323  HG  LEU A  20      -1.336  -4.953 -10.132  1.00  5.23           H  
ATOM    324 1HD1 LEU A  20      -2.522  -6.175  -8.379  1.00  5.23           H  
ATOM    325 2HD1 LEU A  20      -3.523  -5.995  -9.840  1.00  5.23           H  
ATOM    326 3HD1 LEU A  20      -2.745  -7.555  -9.482  1.00  5.23           H  
ATOM    327 1HD2 LEU A  20       0.024  -6.364  -8.626  1.00  5.23           H  
ATOM    328 2HD2 LEU A  20      -0.175  -7.746  -9.729  1.00  5.23           H  
ATOM    329 3HD2 LEU A  20       0.734  -6.309 -10.256  1.00  5.23           H  
ATOM    330  N   PHE A  21      -1.052  -5.837 -14.938  1.00  6.24           N  
ATOM    331  CA  PHE A  21      -1.356  -6.389 -16.253  1.00  6.24           C  
ATOM    332  C   PHE A  21      -0.660  -5.652 -17.392  1.00  6.24           C  
ATOM    333  O   PHE A  21      -0.366  -4.459 -17.295  1.00  6.24           O  
ATOM    334  CB  PHE A  21      -2.867  -6.368 -16.477  1.00  6.24           C  
ATOM    335  CG  PHE A  21      -3.627  -7.157 -15.439  1.00  6.24           C  
ATOM    336  CD1 PHE A  21      -4.118  -6.529 -14.302  1.00  6.24           C  
ATOM    337  CD2 PHE A  21      -3.822  -8.519 -15.574  1.00  6.24           C  
ATOM    338  CE1 PHE A  21      -4.792  -7.244 -13.330  1.00  6.24           C  
ATOM    339  CE2 PHE A  21      -4.494  -9.236 -14.604  1.00  6.24           C  
ATOM    340  CZ  PHE A  21      -4.978  -8.595 -13.480  1.00  6.24           C  
ATOM    341  H   PHE A  21      -1.176  -4.854 -14.762  1.00  6.24           H  
ATOM    342  HA  PHE A  21      -1.020  -7.425 -16.278  1.00  6.24           H  
ATOM    343 1HB  PHE A  21      -3.225  -5.341 -16.459  1.00  6.24           H  
ATOM    344 2HB  PHE A  21      -3.097  -6.781 -17.458  1.00  6.24           H  
ATOM    345  HD1 PHE A  21      -3.966  -5.457 -14.180  1.00  6.24           H  
ATOM    346  HD2 PHE A  21      -3.434  -9.027 -16.457  1.00  6.24           H  
ATOM    347  HE1 PHE A  21      -5.171  -6.736 -12.443  1.00  6.24           H  
ATOM    348  HE2 PHE A  21      -4.638 -10.309 -14.722  1.00  6.24           H  
ATOM    349  HZ  PHE A  21      -5.505  -9.162 -12.714  1.00  6.24           H  
ATOM    350  N   GLY A  22      -0.436  -6.372 -18.491  1.00  6.76           N  
ATOM    351  CA  GLY A  22       0.154  -5.803 -19.699  1.00  6.76           C  
ATOM    352  C   GLY A  22       1.679  -5.805 -19.667  1.00  6.76           C  
ATOM    353  O   GLY A  22       2.300  -6.368 -18.766  1.00  6.76           O  
ATOM    354  H   GLY A  22      -0.690  -7.349 -18.491  1.00  6.76           H  
ATOM    355 1HA  GLY A  22      -0.190  -6.368 -20.566  1.00  6.76           H  
ATOM    356 2HA  GLY A  22      -0.204  -4.782 -19.827  1.00  6.76           H  
ATOM    357  N   LYS A  23       2.283  -5.144 -20.650  1.00  6.62           N  
ATOM    358  CA  LYS A  23       3.739  -5.102 -20.810  1.00  6.62           C  
ATOM    359  C   LYS A  23       4.452  -4.429 -19.637  1.00  6.62           C  
ATOM    360  O   LYS A  23       5.637  -4.658 -19.398  1.00  6.62           O  
ATOM    361  CB  LYS A  23       4.098  -4.376 -22.105  1.00  6.62           C  
ATOM    362  CG  LYS A  23       3.723  -5.135 -23.375  1.00  6.62           C  
ATOM    363  CD  LYS A  23       4.094  -4.347 -24.628  1.00  6.62           C  
ATOM    364  CE  LYS A  23       3.721  -5.108 -25.895  1.00  6.62           C  
ATOM    365  NZ  LYS A  23       4.047  -4.331 -27.123  1.00  6.62           N  
ATOM    366  H   LYS A  23       1.710  -4.680 -21.341  1.00  6.62           H  
ATOM    367  HA  LYS A  23       4.103  -6.128 -20.874  1.00  6.62           H  
ATOM    368 1HB  LYS A  23       3.600  -3.406 -22.130  1.00  6.62           H  
ATOM    369 2HB  LYS A  23       5.172  -4.191 -22.129  1.00  6.62           H  
ATOM    370 1HG  LYS A  23       4.244  -6.093 -23.391  1.00  6.62           H  
ATOM    371 2HG  LYS A  23       2.651  -5.326 -23.381  1.00  6.62           H  
ATOM    372 1HD  LYS A  23       3.574  -3.389 -24.623  1.00  6.62           H  
ATOM    373 2HD  LYS A  23       5.168  -4.158 -24.632  1.00  6.62           H  
ATOM    374 1HE  LYS A  23       4.265  -6.051 -25.919  1.00  6.62           H  
ATOM    375 2HE  LYS A  23       2.651  -5.317 -25.884  1.00  6.62           H  
ATOM    376 1HZ  LYS A  23       3.785  -4.866 -27.940  1.00  6.62           H  
ATOM    377 2HZ  LYS A  23       3.537  -3.458 -27.115  1.00  6.62           H  
ATOM    378 3HZ  LYS A  23       5.038  -4.141 -27.150  1.00  6.62           H  
ATOM    379  N   THR A  24       3.723  -3.594 -18.908  1.00  5.89           N  
ATOM    380  CA  THR A  24       4.277  -2.851 -17.795  1.00  5.89           C  
ATOM    381  C   THR A  24       4.012  -3.546 -16.452  1.00  5.89           C  
ATOM    382  O   THR A  24       4.297  -2.992 -15.393  1.00  5.89           O  
ATOM    383  CB  THR A  24       3.765  -1.396 -17.808  1.00  5.89           C  
ATOM    384  OG1 THR A  24       2.327  -1.362 -17.694  1.00  5.89           O  
ATOM    385  CG2 THR A  24       4.180  -0.728 -19.112  1.00  5.89           C  
ATOM    386  H   THR A  24       2.750  -3.470 -19.145  1.00  5.89           H  
ATOM    387  HA  THR A  24       5.359  -2.803 -17.927  1.00  5.89           H  
ATOM    388  HB  THR A  24       4.205  -0.849 -16.976  1.00  5.89           H  
ATOM    389  HG1 THR A  24       1.942  -2.037 -18.268  1.00  5.89           H  
ATOM    390 1HG2 THR A  24       3.830   0.304 -19.121  1.00  5.89           H  
ATOM    391 2HG2 THR A  24       5.267  -0.743 -19.197  1.00  5.89           H  
ATOM    392 3HG2 THR A  24       3.744  -1.266 -19.953  1.00  5.89           H  
ATOM    393  N   ALA A  25       3.496  -4.784 -16.491  1.00  4.83           N  
ATOM    394  CA  ALA A  25       3.208  -5.583 -15.289  1.00  4.83           C  
ATOM    395  C   ALA A  25       4.478  -5.845 -14.454  1.00  4.83           C  
ATOM    396  O   ALA A  25       4.414  -6.172 -13.264  1.00  4.83           O  
ATOM    397  CB  ALA A  25       2.570  -6.903 -15.682  1.00  4.83           C  
ATOM    398  H   ALA A  25       3.264  -5.207 -17.390  1.00  4.83           H  
ATOM    399  HA  ALA A  25       2.507  -5.022 -14.677  1.00  4.83           H  
ATOM    400 1HB  ALA A  25       2.328  -7.471 -14.784  1.00  4.83           H  
ATOM    401 2HB  ALA A  25       1.670  -6.714 -16.239  1.00  4.83           H  
ATOM    402 3HB  ALA A  25       3.261  -7.469 -16.299  1.00  4.83           H  
ATOM    403  N   GLY A  26       5.640  -5.738 -15.095  1.00  3.76           N  
ATOM    404  CA  GLY A  26       6.925  -5.945 -14.444  1.00  3.76           C  
ATOM    405  C   GLY A  26       7.480  -4.655 -13.815  1.00  3.76           C  
ATOM    406  O   GLY A  26       8.648  -4.617 -13.409  1.00  3.76           O  
ATOM    407  H   GLY A  26       5.623  -5.484 -16.072  1.00  3.76           H  
ATOM    408 1HA  GLY A  26       6.821  -6.710 -13.676  1.00  3.76           H  
ATOM    409 2HA  GLY A  26       7.636  -6.325 -15.176  1.00  3.76           H  
ATOM    410  N   ARG A  27       6.669  -3.587 -13.763  1.00  2.86           N  
ATOM    411  CA  ARG A  27       7.120  -2.297 -13.246  1.00  2.86           C  
ATOM    412  C   ARG A  27       6.190  -1.658 -12.213  1.00  2.86           C  
ATOM    413  O   ARG A  27       4.999  -1.986 -12.116  1.00  2.86           O  
ATOM    414  CB  ARG A  27       7.305  -1.311 -14.387  1.00  2.86           C  
ATOM    415  CG  ARG A  27       8.384  -1.700 -15.397  1.00  2.86           C  
ATOM    416  CD  ARG A  27       9.746  -1.600 -14.791  1.00  2.86           C  
ATOM    417  NE  ARG A  27      10.799  -1.897 -15.744  1.00  2.86           N  
ATOM    418  CZ  ARG A  27      11.320  -3.125 -15.979  1.00  2.86           C  
ATOM    419  NH1 ARG A  27      10.893  -4.192 -15.322  1.00  2.86           N  
ATOM    420  NH2 ARG A  27      12.279  -3.260 -16.882  1.00  2.86           N  
ATOM    421  H   ARG A  27       5.719  -3.652 -14.129  1.00  2.86           H  
ATOM    422  HA  ARG A  27       8.088  -2.447 -12.769  1.00  2.86           H  
ATOM    423 1HB  ARG A  27       6.363  -1.216 -14.934  1.00  2.86           H  
ATOM    424 2HB  ARG A  27       7.551  -0.325 -13.988  1.00  2.86           H  
ATOM    425 1HG  ARG A  27       8.226  -2.715 -15.751  1.00  2.86           H  
ATOM    426 2HG  ARG A  27       8.340  -1.015 -16.243  1.00  2.86           H  
ATOM    427 1HD  ARG A  27       9.899  -0.588 -14.417  1.00  2.86           H  
ATOM    428 2HD  ARG A  27       9.827  -2.305 -13.965  1.00  2.86           H  
ATOM    429  HE  ARG A  27      11.170  -1.125 -16.278  1.00  2.86           H  
ATOM    430 1HH1 ARG A  27      10.148  -4.128 -14.611  1.00  2.86           H  
ATOM    431 2HH1 ARG A  27      11.302  -5.093 -15.515  1.00  2.86           H  
ATOM    432 1HH2 ARG A  27      12.614  -2.451 -17.389  1.00  2.86           H  
ATOM    433 2HH2 ARG A  27      12.676  -4.169 -17.064  1.00  2.86           H  
ATOM    434  N   PHE A  28       6.774  -0.735 -11.446  1.00  2.16           N  
ATOM    435  CA  PHE A  28       6.072   0.028 -10.422  1.00  2.16           C  
ATOM    436  C   PHE A  28       5.977   1.500 -10.771  1.00  2.16           C  
ATOM    437  O   PHE A  28       6.881   2.059 -11.398  1.00  2.16           O  
ATOM    438  CB  PHE A  28       6.839  -0.033  -9.112  1.00  2.16           C  
ATOM    439  CG  PHE A  28       6.968  -1.350  -8.473  1.00  2.16           C  
ATOM    440  CD1 PHE A  28       7.959  -2.220  -8.888  1.00  2.16           C  
ATOM    441  CD2 PHE A  28       6.172  -1.710  -7.423  1.00  2.16           C  
ATOM    442  CE1 PHE A  28       8.126  -3.439  -8.280  1.00  2.16           C  
ATOM    443  CE2 PHE A  28       6.343  -2.922  -6.800  1.00  2.16           C  
ATOM    444  CZ  PHE A  28       7.316  -3.794  -7.235  1.00  2.16           C  
ATOM    445  H   PHE A  28       7.756  -0.545 -11.585  1.00  2.16           H  
ATOM    446  HA  PHE A  28       5.070  -0.366 -10.313  1.00  2.16           H  
ATOM    447 1HB  PHE A  28       7.801   0.323  -9.294  1.00  2.16           H  
ATOM    448 2HB  PHE A  28       6.369   0.646  -8.402  1.00  2.16           H  
ATOM    449  HD1 PHE A  28       8.609  -1.932  -9.715  1.00  2.16           H  
ATOM    450  HD2 PHE A  28       5.405  -1.022  -7.081  1.00  2.16           H  
ATOM    451  HE1 PHE A  28       8.903  -4.121  -8.626  1.00  2.16           H  
ATOM    452  HE2 PHE A  28       5.700  -3.201  -5.965  1.00  2.16           H  
ATOM    453  HZ  PHE A  28       7.441  -4.760  -6.747  1.00  2.16           H  
ATOM    454  N   ASP A  29       4.895   2.118 -10.332  1.00  1.66           N  
ATOM    455  CA  ASP A  29       4.707   3.554 -10.434  1.00  1.66           C  
ATOM    456  C   ASP A  29       4.910   4.200  -9.073  1.00  1.66           C  
ATOM    457  O   ASP A  29       4.635   3.577  -8.042  1.00  1.66           O  
ATOM    458  CB  ASP A  29       3.310   3.900 -10.936  1.00  1.66           C  
ATOM    459  CG  ASP A  29       3.027   3.554 -12.368  1.00  1.66           C  
ATOM    460  OD1 ASP A  29       3.943   3.309 -13.104  1.00  1.66           O  
ATOM    461  OD2 ASP A  29       1.867   3.577 -12.747  1.00  1.66           O  
ATOM    462  H   ASP A  29       4.194   1.556  -9.852  1.00  1.66           H  
ATOM    463  HA  ASP A  29       5.446   3.962 -11.124  1.00  1.66           H  
ATOM    464 1HB  ASP A  29       2.590   3.368 -10.323  1.00  1.66           H  
ATOM    465 2HB  ASP A  29       3.148   4.968 -10.801  1.00  1.66           H  
ATOM    466  N   VAL A  30       5.338   5.461  -9.060  1.00  1.31           N  
ATOM    467  CA  VAL A  30       5.452   6.183  -7.797  1.00  1.31           C  
ATOM    468  C   VAL A  30       4.611   7.444  -7.873  1.00  1.31           C  
ATOM    469  O   VAL A  30       4.695   8.195  -8.845  1.00  1.31           O  
ATOM    470  CB  VAL A  30       6.902   6.579  -7.477  1.00  1.31           C  
ATOM    471  CG1 VAL A  30       6.954   7.309  -6.107  1.00  1.31           C  
ATOM    472  CG2 VAL A  30       7.783   5.383  -7.513  1.00  1.31           C  
ATOM    473  H   VAL A  30       5.575   5.925  -9.927  1.00  1.31           H  
ATOM    474  HA  VAL A  30       5.074   5.559  -6.991  1.00  1.31           H  
ATOM    475  HB  VAL A  30       7.256   7.291  -8.223  1.00  1.31           H  
ATOM    476 1HG1 VAL A  30       7.976   7.597  -5.883  1.00  1.31           H  
ATOM    477 2HG1 VAL A  30       6.329   8.200  -6.130  1.00  1.31           H  
ATOM    478 3HG1 VAL A  30       6.596   6.639  -5.330  1.00  1.31           H  
ATOM    479 1HG2 VAL A  30       8.799   5.694  -7.299  1.00  1.31           H  
ATOM    480 2HG2 VAL A  30       7.471   4.654  -6.800  1.00  1.31           H  
ATOM    481 3HG2 VAL A  30       7.733   4.962  -8.503  1.00  1.31           H  
ATOM    482  N   TYR A  31       3.803   7.669  -6.852  1.00  1.09           N  
ATOM    483  CA  TYR A  31       2.956   8.844  -6.800  1.00  1.09           C  
ATOM    484  C   TYR A  31       3.169   9.572  -5.480  1.00  1.09           C  
ATOM    485  O   TYR A  31       3.520   8.959  -4.473  1.00  1.09           O  
ATOM    486  CB  TYR A  31       1.484   8.438  -6.884  1.00  1.09           C  
ATOM    487  CG  TYR A  31       1.096   7.618  -8.095  1.00  1.09           C  
ATOM    488  CD1 TYR A  31       1.263   6.233  -8.066  1.00  1.09           C  
ATOM    489  CD2 TYR A  31       0.551   8.219  -9.204  1.00  1.09           C  
ATOM    490  CE1 TYR A  31       0.891   5.467  -9.159  1.00  1.09           C  
ATOM    491  CE2 TYR A  31       0.181   7.456 -10.301  1.00  1.09           C  
ATOM    492  CZ  TYR A  31       0.353   6.086 -10.294  1.00  1.09           C  
ATOM    493  OH  TYR A  31      -0.036   5.340 -11.421  1.00  1.09           O  
ATOM    494  H   TYR A  31       3.771   6.991  -6.093  1.00  1.09           H  
ATOM    495  HA  TYR A  31       3.219   9.518  -7.614  1.00  1.09           H  
ATOM    496 1HB  TYR A  31       1.211   7.879  -5.991  1.00  1.09           H  
ATOM    497 2HB  TYR A  31       0.891   9.341  -6.893  1.00  1.09           H  
ATOM    498  HD1 TYR A  31       1.686   5.750  -7.179  1.00  1.09           H  
ATOM    499  HD2 TYR A  31       0.406   9.298  -9.213  1.00  1.09           H  
ATOM    500  HE1 TYR A  31       1.018   4.389  -9.128  1.00  1.09           H  
ATOM    501  HE2 TYR A  31      -0.252   7.935 -11.176  1.00  1.09           H  
ATOM    502  HH  TYR A  31       0.630   4.636 -11.648  1.00  1.09           H  
ATOM    503  N   PHE A  32       2.938  10.872  -5.463  1.00  0.96           N  
ATOM    504  CA  PHE A  32       2.950  11.589  -4.190  1.00  0.96           C  
ATOM    505  C   PHE A  32       1.605  12.182  -3.870  1.00  0.96           C  
ATOM    506  O   PHE A  32       0.903  12.674  -4.751  1.00  0.96           O  
ATOM    507  CB  PHE A  32       4.045  12.644  -4.143  1.00  0.96           C  
ATOM    508  CG  PHE A  32       5.393  12.052  -3.981  1.00  0.96           C  
ATOM    509  CD1 PHE A  32       6.096  11.572  -5.035  1.00  0.96           C  
ATOM    510  CD2 PHE A  32       5.962  12.001  -2.740  1.00  0.96           C  
ATOM    511  CE1 PHE A  32       7.341  11.039  -4.875  1.00  0.96           C  
ATOM    512  CE2 PHE A  32       7.200  11.483  -2.576  1.00  0.96           C  
ATOM    513  CZ  PHE A  32       7.896  10.995  -3.642  1.00  0.96           C  
ATOM    514  H   PHE A  32       2.713  11.346  -6.337  1.00  0.96           H  
ATOM    515  HA  PHE A  32       3.178  10.875  -3.404  1.00  0.96           H  
ATOM    516 1HB  PHE A  32       4.033  13.237  -5.059  1.00  0.96           H  
ATOM    517 2HB  PHE A  32       3.865  13.312  -3.310  1.00  0.96           H  
ATOM    518  HD1 PHE A  32       5.647  11.606  -5.994  1.00  0.96           H  
ATOM    519  HD2 PHE A  32       5.406  12.387  -1.881  1.00  0.96           H  
ATOM    520  HE1 PHE A  32       7.878  10.657  -5.727  1.00  0.96           H  
ATOM    521  HE2 PHE A  32       7.621  11.456  -1.605  1.00  0.96           H  
ATOM    522  HZ  PHE A  32       8.883  10.572  -3.505  1.00  0.96           H  
ATOM    523  N   ILE A  33       1.245  12.134  -2.598  1.00  0.90           N  
ATOM    524  CA  ILE A  33      -0.016  12.698  -2.167  1.00  0.90           C  
ATOM    525  C   ILE A  33       0.193  13.877  -1.235  1.00  0.90           C  
ATOM    526  O   ILE A  33       0.938  13.811  -0.254  1.00  0.90           O  
ATOM    527  CB  ILE A  33      -0.924  11.638  -1.520  1.00  0.90           C  
ATOM    528  CG1 ILE A  33      -1.222  10.523  -2.528  1.00  0.90           C  
ATOM    529  CG2 ILE A  33      -2.229  12.289  -1.074  1.00  0.90           C  
ATOM    530  CD1 ILE A  33      -1.946   9.362  -1.920  1.00  0.90           C  
ATOM    531  H   ILE A  33       1.864  11.684  -1.926  1.00  0.90           H  
ATOM    532  HA  ILE A  33      -0.539  13.064  -3.043  1.00  0.90           H  
ATOM    533  HB  ILE A  33      -0.421  11.193  -0.662  1.00  0.90           H  
ATOM    534 1HG1 ILE A  33      -1.823  10.930  -3.341  1.00  0.90           H  
ATOM    535 2HG1 ILE A  33      -0.284  10.154  -2.941  1.00  0.90           H  
ATOM    536 1HG2 ILE A  33      -2.875  11.542  -0.620  1.00  0.90           H  
ATOM    537 2HG2 ILE A  33      -2.020  13.069  -0.349  1.00  0.90           H  
ATOM    538 3HG2 ILE A  33      -2.730  12.726  -1.943  1.00  0.90           H  
ATOM    539 1HD1 ILE A  33      -2.123   8.602  -2.675  1.00  0.90           H  
ATOM    540 2HD1 ILE A  33      -1.340   8.943  -1.114  1.00  0.90           H  
ATOM    541 3HD1 ILE A  33      -2.899   9.701  -1.516  1.00  0.90           H  
ATOM    542  N   SER A  34      -0.426  14.980  -1.604  1.00  0.87           N  
ATOM    543  CA  SER A  34      -0.350  16.242  -0.892  1.00  0.87           C  
ATOM    544  C   SER A  34      -1.239  16.280   0.343  1.00  0.87           C  
ATOM    545  O   SER A  34      -2.162  15.474   0.449  1.00  0.87           O  
ATOM    546  CB  SER A  34      -0.786  17.305  -1.854  1.00  0.87           C  
ATOM    547  OG  SER A  34      -2.118  17.088  -2.189  1.00  0.87           O  
ATOM    548  H   SER A  34      -1.014  14.929  -2.440  1.00  0.87           H  
ATOM    549  HA  SER A  34       0.678  16.390  -0.608  1.00  0.87           H  
ATOM    550 1HB  SER A  34      -0.675  18.291  -1.449  1.00  0.87           H  
ATOM    551 2HB  SER A  34      -0.184  17.256  -2.728  1.00  0.87           H  
ATOM    552  HG  SER A  34      -2.106  16.267  -2.741  1.00  0.87           H  
ATOM    553  N   PRO A  35      -1.044  17.241   1.271  1.00  0.86           N  
ATOM    554  CA  PRO A  35      -1.896  17.499   2.424  1.00  0.86           C  
ATOM    555  C   PRO A  35      -3.355  17.762   2.028  1.00  0.86           C  
ATOM    556  O   PRO A  35      -4.267  17.589   2.832  1.00  0.86           O  
ATOM    557  CB  PRO A  35      -1.257  18.751   3.036  1.00  0.86           C  
ATOM    558  CG  PRO A  35       0.188  18.694   2.616  1.00  0.86           C  
ATOM    559  CD  PRO A  35       0.188  18.080   1.247  1.00  0.86           C  
ATOM    560  HA  PRO A  35      -1.827  16.643   3.115  1.00  0.86           H  
ATOM    561 1HB  PRO A  35      -1.775  19.650   2.667  1.00  0.86           H  
ATOM    562 2HB  PRO A  35      -1.383  18.736   4.127  1.00  0.86           H  
ATOM    563 1HG  PRO A  35       0.634  19.698   2.630  1.00  0.86           H  
ATOM    564 2HG  PRO A  35       0.749  18.099   3.330  1.00  0.86           H  
ATOM    565 1HD  PRO A  35       0.156  18.866   0.492  1.00  0.86           H  
ATOM    566 2HD  PRO A  35       1.088  17.463   1.184  1.00  0.86           H  
ATOM    567  N   GLN A  36      -3.568  18.178   0.773  1.00  0.86           N  
ATOM    568  CA  GLN A  36      -4.896  18.462   0.237  1.00  0.86           C  
ATOM    569  C   GLN A  36      -5.565  17.213  -0.351  1.00  0.86           C  
ATOM    570  O   GLN A  36      -6.699  17.279  -0.829  1.00  0.86           O  
ATOM    571  CB  GLN A  36      -4.824  19.549  -0.843  1.00  0.86           C  
ATOM    572  CG  GLN A  36      -4.403  20.920  -0.333  1.00  0.86           C  
ATOM    573  CD  GLN A  36      -4.351  21.990  -1.439  1.00  0.86           C  
ATOM    574  OE1 GLN A  36      -4.046  21.724  -2.611  1.00  0.86           O  
ATOM    575  NE2 GLN A  36      -4.658  23.224  -1.059  1.00  0.86           N  
ATOM    576  H   GLN A  36      -2.781  18.310   0.157  1.00  0.86           H  
ATOM    577  HA  GLN A  36      -5.523  18.823   1.051  1.00  0.86           H  
ATOM    578 1HB  GLN A  36      -4.106  19.244  -1.609  1.00  0.86           H  
ATOM    579 2HB  GLN A  36      -5.794  19.646  -1.329  1.00  0.86           H  
ATOM    580 1HG  GLN A  36      -5.117  21.246   0.423  1.00  0.86           H  
ATOM    581 2HG  GLN A  36      -3.407  20.837   0.106  1.00  0.86           H  
ATOM    582 1HE2 GLN A  36      -4.646  23.974  -1.724  1.00  0.86           H  
ATOM    583 2HE2 GLN A  36      -4.900  23.407  -0.106  1.00  0.86           H  
ATOM    584  N   GLY A  37      -4.855  16.083  -0.344  1.00  0.87           N  
ATOM    585  CA  GLY A  37      -5.354  14.826  -0.891  1.00  0.87           C  
ATOM    586  C   GLY A  37      -5.134  14.670  -2.398  1.00  0.87           C  
ATOM    587  O   GLY A  37      -5.561  13.679  -2.992  1.00  0.87           O  
ATOM    588  H   GLY A  37      -3.923  16.069   0.066  1.00  0.87           H  
ATOM    589 1HA  GLY A  37      -4.861  14.004  -0.371  1.00  0.87           H  
ATOM    590 2HA  GLY A  37      -6.417  14.740  -0.670  1.00  0.87           H  
ATOM    591  N   LEU A  38      -4.464  15.632  -3.021  1.00  0.88           N  
ATOM    592  CA  LEU A  38      -4.236  15.567  -4.460  1.00  0.88           C  
ATOM    593  C   LEU A  38      -3.077  14.623  -4.742  1.00  0.88           C  
ATOM    594  O   LEU A  38      -2.082  14.633  -4.006  1.00  0.88           O  
ATOM    595  CB  LEU A  38      -3.919  16.963  -4.989  1.00  0.88           C  
ATOM    596  CG  LEU A  38      -5.008  17.995  -4.780  1.00  0.88           C  
ATOM    597  CD1 LEU A  38      -4.475  19.338  -5.191  1.00  0.88           C  
ATOM    598  CD2 LEU A  38      -6.230  17.610  -5.579  1.00  0.88           C  
ATOM    599  H   LEU A  38      -4.132  16.426  -2.486  1.00  0.88           H  
ATOM    600  HA  LEU A  38      -5.133  15.185  -4.947  1.00  0.88           H  
ATOM    601 1HB  LEU A  38      -3.036  17.337  -4.502  1.00  0.88           H  
ATOM    602 2HB  LEU A  38      -3.718  16.894  -6.059  1.00  0.88           H  
ATOM    603  HG  LEU A  38      -5.271  18.044  -3.720  1.00  0.88           H  
ATOM    604 1HD1 LEU A  38      -5.237  20.101  -5.030  1.00  0.88           H  
ATOM    605 2HD1 LEU A  38      -3.606  19.560  -4.576  1.00  0.88           H  
ATOM    606 3HD1 LEU A  38      -4.189  19.321  -6.241  1.00  0.88           H  
ATOM    607 1HD2 LEU A  38      -7.012  18.355  -5.426  1.00  0.88           H  
ATOM    608 2HD2 LEU A  38      -5.975  17.563  -6.638  1.00  0.88           H  
ATOM    609 3HD2 LEU A  38      -6.588  16.633  -5.247  1.00  0.88           H  
ATOM    610  N   LYS A  39      -3.199  13.826  -5.811  1.00  0.89           N  
ATOM    611  CA  LYS A  39      -2.160  12.868  -6.202  1.00  0.89           C  
ATOM    612  C   LYS A  39      -1.363  13.320  -7.422  1.00  0.89           C  
ATOM    613  O   LYS A  39      -1.938  13.715  -8.441  1.00  0.89           O  
ATOM    614  CB  LYS A  39      -2.783  11.494  -6.467  1.00  0.89           C  
ATOM    615  CG  LYS A  39      -1.786  10.397  -6.819  1.00  0.89           C  
ATOM    616  CD  LYS A  39      -2.495   9.065  -7.077  1.00  0.89           C  
ATOM    617  CE  LYS A  39      -3.004   8.444  -5.791  1.00  0.89           C  
ATOM    618  NZ  LYS A  39      -3.663   7.125  -6.036  1.00  0.89           N  
ATOM    619  H   LYS A  39      -4.043  13.878  -6.364  1.00  0.89           H  
ATOM    620  HA  LYS A  39      -1.462  12.767  -5.374  1.00  0.89           H  
ATOM    621 1HB  LYS A  39      -3.332  11.172  -5.581  1.00  0.89           H  
ATOM    622 2HB  LYS A  39      -3.496  11.572  -7.285  1.00  0.89           H  
ATOM    623 1HG  LYS A  39      -1.226  10.681  -7.712  1.00  0.89           H  
ATOM    624 2HG  LYS A  39      -1.085  10.283  -5.992  1.00  0.89           H  
ATOM    625 1HD  LYS A  39      -3.336   9.227  -7.752  1.00  0.89           H  
ATOM    626 2HD  LYS A  39      -1.810   8.368  -7.547  1.00  0.89           H  
ATOM    627 1HE  LYS A  39      -2.162   8.298  -5.116  1.00  0.89           H  
ATOM    628 2HE  LYS A  39      -3.721   9.118  -5.323  1.00  0.89           H  
ATOM    629 1HZ  LYS A  39      -3.985   6.740  -5.159  1.00  0.89           H  
ATOM    630 2HZ  LYS A  39      -4.451   7.253  -6.656  1.00  0.89           H  
ATOM    631 3HZ  LYS A  39      -3.001   6.491  -6.460  1.00  0.89           H  
ATOM    632  N   PHE A  40      -0.039  13.239  -7.313  1.00  0.89           N  
ATOM    633  CA  PHE A  40       0.864  13.635  -8.378  1.00  0.89           C  
ATOM    634  C   PHE A  40       1.658  12.452  -8.908  1.00  0.89           C  
ATOM    635  O   PHE A  40       2.381  11.785  -8.168  1.00  0.89           O  
ATOM    636  CB  PHE A  40       1.792  14.717  -7.854  1.00  0.89           C  
ATOM    637  CG  PHE A  40       0.988  15.860  -7.426  1.00  0.89           C  
ATOM    638  CD1 PHE A  40       0.479  15.906  -6.143  1.00  0.89           C  
ATOM    639  CD2 PHE A  40       0.645  16.841  -8.303  1.00  0.89           C  
ATOM    640  CE1 PHE A  40      -0.338  16.920  -5.759  1.00  0.89           C  
ATOM    641  CE2 PHE A  40      -0.182  17.845  -7.918  1.00  0.89           C  
ATOM    642  CZ  PHE A  40      -0.675  17.885  -6.637  1.00  0.89           C  
ATOM    643  H   PHE A  40       0.350  12.922  -6.433  1.00  0.89           H  
ATOM    644  HA  PHE A  40       0.275  14.047  -9.197  1.00  0.89           H  
ATOM    645 1HB  PHE A  40       2.368  14.350  -7.003  1.00  0.89           H  
ATOM    646 2HB  PHE A  40       2.485  15.040  -8.632  1.00  0.89           H  
ATOM    647  HD1 PHE A  40       0.725  15.109  -5.437  1.00  0.89           H  
ATOM    648  HD2 PHE A  40       1.018  16.801  -9.320  1.00  0.89           H  
ATOM    649  HE1 PHE A  40      -0.734  16.941  -4.767  1.00  0.89           H  
ATOM    650  HE2 PHE A  40      -0.462  18.601  -8.634  1.00  0.89           H  
ATOM    651  HZ  PHE A  40      -1.344  18.680  -6.330  1.00  0.89           H  
ATOM    652  N   ARG A  41       1.490  12.168 -10.197  1.00  0.89           N  
ATOM    653  CA  ARG A  41       2.169  11.045 -10.847  1.00  0.89           C  
ATOM    654  C   ARG A  41       3.544  11.376 -11.428  1.00  0.89           C  
ATOM    655  O   ARG A  41       4.250  10.484 -11.902  1.00  0.89           O  
ATOM    656  CB  ARG A  41       1.293  10.480 -11.944  1.00  0.89           C  
ATOM    657  CG  ARG A  41       1.090  11.395 -13.140  1.00  0.89           C  
ATOM    658  CD  ARG A  41       0.141  10.808 -14.134  1.00  0.89           C  
ATOM    659  NE  ARG A  41      -0.035  11.675 -15.296  1.00  0.89           N  
ATOM    660  CZ  ARG A  41      -0.798  11.381 -16.369  1.00  0.89           C  
ATOM    661  NH1 ARG A  41      -1.449  10.239 -16.425  1.00  0.89           N  
ATOM    662  NH2 ARG A  41      -0.892  12.242 -17.368  1.00  0.89           N  
ATOM    663  H   ARG A  41       0.869  12.748 -10.749  1.00  0.89           H  
ATOM    664  HA  ARG A  41       2.321  10.268 -10.100  1.00  0.89           H  
ATOM    665 1HB  ARG A  41       1.715   9.542 -12.301  1.00  0.89           H  
ATOM    666 2HB  ARG A  41       0.307  10.267 -11.541  1.00  0.89           H  
ATOM    667 1HG  ARG A  41       0.692  12.354 -12.802  1.00  0.89           H  
ATOM    668 2HG  ARG A  41       2.048  11.559 -13.636  1.00  0.89           H  
ATOM    669 1HD  ARG A  41       0.524   9.848 -14.479  1.00  0.89           H  
ATOM    670 2HD  ARG A  41      -0.832  10.663 -13.666  1.00  0.89           H  
ATOM    671  HE  ARG A  41       0.447  12.565 -15.292  1.00  0.89           H  
ATOM    672 1HH1 ARG A  41      -1.378   9.580 -15.663  1.00  0.89           H  
ATOM    673 2HH1 ARG A  41      -2.019  10.022 -17.229  1.00  0.89           H  
ATOM    674 1HH2 ARG A  41      -0.394  13.121 -17.326  1.00  0.89           H  
ATOM    675 2HH2 ARG A  41      -1.463  12.024 -18.171  1.00  0.89           H  
ATOM    676  N   SER A  42       3.917  12.651 -11.428  1.00  0.88           N  
ATOM    677  CA  SER A  42       5.207  13.031 -11.997  1.00  0.88           C  
ATOM    678  C   SER A  42       5.750  14.311 -11.402  1.00  0.88           C  
ATOM    679  O   SER A  42       4.991  15.155 -10.914  1.00  0.88           O  
ATOM    680  CB  SER A  42       5.102  13.216 -13.508  1.00  0.88           C  
ATOM    681  OG  SER A  42       4.306  14.364 -13.881  1.00  0.88           O  
ATOM    682  H   SER A  42       3.312  13.343 -11.020  1.00  0.88           H  
ATOM    683  HA  SER A  42       5.922  12.233 -11.785  1.00  0.88           H  
ATOM    684 1HB  SER A  42       6.101  13.315 -13.929  1.00  0.88           H  
ATOM    685 2HB  SER A  42       4.662  12.319 -13.941  1.00  0.88           H  
ATOM    686  HG  SER A  42       4.125  14.247 -14.829  1.00  0.88           H  
ATOM    687  N   LYS A  43       7.060  14.501 -11.562  1.00  0.86           N  
ATOM    688  CA  LYS A  43       7.740  15.703 -11.104  1.00  0.86           C  
ATOM    689  C   LYS A  43       7.191  16.949 -11.779  1.00  0.86           C  
ATOM    690  O   LYS A  43       7.139  18.011 -11.164  1.00  0.86           O  
ATOM    691  CB  LYS A  43       9.238  15.592 -11.373  1.00  0.86           C  
ATOM    692  CG  LYS A  43       9.956  14.606 -10.482  1.00  0.86           C  
ATOM    693  CD  LYS A  43      11.405  14.434 -10.878  1.00  0.86           C  
ATOM    694  CE  LYS A  43      12.222  15.670 -10.547  1.00  0.86           C  
ATOM    695  NZ  LYS A  43      13.661  15.490 -10.896  1.00  0.86           N  
ATOM    696  H   LYS A  43       7.607  13.764 -11.984  1.00  0.86           H  
ATOM    697  HA  LYS A  43       7.582  15.803 -10.030  1.00  0.86           H  
ATOM    698 1HB  LYS A  43       9.401  15.298 -12.409  1.00  0.86           H  
ATOM    699 2HB  LYS A  43       9.703  16.568 -11.235  1.00  0.86           H  
ATOM    700 1HG  LYS A  43       9.912  14.953  -9.446  1.00  0.86           H  
ATOM    701 2HG  LYS A  43       9.463  13.643 -10.553  1.00  0.86           H  
ATOM    702 1HD  LYS A  43      11.823  13.584 -10.335  1.00  0.86           H  
ATOM    703 2HD  LYS A  43      11.476  14.233 -11.946  1.00  0.86           H  
ATOM    704 1HE  LYS A  43      11.830  16.524 -11.096  1.00  0.86           H  
ATOM    705 2HE  LYS A  43      12.145  15.875  -9.475  1.00  0.86           H  
ATOM    706 1HZ  LYS A  43      14.162  16.351 -10.639  1.00  0.86           H  
ATOM    707 2HZ  LYS A  43      14.045  14.720 -10.377  1.00  0.86           H  
ATOM    708 3HZ  LYS A  43      13.765  15.321 -11.880  1.00  0.86           H  
ATOM    709  N   SER A  44       6.807  16.824 -13.052  1.00  0.84           N  
ATOM    710  CA  SER A  44       6.259  17.950 -13.797  1.00  0.84           C  
ATOM    711  C   SER A  44       4.874  18.318 -13.279  1.00  0.84           C  
ATOM    712  O   SER A  44       4.558  19.500 -13.105  1.00  0.84           O  
ATOM    713  CB  SER A  44       6.185  17.628 -15.276  1.00  0.84           C  
ATOM    714  OG  SER A  44       7.468  17.474 -15.829  1.00  0.84           O  
ATOM    715  H   SER A  44       6.883  15.923 -13.499  1.00  0.84           H  
ATOM    716  HA  SER A  44       6.917  18.809 -13.660  1.00  0.84           H  
ATOM    717 1HB  SER A  44       5.611  16.712 -15.418  1.00  0.84           H  
ATOM    718 2HB  SER A  44       5.656  18.427 -15.793  1.00  0.84           H  
ATOM    719  HG  SER A  44       7.335  17.337 -16.772  1.00  0.84           H  
ATOM    720  N   SER A  45       4.043  17.305 -12.979  1.00  0.81           N  
ATOM    721  CA  SER A  45       2.702  17.603 -12.481  1.00  0.81           C  
ATOM    722  C   SER A  45       2.843  18.345 -11.164  1.00  0.81           C  
ATOM    723  O   SER A  45       2.136  19.326 -10.892  1.00  0.81           O  
ATOM    724  CB  SER A  45       1.926  16.326 -12.220  1.00  0.81           C  
ATOM    725  OG  SER A  45       1.728  15.586 -13.395  1.00  0.81           O  
ATOM    726  H   SER A  45       4.319  16.331 -13.126  1.00  0.81           H  
ATOM    727  HA  SER A  45       2.176  18.233 -13.199  1.00  0.81           H  
ATOM    728 1HB  SER A  45       2.460  15.716 -11.490  1.00  0.81           H  
ATOM    729 2HB  SER A  45       0.962  16.579 -11.785  1.00  0.81           H  
ATOM    730  HG  SER A  45       2.589  15.152 -13.573  1.00  0.81           H  
ATOM    731  N   LEU A  46       3.789  17.866 -10.359  1.00  0.78           N  
ATOM    732  CA  LEU A  46       4.057  18.435  -9.067  1.00  0.78           C  
ATOM    733  C   LEU A  46       4.634  19.830  -9.183  1.00  0.78           C  
ATOM    734  O   LEU A  46       4.220  20.722  -8.451  1.00  0.78           O  
ATOM    735  CB  LEU A  46       4.990  17.536  -8.281  1.00  0.78           C  
ATOM    736  CG  LEU A  46       5.289  18.028  -6.932  1.00  0.78           C  
ATOM    737  CD1 LEU A  46       4.014  18.215  -6.178  1.00  0.78           C  
ATOM    738  CD2 LEU A  46       6.108  17.040  -6.235  1.00  0.78           C  
ATOM    739  H   LEU A  46       4.323  17.047 -10.653  1.00  0.78           H  
ATOM    740  HA  LEU A  46       3.118  18.502  -8.524  1.00  0.78           H  
ATOM    741 1HB  LEU A  46       4.546  16.546  -8.203  1.00  0.78           H  
ATOM    742 2HB  LEU A  46       5.931  17.451  -8.824  1.00  0.78           H  
ATOM    743  HG  LEU A  46       5.809  18.979  -6.993  1.00  0.78           H  
ATOM    744 1HD1 LEU A  46       4.262  18.578  -5.189  1.00  0.78           H  
ATOM    745 2HD1 LEU A  46       3.387  18.942  -6.689  1.00  0.78           H  
ATOM    746 3HD1 LEU A  46       3.486  17.267  -6.107  1.00  0.78           H  
ATOM    747 1HD2 LEU A  46       6.283  17.419  -5.256  1.00  0.78           H  
ATOM    748 2HD2 LEU A  46       5.574  16.091  -6.171  1.00  0.78           H  
ATOM    749 3HD2 LEU A  46       7.051  16.895  -6.763  1.00  0.78           H  
ATOM    750  N   ALA A  47       5.582  20.041 -10.094  1.00  0.76           N  
ATOM    751  CA  ALA A  47       6.166  21.360 -10.233  1.00  0.76           C  
ATOM    752  C   ALA A  47       5.113  22.382 -10.568  1.00  0.76           C  
ATOM    753  O   ALA A  47       5.070  23.457  -9.967  1.00  0.76           O  
ATOM    754  CB  ALA A  47       7.197  21.360 -11.344  1.00  0.76           C  
ATOM    755  H   ALA A  47       5.925  19.281 -10.672  1.00  0.76           H  
ATOM    756  HA  ALA A  47       6.623  21.635  -9.286  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       7.638  22.352 -11.435  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       7.968  20.632 -11.132  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       6.707  21.092 -12.280  1.00  0.76           H  
ATOM    760  N   ASN A  48       4.194  22.026 -11.460  1.00  0.75           N  
ATOM    761  CA  ASN A  48       3.162  22.968 -11.838  1.00  0.75           C  
ATOM    762  C   ASN A  48       2.312  23.305 -10.625  1.00  0.75           C  
ATOM    763  O   ASN A  48       2.045  24.476 -10.345  1.00  0.75           O  
ATOM    764  CB  ASN A  48       2.340  22.381 -12.961  1.00  0.75           C  
ATOM    765  CG  ASN A  48       3.097  22.369 -14.260  1.00  0.75           C  
ATOM    766  OD1 ASN A  48       4.079  23.105 -14.439  1.00  0.75           O  
ATOM    767  ND2 ASN A  48       2.663  21.544 -15.177  1.00  0.75           N  
ATOM    768  H   ASN A  48       4.247  21.112 -11.918  1.00  0.75           H  
ATOM    769  HA  ASN A  48       3.634  23.888 -12.181  1.00  0.75           H  
ATOM    770 1HB  ASN A  48       2.068  21.352 -12.707  1.00  0.75           H  
ATOM    771 2HB  ASN A  48       1.420  22.948 -13.081  1.00  0.75           H  
ATOM    772 1HD2 ASN A  48       3.128  21.490 -16.060  1.00  0.75           H  
ATOM    773 2HD2 ASN A  48       1.873  20.965 -14.991  1.00  0.75           H  
ATOM    774  N   TYR A  49       1.960  22.282  -9.852  1.00  0.74           N  
ATOM    775  CA  TYR A  49       1.204  22.464  -8.626  1.00  0.74           C  
ATOM    776  C   TYR A  49       1.911  23.367  -7.634  1.00  0.74           C  
ATOM    777  O   TYR A  49       1.308  24.261  -7.045  1.00  0.74           O  
ATOM    778  CB  TYR A  49       0.904  21.122  -7.998  1.00  0.74           C  
ATOM    779  CG  TYR A  49       0.272  21.189  -6.637  1.00  0.74           C  
ATOM    780  CD1 TYR A  49      -1.077  21.465  -6.500  1.00  0.74           C  
ATOM    781  CD2 TYR A  49       1.049  20.949  -5.514  1.00  0.74           C  
ATOM    782  CE1 TYR A  49      -1.642  21.503  -5.244  1.00  0.74           C  
ATOM    783  CE2 TYR A  49       0.476  20.986  -4.265  1.00  0.74           C  
ATOM    784  CZ  TYR A  49      -0.862  21.256  -4.128  1.00  0.74           C  
ATOM    785  OH  TYR A  49      -1.428  21.277  -2.876  1.00  0.74           O  
ATOM    786  H   TYR A  49       2.209  21.331 -10.135  1.00  0.74           H  
ATOM    787  HA  TYR A  49       0.259  22.941  -8.881  1.00  0.74           H  
ATOM    788 1HB  TYR A  49       0.236  20.605  -8.657  1.00  0.74           H  
ATOM    789 2HB  TYR A  49       1.806  20.535  -7.924  1.00  0.74           H  
ATOM    790  HD1 TYR A  49      -1.690  21.651  -7.381  1.00  0.74           H  
ATOM    791  HD2 TYR A  49       2.111  20.731  -5.623  1.00  0.74           H  
ATOM    792  HE1 TYR A  49      -2.705  21.722  -5.129  1.00  0.74           H  
ATOM    793  HE2 TYR A  49       1.078  20.799  -3.384  1.00  0.74           H  
ATOM    794  HH  TYR A  49      -2.377  21.495  -2.942  1.00  0.74           H  
ATOM    795  N   LEU A  50       3.184  23.101  -7.380  1.00  0.74           N  
ATOM    796  CA  LEU A  50       3.884  23.888  -6.385  1.00  0.74           C  
ATOM    797  C   LEU A  50       3.972  25.355  -6.843  1.00  0.74           C  
ATOM    798  O   LEU A  50       3.736  26.303  -6.070  1.00  0.74           O  
ATOM    799  CB  LEU A  50       5.303  23.309  -6.189  1.00  0.74           C  
ATOM    800  CG  LEU A  50       5.388  21.836  -5.548  1.00  0.74           C  
ATOM    801  CD1 LEU A  50       6.849  21.337  -5.577  1.00  0.74           C  
ATOM    802  CD2 LEU A  50       4.851  21.829  -4.141  1.00  0.74           C  
ATOM    803  H   LEU A  50       3.655  22.350  -7.876  1.00  0.74           H  
ATOM    804  HA  LEU A  50       3.327  23.834  -5.455  1.00  0.74           H  
ATOM    805 1HB  LEU A  50       5.795  23.273  -7.164  1.00  0.74           H  
ATOM    806 2HB  LEU A  50       5.868  23.986  -5.543  1.00  0.74           H  
ATOM    807  HG  LEU A  50       4.792  21.163  -6.143  1.00  0.74           H  
ATOM    808 1HD1 LEU A  50       6.903  20.329  -5.166  1.00  0.74           H  
ATOM    809 2HD1 LEU A  50       7.203  21.324  -6.604  1.00  0.74           H  
ATOM    810 3HD1 LEU A  50       7.474  22.003  -4.984  1.00  0.74           H  
ATOM    811 1HD2 LEU A  50       4.908  20.818  -3.734  1.00  0.74           H  
ATOM    812 2HD2 LEU A  50       5.445  22.499  -3.532  1.00  0.74           H  
ATOM    813 3HD2 LEU A  50       3.818  22.159  -4.148  1.00  0.74           H  
ATOM    814  N   HIS A  51       4.216  25.563  -8.146  1.00  0.75           N  
ATOM    815  CA  HIS A  51       4.369  26.921  -8.650  1.00  0.75           C  
ATOM    816  C   HIS A  51       3.074  27.715  -8.567  1.00  0.75           C  
ATOM    817  O   HIS A  51       3.078  28.841  -8.067  1.00  0.75           O  
ATOM    818  CB  HIS A  51       4.845  26.931 -10.115  1.00  0.75           C  
ATOM    819  CG  HIS A  51       6.285  26.502 -10.327  1.00  0.75           C  
ATOM    820  ND1 HIS A  51       7.348  27.135  -9.720  1.00  0.75           N  
ATOM    821  CD2 HIS A  51       6.824  25.534 -11.111  1.00  0.75           C  
ATOM    822  CE1 HIS A  51       8.479  26.561 -10.104  1.00  0.75           C  
ATOM    823  NE2 HIS A  51       8.188  25.589 -10.948  1.00  0.75           N  
ATOM    824  H   HIS A  51       4.363  24.774  -8.777  1.00  0.75           H  
ATOM    825  HA  HIS A  51       5.112  27.444  -8.051  1.00  0.75           H  
ATOM    826 1HB  HIS A  51       4.210  26.254 -10.695  1.00  0.75           H  
ATOM    827 2HB  HIS A  51       4.719  27.929 -10.530  1.00  0.75           H  
ATOM    828  HD1 HIS A  51       7.293  27.911  -9.092  1.00  0.75           H  
ATOM    829  HD2 HIS A  51       6.383  24.798 -11.784  1.00  0.75           H  
ATOM    830  HE1 HIS A  51       9.437  26.917  -9.727  1.00  0.75           H  
ATOM    831  N   LYS A  52       1.946  27.092  -8.925  1.00  0.78           N  
ATOM    832  CA  LYS A  52       0.648  27.772  -8.932  1.00  0.78           C  
ATOM    833  C   LYS A  52       0.266  28.280  -7.551  1.00  0.78           C  
ATOM    834  O   LYS A  52       0.489  29.478  -7.381  1.00  0.78           O  
ATOM    835  CB  LYS A  52      -0.442  26.848  -9.478  1.00  0.78           C  
ATOM    836  CG  LYS A  52      -0.377  26.599 -10.983  1.00  0.78           C  
ATOM    837  CD  LYS A  52      -1.467  25.636 -11.426  1.00  0.78           C  
ATOM    838  CE  LYS A  52      -1.404  25.367 -12.922  1.00  0.78           C  
ATOM    839  NZ  LYS A  52      -2.464  24.412 -13.360  1.00  0.78           N  
ATOM    840  H   LYS A  52       1.996  26.134  -9.275  1.00  0.78           H  
ATOM    841  HA  LYS A  52       0.722  28.636  -9.591  1.00  0.78           H  
ATOM    842 1HB  LYS A  52      -0.344  25.875  -8.993  1.00  0.78           H  
ATOM    843 2HB  LYS A  52      -1.424  27.244  -9.227  1.00  0.78           H  
ATOM    844 1HG  LYS A  52      -0.511  27.545 -11.505  1.00  0.78           H  
ATOM    845 2HG  LYS A  52       0.592  26.200 -11.252  1.00  0.78           H  
ATOM    846 1HD  LYS A  52      -1.341  24.691 -10.891  1.00  0.78           H  
ATOM    847 2HD  LYS A  52      -2.443  26.049 -11.176  1.00  0.78           H  
ATOM    848 1HE  LYS A  52      -1.528  26.306 -13.459  1.00  0.78           H  
ATOM    849 2HE  LYS A  52      -0.426  24.946 -13.166  1.00  0.78           H  
ATOM    850 1HZ  LYS A  52      -2.389  24.258 -14.355  1.00  0.78           H  
ATOM    851 2HZ  LYS A  52      -2.349  23.534 -12.874  1.00  0.78           H  
ATOM    852 3HZ  LYS A  52      -3.374  24.797 -13.147  1.00  0.78           H  
ATOM    853  N   ASN A  53       0.628  27.422  -6.605  1.00  0.83           N  
ATOM    854  CA  ASN A  53      -0.094  27.539  -5.361  1.00  0.83           C  
ATOM    855  C   ASN A  53       0.790  28.222  -4.339  1.00  0.83           C  
ATOM    856  O   ASN A  53       0.453  28.283  -3.156  1.00  0.83           O  
ATOM    857  CB  ASN A  53      -0.572  26.186  -4.879  1.00  0.83           C  
ATOM    858  CG  ASN A  53      -1.728  25.654  -5.704  1.00  0.83           C  
ATOM    859  OD1 ASN A  53      -2.881  26.058  -5.504  1.00  0.83           O  
ATOM    860  ND2 ASN A  53      -1.444  24.795  -6.625  1.00  0.83           N  
ATOM    861  H   ASN A  53       1.633  27.370  -6.422  1.00  0.83           H  
ATOM    862  HA  ASN A  53      -0.964  28.177  -5.520  1.00  0.83           H  
ATOM    863 1HB  ASN A  53       0.255  25.472  -4.936  1.00  0.83           H  
ATOM    864 2HB  ASN A  53      -0.874  26.251  -3.835  1.00  0.83           H  
ATOM    865 1HD2 ASN A  53      -2.163  24.416  -7.205  1.00  0.83           H  
ATOM    866 2HD2 ASN A  53      -0.476  24.530  -6.768  1.00  0.83           H  
ATOM    867  N   GLY A  54       1.932  28.749  -4.789  1.00  0.90           N  
ATOM    868  CA  GLY A  54       2.818  29.455  -3.874  1.00  0.90           C  
ATOM    869  C   GLY A  54       3.490  28.542  -2.846  1.00  0.90           C  
ATOM    870  O   GLY A  54       3.837  28.994  -1.749  1.00  0.90           O  
ATOM    871  H   GLY A  54       2.173  28.696  -5.788  1.00  0.90           H  
ATOM    872 1HA  GLY A  54       3.585  29.968  -4.455  1.00  0.90           H  
ATOM    873 2HA  GLY A  54       2.252  30.227  -3.357  1.00  0.90           H  
ATOM    874  N   GLU A  55       3.701  27.264  -3.175  1.00  0.97           N  
ATOM    875  CA  GLU A  55       4.272  26.332  -2.201  1.00  0.97           C  
ATOM    876  C   GLU A  55       5.779  26.477  -2.097  1.00  0.97           C  
ATOM    877  O   GLU A  55       6.554  25.602  -2.497  1.00  0.97           O  
ATOM    878  CB  GLU A  55       3.938  24.899  -2.568  1.00  0.97           C  
ATOM    879  CG  GLU A  55       2.452  24.465  -2.455  1.00  0.97           C  
ATOM    880  CD  GLU A  55       1.970  24.256  -1.023  1.00  0.97           C  
ATOM    881  OE1 GLU A  55       2.771  24.330  -0.129  1.00  0.97           O  
ATOM    882  OE2 GLU A  55       0.805  24.001  -0.837  1.00  0.97           O  
ATOM    883  H   GLU A  55       3.470  26.929  -4.112  1.00  0.97           H  
ATOM    884  HA  GLU A  55       3.843  26.550  -1.223  1.00  0.97           H  
ATOM    885 1HB  GLU A  55       4.258  24.732  -3.580  1.00  0.97           H  
ATOM    886 2HB  GLU A  55       4.518  24.239  -1.940  1.00  0.97           H  
ATOM    887 1HG  GLU A  55       1.839  25.239  -2.919  1.00  0.97           H  
ATOM    888 2HG  GLU A  55       2.299  23.548  -3.018  1.00  0.97           H  
ATOM    889  N   THR A  56       6.190  27.599  -1.545  1.00  1.04           N  
ATOM    890  CA  THR A  56       7.596  27.885  -1.484  1.00  1.04           C  
ATOM    891  C   THR A  56       8.229  26.961  -0.472  1.00  1.04           C  
ATOM    892  O   THR A  56       7.543  26.335   0.334  1.00  1.04           O  
ATOM    893  CB  THR A  56       7.836  29.362  -1.146  1.00  1.04           C  
ATOM    894  OG1 THR A  56       7.264  29.665   0.132  1.00  1.04           O  
ATOM    895  CG2 THR A  56       7.197  30.247  -2.205  1.00  1.04           C  
ATOM    896  H   THR A  56       5.481  28.263  -1.235  1.00  1.04           H  
ATOM    897  HA  THR A  56       8.040  27.682  -2.459  1.00  1.04           H  
ATOM    898  HB  THR A  56       8.906  29.556  -1.110  1.00  1.04           H  
ATOM    899  HG1 THR A  56       6.303  29.578   0.078  1.00  1.04           H  
ATOM    900 1HG2 THR A  56       7.373  31.294  -1.959  1.00  1.04           H  
ATOM    901 2HG2 THR A  56       7.633  30.023  -3.177  1.00  1.04           H  
ATOM    902 3HG2 THR A  56       6.128  30.060  -2.237  1.00  1.04           H  
ATOM    903  N   SER A  57       9.547  26.860  -0.550  1.00  1.10           N  
ATOM    904  CA  SER A  57      10.394  25.984   0.264  1.00  1.10           C  
ATOM    905  C   SER A  57      10.318  24.516  -0.202  1.00  1.10           C  
ATOM    906  O   SER A  57      11.144  23.709   0.224  1.00  1.10           O  
ATOM    907  CB  SER A  57      10.064  26.061   1.752  1.00  1.10           C  
ATOM    908  OG  SER A  57       9.022  25.196   2.111  1.00  1.10           O  
ATOM    909  H   SER A  57      10.006  27.428  -1.243  1.00  1.10           H  
ATOM    910  HA  SER A  57      11.428  26.314   0.143  1.00  1.10           H  
ATOM    911 1HB  SER A  57      10.953  25.817   2.330  1.00  1.10           H  
ATOM    912 2HB  SER A  57       9.785  27.083   2.003  1.00  1.10           H  
ATOM    913  HG  SER A  57       8.290  25.418   1.522  1.00  1.10           H  
ATOM    914  N   LEU A  58       9.374  24.175  -1.099  1.00  1.13           N  
ATOM    915  CA  LEU A  58       9.323  22.825  -1.644  1.00  1.13           C  
ATOM    916  C   LEU A  58       9.743  22.838  -3.098  1.00  1.13           C  
ATOM    917  O   LEU A  58       9.288  23.679  -3.878  1.00  1.13           O  
ATOM    918  CB  LEU A  58       7.901  22.251  -1.583  1.00  1.13           C  
ATOM    919  CG  LEU A  58       7.254  22.099  -0.223  1.00  1.13           C  
ATOM    920  CD1 LEU A  58       5.825  21.586  -0.409  1.00  1.13           C  
ATOM    921  CD2 LEU A  58       8.059  21.130   0.602  1.00  1.13           C  
ATOM    922  H   LEU A  58       8.672  24.845  -1.418  1.00  1.13           H  
ATOM    923  HA  LEU A  58      10.008  22.181  -1.091  1.00  1.13           H  
ATOM    924 1HB  LEU A  58       7.262  22.918  -2.157  1.00  1.13           H  
ATOM    925 2HB  LEU A  58       7.902  21.277  -2.070  1.00  1.13           H  
ATOM    926  HG  LEU A  58       7.212  23.072   0.280  1.00  1.13           H  
ATOM    927 1HD1 LEU A  58       5.350  21.477   0.563  1.00  1.13           H  
ATOM    928 2HD1 LEU A  58       5.259  22.294  -1.004  1.00  1.13           H  
ATOM    929 3HD1 LEU A  58       5.842  20.628  -0.914  1.00  1.13           H  
ATOM    930 1HD2 LEU A  58       7.594  21.013   1.580  1.00  1.13           H  
ATOM    931 2HD2 LEU A  58       8.091  20.170   0.092  1.00  1.13           H  
ATOM    932 3HD2 LEU A  58       9.076  21.514   0.723  1.00  1.13           H  
ATOM    933  N   LYS A  59      10.544  21.864  -3.485  1.00  1.15           N  
ATOM    934  CA  LYS A  59      10.934  21.727  -4.875  1.00  1.15           C  
ATOM    935  C   LYS A  59      10.559  20.328  -5.346  1.00  1.15           C  
ATOM    936  O   LYS A  59      10.501  19.416  -4.538  1.00  1.15           O  
ATOM    937  CB  LYS A  59      12.441  21.963  -5.031  1.00  1.15           C  
ATOM    938  CG  LYS A  59      12.898  23.370  -4.686  1.00  1.15           C  
ATOM    939  CD  LYS A  59      14.388  23.547  -4.950  1.00  1.15           C  
ATOM    940  CE  LYS A  59      14.851  24.958  -4.604  1.00  1.15           C  
ATOM    941  NZ  LYS A  59      16.306  25.145  -4.862  1.00  1.15           N  
ATOM    942  H   LYS A  59      10.947  21.222  -2.786  1.00  1.15           H  
ATOM    943  HA  LYS A  59      10.405  22.478  -5.443  1.00  1.15           H  
ATOM    944 1HB  LYS A  59      12.980  21.274  -4.369  1.00  1.15           H  
ATOM    945 2HB  LYS A  59      12.757  21.747  -6.047  1.00  1.15           H  
ATOM    946 1HG  LYS A  59      12.333  24.095  -5.275  1.00  1.15           H  
ATOM    947 2HG  LYS A  59      12.705  23.559  -3.629  1.00  1.15           H  
ATOM    948 1HD  LYS A  59      14.949  22.829  -4.346  1.00  1.15           H  
ATOM    949 2HD  LYS A  59      14.598  23.353  -6.002  1.00  1.15           H  
ATOM    950 1HE  LYS A  59      14.292  25.673  -5.205  1.00  1.15           H  
ATOM    951 2HE  LYS A  59      14.652  25.150  -3.550  1.00  1.15           H  
ATOM    952 1HZ  LYS A  59      16.573  26.089  -4.621  1.00  1.15           H  
ATOM    953 2HZ  LYS A  59      16.835  24.493  -4.300  1.00  1.15           H  
ATOM    954 3HZ  LYS A  59      16.499  24.980  -5.839  1.00  1.15           H  
ATOM    955  N   PRO A  60      10.332  20.082  -6.640  1.00  1.16           N  
ATOM    956  CA  PRO A  60      10.096  18.758  -7.204  1.00  1.16           C  
ATOM    957  C   PRO A  60      11.246  17.797  -6.887  1.00  1.16           C  
ATOM    958  O   PRO A  60      11.062  16.585  -6.805  1.00  1.16           O  
ATOM    959  CB  PRO A  60      10.027  19.054  -8.697  1.00  1.16           C  
ATOM    960  CG  PRO A  60       9.591  20.488  -8.777  1.00  1.16           C  
ATOM    961  CD  PRO A  60      10.240  21.177  -7.617  1.00  1.16           C  
ATOM    962  HA  PRO A  60       9.137  18.366  -6.833  1.00  1.16           H  
ATOM    963 1HB  PRO A  60      11.011  18.876  -9.162  1.00  1.16           H  
ATOM    964 2HB  PRO A  60       9.311  18.368  -9.186  1.00  1.16           H  
ATOM    965 1HG  PRO A  60       9.877  20.926  -9.744  1.00  1.16           H  
ATOM    966 2HG  PRO A  60       8.508  20.521  -8.711  1.00  1.16           H  
ATOM    967 1HD  PRO A  60      11.233  21.560  -7.888  1.00  1.16           H  
ATOM    968 2HD  PRO A  60       9.551  21.967  -7.298  1.00  1.16           H  
ATOM    969  N   GLU A  61      12.422  18.355  -6.602  1.00  1.17           N  
ATOM    970  CA  GLU A  61      13.614  17.579  -6.305  1.00  1.17           C  
ATOM    971  C   GLU A  61      13.598  17.032  -4.874  1.00  1.17           C  
ATOM    972  O   GLU A  61      14.464  16.242  -4.496  1.00  1.17           O  
ATOM    973  CB  GLU A  61      14.851  18.464  -6.491  1.00  1.17           C  
ATOM    974  CG  GLU A  61      15.072  18.985  -7.915  1.00  1.17           C  
ATOM    975  CD  GLU A  61      15.371  17.903  -8.920  1.00  1.17           C  
ATOM    976  OE1 GLU A  61      16.208  17.080  -8.658  1.00  1.17           O  
ATOM    977  OE2 GLU A  61      14.753  17.899  -9.966  1.00  1.17           O  
ATOM    978  H   GLU A  61      12.516  19.356  -6.640  1.00  1.17           H  
ATOM    979  HA  GLU A  61      13.661  16.736  -6.995  1.00  1.17           H  
ATOM    980 1HB  GLU A  61      14.772  19.329  -5.829  1.00  1.17           H  
ATOM    981 2HB  GLU A  61      15.740  17.908  -6.195  1.00  1.17           H  
ATOM    982 1HG  GLU A  61      14.173  19.519  -8.230  1.00  1.17           H  
ATOM    983 2HG  GLU A  61      15.896  19.699  -7.902  1.00  1.17           H  
ATOM    984  N   ASP A  62      12.595  17.430  -4.088  1.00  1.20           N  
ATOM    985  CA  ASP A  62      12.437  16.948  -2.726  1.00  1.20           C  
ATOM    986  C   ASP A  62      11.515  15.727  -2.709  1.00  1.20           C  
ATOM    987  O   ASP A  62      11.266  15.141  -1.656  1.00  1.20           O  
ATOM    988  CB  ASP A  62      11.834  18.043  -1.838  1.00  1.20           C  
ATOM    989  CG  ASP A  62      12.744  19.254  -1.662  1.00  1.20           C  
ATOM    990  OD1 ASP A  62      13.926  19.069  -1.482  1.00  1.20           O  
ATOM    991  OD2 ASP A  62      12.251  20.370  -1.739  1.00  1.20           O  
ATOM    992  H   ASP A  62      11.905  18.089  -4.437  1.00  1.20           H  
ATOM    993  HA  ASP A  62      13.411  16.657  -2.334  1.00  1.20           H  
ATOM    994 1HB  ASP A  62      10.886  18.369  -2.263  1.00  1.20           H  
ATOM    995 2HB  ASP A  62      11.621  17.624  -0.860  1.00  1.20           H  
ATOM    996  N   PHE A  63      11.013  15.330  -3.881  1.00  1.27           N  
ATOM    997  CA  PHE A  63      10.095  14.208  -3.970  1.00  1.27           C  
ATOM    998  C   PHE A  63      10.709  13.090  -4.803  1.00  1.27           C  
ATOM    999  O   PHE A  63      10.861  13.198  -6.024  1.00  1.27           O  
ATOM   1000  CB  PHE A  63       8.804  14.704  -4.575  1.00  1.27           C  
ATOM   1001  CG  PHE A  63       8.164  15.777  -3.734  1.00  1.27           C  
ATOM   1002  CD1 PHE A  63       8.537  17.108  -3.878  1.00  1.27           C  
ATOM   1003  CD2 PHE A  63       7.214  15.476  -2.809  1.00  1.27           C  
ATOM   1004  CE1 PHE A  63       7.939  18.112  -3.115  1.00  1.27           C  
ATOM   1005  CE2 PHE A  63       6.634  16.450  -2.057  1.00  1.27           C  
ATOM   1006  CZ  PHE A  63       6.979  17.774  -2.207  1.00  1.27           C  
ATOM   1007  H   PHE A  63      11.247  15.822  -4.745  1.00  1.27           H  
ATOM   1008  HA  PHE A  63       9.895  13.825  -2.968  1.00  1.27           H  
ATOM   1009 1HB  PHE A  63       9.005  15.120  -5.563  1.00  1.27           H  
ATOM   1010 2HB  PHE A  63       8.103  13.888  -4.692  1.00  1.27           H  
ATOM   1011  HD1 PHE A  63       9.298  17.354  -4.608  1.00  1.27           H  
ATOM   1012  HD2 PHE A  63       6.924  14.456  -2.673  1.00  1.27           H  
ATOM   1013  HE1 PHE A  63       8.239  19.152  -3.249  1.00  1.27           H  
ATOM   1014  HE2 PHE A  63       5.906  16.167  -1.339  1.00  1.27           H  
ATOM   1015  HZ  PHE A  63       6.500  18.533  -1.599  1.00  1.27           H  
ATOM   1016  N   ASP A  64      11.126  12.016  -4.153  1.00  1.39           N  
ATOM   1017  CA  ASP A  64      11.853  11.029  -4.923  1.00  1.39           C  
ATOM   1018  C   ASP A  64      10.903  10.045  -5.602  1.00  1.39           C  
ATOM   1019  O   ASP A  64      10.444   9.063  -5.008  1.00  1.39           O  
ATOM   1020  CB  ASP A  64      12.898  10.297  -4.079  1.00  1.39           C  
ATOM   1021  CG  ASP A  64      13.841   9.428  -4.959  1.00  1.39           C  
ATOM   1022  OD1 ASP A  64      13.512   9.178  -6.118  1.00  1.39           O  
ATOM   1023  OD2 ASP A  64      14.888   9.045  -4.477  1.00  1.39           O  
ATOM   1024  H   ASP A  64      10.984  11.919  -3.157  1.00  1.39           H  
ATOM   1025  HA  ASP A  64      12.402  11.551  -5.709  1.00  1.39           H  
ATOM   1026 1HB  ASP A  64      13.495  11.021  -3.519  1.00  1.39           H  
ATOM   1027 2HB  ASP A  64      12.396   9.650  -3.357  1.00  1.39           H  
ATOM   1028  N   PHE A  65      10.645  10.318  -6.875  1.00  1.59           N  
ATOM   1029  CA  PHE A  65       9.748   9.526  -7.720  1.00  1.59           C  
ATOM   1030  C   PHE A  65      10.408   8.248  -8.270  1.00  1.59           C  
ATOM   1031  O   PHE A  65       9.811   7.540  -9.083  1.00  1.59           O  
ATOM   1032  CB  PHE A  65       9.234  10.369  -8.898  1.00  1.59           C  
ATOM   1033  CG  PHE A  65       8.127  11.383  -8.576  1.00  1.59           C  
ATOM   1034  CD1 PHE A  65       8.420  12.658  -8.127  1.00  1.59           C  
ATOM   1035  CD2 PHE A  65       6.793  11.061  -8.790  1.00  1.59           C  
ATOM   1036  CE1 PHE A  65       7.417  13.588  -7.884  1.00  1.59           C  
ATOM   1037  CE2 PHE A  65       5.795  11.986  -8.555  1.00  1.59           C  
ATOM   1038  CZ  PHE A  65       6.103  13.255  -8.100  1.00  1.59           C  
ATOM   1039  H   PHE A  65      11.058  11.181  -7.227  1.00  1.59           H  
ATOM   1040  HA  PHE A  65       8.896   9.230  -7.120  1.00  1.59           H  
ATOM   1041 1HB  PHE A  65      10.071  10.916  -9.330  1.00  1.59           H  
ATOM   1042 2HB  PHE A  65       8.856   9.699  -9.670  1.00  1.59           H  
ATOM   1043  HD1 PHE A  65       9.461  12.934  -7.964  1.00  1.59           H  
ATOM   1044  HD2 PHE A  65       6.529  10.062  -9.158  1.00  1.59           H  
ATOM   1045  HE1 PHE A  65       7.677  14.582  -7.530  1.00  1.59           H  
ATOM   1046  HE2 PHE A  65       4.761  11.708  -8.729  1.00  1.59           H  
ATOM   1047  HZ  PHE A  65       5.310  13.981  -7.917  1.00  1.59           H  
ATOM   1048  N   THR A  66      11.646   7.963  -7.862  1.00  1.92           N  
ATOM   1049  CA  THR A  66      12.345   6.755  -8.290  1.00  1.92           C  
ATOM   1050  C   THR A  66      11.717   5.571  -7.565  1.00  1.92           C  
ATOM   1051  O   THR A  66      11.561   5.627  -6.351  1.00  1.92           O  
ATOM   1052  CB  THR A  66      13.832   6.804  -7.885  1.00  1.92           C  
ATOM   1053  OG1 THR A  66      14.427   7.983  -8.395  1.00  1.92           O  
ATOM   1054  CG2 THR A  66      14.584   5.601  -8.426  1.00  1.92           C  
ATOM   1055  H   THR A  66      12.137   8.578  -7.198  1.00  1.92           H  
ATOM   1056  HA  THR A  66      12.236   6.625  -9.367  1.00  1.92           H  
ATOM   1057  HB  THR A  66      13.912   6.807  -6.796  1.00  1.92           H  
ATOM   1058  HG1 THR A  66      14.247   8.679  -7.712  1.00  1.92           H  
ATOM   1059 1HG2 THR A  66      15.629   5.660  -8.121  1.00  1.92           H  
ATOM   1060 2HG2 THR A  66      14.156   4.708  -8.035  1.00  1.92           H  
ATOM   1061 3HG2 THR A  66      14.521   5.591  -9.510  1.00  1.92           H  
ATOM   1062  N   VAL A  67      11.389   4.483  -8.252  1.00  2.43           N  
ATOM   1063  CA  VAL A  67      10.835   3.329  -7.531  1.00  2.43           C  
ATOM   1064  C   VAL A  67      11.858   2.720  -6.574  1.00  2.43           C  
ATOM   1065  O   VAL A  67      11.577   2.461  -5.390  1.00  2.43           O  
ATOM   1066  CB  VAL A  67      10.458   2.223  -8.520  1.00  2.43           C  
ATOM   1067  CG1 VAL A  67      10.058   0.964  -7.759  1.00  2.43           C  
ATOM   1068  CG2 VAL A  67       9.353   2.681  -9.422  1.00  2.43           C  
ATOM   1069  H   VAL A  67      11.507   4.464  -9.256  1.00  2.43           H  
ATOM   1070  HA  VAL A  67       9.960   3.644  -6.966  1.00  2.43           H  
ATOM   1071  HB  VAL A  67      11.334   1.985  -9.118  1.00  2.43           H  
ATOM   1072 1HG1 VAL A  67       9.840   0.170  -8.457  1.00  2.43           H  
ATOM   1073 2HG1 VAL A  67      10.872   0.649  -7.123  1.00  2.43           H  
ATOM   1074 3HG1 VAL A  67       9.181   1.171  -7.150  1.00  2.43           H  
ATOM   1075 1HG2 VAL A  67       9.129   1.901 -10.138  1.00  2.43           H  
ATOM   1076 2HG2 VAL A  67       8.470   2.893  -8.836  1.00  2.43           H  
ATOM   1077 3HG2 VAL A  67       9.660   3.576  -9.961  1.00  2.43           H  
ATOM   1078  N   LEU A  68      13.038   2.480  -7.137  1.00  3.16           N  
ATOM   1079  CA  LEU A  68      14.191   1.889  -6.486  1.00  3.16           C  
ATOM   1080  C   LEU A  68      15.283   2.852  -6.009  1.00  3.16           C  
ATOM   1081  O   LEU A  68      16.386   2.854  -6.560  1.00  3.16           O  
ATOM   1082  CB  LEU A  68      14.786   0.856  -7.430  1.00  3.16           C  
ATOM   1083  CG  LEU A  68      13.837  -0.264  -7.795  1.00  3.16           C  
ATOM   1084  CD1 LEU A  68      14.525  -1.218  -8.736  1.00  3.16           C  
ATOM   1085  CD2 LEU A  68      13.375  -0.955  -6.514  1.00  3.16           C  
ATOM   1086  H   LEU A  68      13.140   2.739  -8.106  1.00  3.16           H  
ATOM   1087  HA  LEU A  68      13.830   1.362  -5.603  1.00  3.16           H  
ATOM   1088 1HB  LEU A  68      15.071   1.360  -8.350  1.00  3.16           H  
ATOM   1089 2HB  LEU A  68      15.659   0.435  -7.002  1.00  3.16           H  
ATOM   1090  HG  LEU A  68      12.976   0.144  -8.314  1.00  3.16           H  
ATOM   1091 1HD1 LEU A  68      13.838  -2.019  -9.007  1.00  3.16           H  
ATOM   1092 2HD1 LEU A  68      14.834  -0.684  -9.634  1.00  3.16           H  
ATOM   1093 3HD1 LEU A  68      15.402  -1.641  -8.245  1.00  3.16           H  
ATOM   1094 1HD2 LEU A  68      12.678  -1.755  -6.763  1.00  3.16           H  
ATOM   1095 2HD2 LEU A  68      14.221  -1.372  -5.989  1.00  3.16           H  
ATOM   1096 3HD2 LEU A  68      12.882  -0.227  -5.875  1.00  3.16           H  
ATOM   1097  N   SER A  69      15.001   3.668  -5.002  1.00  4.12           N  
ATOM   1098  CA  SER A  69      16.055   4.531  -4.471  1.00  4.12           C  
ATOM   1099  C   SER A  69      16.963   3.586  -3.705  1.00  4.12           C  
ATOM   1100  O   SER A  69      16.549   2.466  -3.427  1.00  4.12           O  
ATOM   1101  CB  SER A  69      15.507   5.622  -3.561  1.00  4.12           C  
ATOM   1102  OG  SER A  69      15.011   5.112  -2.343  1.00  4.12           O  
ATOM   1103  H   SER A  69      14.071   3.672  -4.605  1.00  4.12           H  
ATOM   1104  HA  SER A  69      16.611   4.987  -5.292  1.00  4.12           H  
ATOM   1105 1HB  SER A  69      16.290   6.351  -3.359  1.00  4.12           H  
ATOM   1106 2HB  SER A  69      14.706   6.153  -4.085  1.00  4.12           H  
ATOM   1107  HG  SER A  69      14.650   5.881  -1.874  1.00  4.12           H  
ATOM   1108  N   LYS A  70      18.152   3.998  -3.282  1.00  5.24           N  
ATOM   1109  CA  LYS A  70      18.972   3.014  -2.565  1.00  5.24           C  
ATOM   1110  C   LYS A  70      18.245   2.460  -1.335  1.00  5.24           C  
ATOM   1111  O   LYS A  70      18.335   1.263  -1.033  1.00  5.24           O  
ATOM   1112  CB  LYS A  70      20.307   3.629  -2.161  1.00  5.24           C  
ATOM   1113  CG  LYS A  70      21.249   3.881  -3.337  1.00  5.24           C  
ATOM   1114  CD  LYS A  70      22.560   4.515  -2.885  1.00  5.24           C  
ATOM   1115  CE  LYS A  70      23.489   4.771  -4.067  1.00  5.24           C  
ATOM   1116  NZ  LYS A  70      24.756   5.427  -3.645  1.00  5.24           N  
ATOM   1117  H   LYS A  70      18.493   4.926  -3.486  1.00  5.24           H  
ATOM   1118  HA  LYS A  70      19.169   2.179  -3.235  1.00  5.24           H  
ATOM   1119 1HB  LYS A  70      20.135   4.577  -1.654  1.00  5.24           H  
ATOM   1120 2HB  LYS A  70      20.812   2.968  -1.458  1.00  5.24           H  
ATOM   1121 1HG  LYS A  70      21.466   2.934  -3.834  1.00  5.24           H  
ATOM   1122 2HG  LYS A  70      20.764   4.541  -4.054  1.00  5.24           H  
ATOM   1123 1HD  LYS A  70      22.353   5.462  -2.385  1.00  5.24           H  
ATOM   1124 2HD  LYS A  70      23.060   3.853  -2.179  1.00  5.24           H  
ATOM   1125 1HE  LYS A  70      23.725   3.821  -4.546  1.00  5.24           H  
ATOM   1126 2HE  LYS A  70      22.982   5.413  -4.787  1.00  5.24           H  
ATOM   1127 1HZ  LYS A  70      25.343   5.579  -4.454  1.00  5.24           H  
ATOM   1128 2HZ  LYS A  70      24.548   6.315  -3.210  1.00  5.24           H  
ATOM   1129 3HZ  LYS A  70      25.240   4.835  -2.986  1.00  5.24           H  
ATOM   1130  N   ARG A  71      17.501   3.321  -0.640  1.00  6.39           N  
ATOM   1131  CA  ARG A  71      16.737   2.874   0.510  1.00  6.39           C  
ATOM   1132  C   ARG A  71      15.521   2.085   0.029  1.00  6.39           C  
ATOM   1133  O   ARG A  71      15.130   1.093   0.654  1.00  6.39           O  
ATOM   1134  CB  ARG A  71      16.340   4.054   1.378  1.00  6.39           C  
ATOM   1135  CG  ARG A  71      17.527   4.690   2.103  1.00  6.39           C  
ATOM   1136  CD  ARG A  71      17.164   5.892   2.904  1.00  6.39           C  
ATOM   1137  NE  ARG A  71      18.338   6.436   3.583  1.00  6.39           N  
ATOM   1138  CZ  ARG A  71      18.398   7.625   4.217  1.00  6.39           C  
ATOM   1139  NH1 ARG A  71      17.351   8.416   4.262  1.00  6.39           N  
ATOM   1140  NH2 ARG A  71      19.526   8.000   4.795  1.00  6.39           N  
ATOM   1141  H   ARG A  71      17.462   4.287  -0.928  1.00  6.39           H  
ATOM   1142  HA  ARG A  71      17.364   2.213   1.108  1.00  6.39           H  
ATOM   1143 1HB  ARG A  71      15.868   4.819   0.762  1.00  6.39           H  
ATOM   1144 2HB  ARG A  71      15.614   3.735   2.126  1.00  6.39           H  
ATOM   1145 1HG  ARG A  71      17.967   3.955   2.777  1.00  6.39           H  
ATOM   1146 2HG  ARG A  71      18.273   4.990   1.364  1.00  6.39           H  
ATOM   1147 1HD  ARG A  71      16.758   6.663   2.249  1.00  6.39           H  
ATOM   1148 2HD  ARG A  71      16.425   5.624   3.657  1.00  6.39           H  
ATOM   1149  HE  ARG A  71      19.177   5.871   3.579  1.00  6.39           H  
ATOM   1150 1HH1 ARG A  71      16.486   8.139   3.821  1.00  6.39           H  
ATOM   1151 2HH1 ARG A  71      17.424   9.305   4.734  1.00  6.39           H  
ATOM   1152 1HH2 ARG A  71      20.336   7.396   4.762  1.00  6.39           H  
ATOM   1153 2HH2 ARG A  71      19.579   8.889   5.270  1.00  6.39           H  
ATOM   1154  N   GLY A  72      14.937   2.504  -1.107  1.00  7.39           N  
ATOM   1155  CA  GLY A  72      13.784   1.830  -1.691  1.00  7.39           C  
ATOM   1156  C   GLY A  72      14.122   0.384  -2.021  1.00  7.39           C  
ATOM   1157  O   GLY A  72      13.287  -0.501  -1.887  1.00  7.39           O  
ATOM   1158  H   GLY A  72      15.278   3.329  -1.588  1.00  7.39           H  
ATOM   1159 1HA  GLY A  72      12.943   1.870  -1.000  1.00  7.39           H  
ATOM   1160 2HA  GLY A  72      13.486   2.351  -2.601  1.00  7.39           H  
ATOM   1161  N   ILE A  73      15.367   0.140  -2.420  1.00  8.20           N  
ATOM   1162  CA  ILE A  73      15.822  -1.202  -2.728  1.00  8.20           C  
ATOM   1163  C   ILE A  73      16.025  -2.016  -1.465  1.00  8.20           C  
ATOM   1164  O   ILE A  73      15.446  -3.087  -1.315  1.00  8.20           O  
ATOM   1165  CB  ILE A  73      17.156  -1.160  -3.486  1.00  8.20           C  
ATOM   1166  CG1 ILE A  73      16.951  -0.524  -4.822  1.00  8.20           C  
ATOM   1167  CG2 ILE A  73      17.705  -2.569  -3.642  1.00  8.20           C  
ATOM   1168  CD1 ILE A  73      18.215  -0.144  -5.521  1.00  8.20           C  
ATOM   1169  H   ILE A  73      15.995   0.931  -2.548  1.00  8.20           H  
ATOM   1170  HA  ILE A  73      15.075  -1.694  -3.344  1.00  8.20           H  
ATOM   1171  HB  ILE A  73      17.867  -0.545  -2.933  1.00  8.20           H  
ATOM   1172 1HG1 ILE A  73      16.420  -1.218  -5.453  1.00  8.20           H  
ATOM   1173 2HG1 ILE A  73      16.348   0.365  -4.691  1.00  8.20           H  
ATOM   1174 1HG2 ILE A  73      18.652  -2.532  -4.175  1.00  8.20           H  
ATOM   1175 2HG2 ILE A  73      17.863  -3.013  -2.660  1.00  8.20           H  
ATOM   1176 3HG2 ILE A  73      16.995  -3.174  -4.205  1.00  8.20           H  
ATOM   1177 1HD1 ILE A  73      17.977   0.314  -6.481  1.00  8.20           H  
ATOM   1178 2HD1 ILE A  73      18.758   0.570  -4.909  1.00  8.20           H  
ATOM   1179 3HD1 ILE A  73      18.824  -1.028  -5.679  1.00  8.20           H  
ATOM   1180  N   LYS A  74      16.772  -1.473  -0.506  1.00  8.82           N  
ATOM   1181  CA  LYS A  74      17.058  -2.195   0.731  1.00  8.82           C  
ATOM   1182  C   LYS A  74      15.792  -2.544   1.513  1.00  8.82           C  
ATOM   1183  O   LYS A  74      15.685  -3.621   2.106  1.00  8.82           O  
ATOM   1184  CB  LYS A  74      17.999  -1.362   1.597  1.00  8.82           C  
ATOM   1185  CG  LYS A  74      19.416  -1.262   1.046  1.00  8.82           C  
ATOM   1186  CD  LYS A  74      20.298  -0.393   1.927  1.00  8.82           C  
ATOM   1187  CE  LYS A  74      21.710  -0.293   1.365  1.00  8.82           C  
ATOM   1188  NZ  LYS A  74      22.584   0.576   2.204  1.00  8.82           N  
ATOM   1189  H   LYS A  74      17.198  -0.554  -0.658  1.00  8.82           H  
ATOM   1190  HA  LYS A  74      17.558  -3.129   0.471  1.00  8.82           H  
ATOM   1191 1HB  LYS A  74      17.604  -0.347   1.679  1.00  8.82           H  
ATOM   1192 2HB  LYS A  74      18.045  -1.781   2.601  1.00  8.82           H  
ATOM   1193 1HG  LYS A  74      19.850  -2.259   0.976  1.00  8.82           H  
ATOM   1194 2HG  LYS A  74      19.379  -0.831   0.045  1.00  8.82           H  
ATOM   1195 1HD  LYS A  74      19.868   0.610   1.981  1.00  8.82           H  
ATOM   1196 2HD  LYS A  74      20.340  -0.809   2.932  1.00  8.82           H  
ATOM   1197 1HE  LYS A  74      22.145  -1.290   1.316  1.00  8.82           H  
ATOM   1198 2HE  LYS A  74      21.662   0.122   0.357  1.00  8.82           H  
ATOM   1199 1HZ  LYS A  74      23.508   0.617   1.798  1.00  8.82           H  
ATOM   1200 2HZ  LYS A  74      22.192   1.506   2.243  1.00  8.82           H  
ATOM   1201 3HZ  LYS A  74      22.643   0.195   3.137  1.00  8.82           H  
ATOM   1202  N   SER A  75      14.799  -1.666   1.441  1.00  9.34           N  
ATOM   1203  CA  SER A  75      13.528  -1.822   2.130  1.00  9.34           C  
ATOM   1204  C   SER A  75      12.716  -3.023   1.639  1.00  9.34           C  
ATOM   1205  O   SER A  75      11.751  -3.426   2.289  1.00  9.34           O  
ATOM   1206  CB  SER A  75      12.703  -0.566   1.942  1.00  9.34           C  
ATOM   1207  OG  SER A  75      13.322   0.534   2.548  1.00  9.34           O  
ATOM   1208  H   SER A  75      14.947  -0.795   0.931  1.00  9.34           H  
ATOM   1209  HA  SER A  75      13.733  -1.957   3.192  1.00  9.34           H  
ATOM   1210 1HB  SER A  75      12.580  -0.374   0.873  1.00  9.34           H  
ATOM   1211 2HB  SER A  75      11.713  -0.713   2.366  1.00  9.34           H  
ATOM   1212  HG  SER A  75      14.138   0.687   2.025  1.00  9.34           H  
ATOM   1213  N   ARG A  76      13.074  -3.576   0.478  1.00  9.80           N  
ATOM   1214  CA  ARG A  76      12.357  -4.692  -0.118  1.00  9.80           C  
ATOM   1215  C   ARG A  76      12.912  -6.063   0.294  1.00  9.80           C  
ATOM   1216  O   ARG A  76      12.417  -7.088  -0.181  1.00  9.80           O  
ATOM   1217  CB  ARG A  76      12.413  -4.545  -1.628  1.00  9.80           C  
ATOM   1218  CG  ARG A  76      11.702  -3.295  -2.106  1.00  9.80           C  
ATOM   1219  CD  ARG A  76      11.861  -3.038  -3.564  1.00  9.80           C  
ATOM   1220  NE  ARG A  76      11.353  -1.704  -3.940  1.00  9.80           N  
ATOM   1221  CZ  ARG A  76      10.084  -1.381  -4.252  1.00  9.80           C  
ATOM   1222  NH1 ARG A  76       9.141  -2.297  -4.239  1.00  9.80           N  
ATOM   1223  NH2 ARG A  76       9.780  -0.128  -4.568  1.00  9.80           N  
ATOM   1224  H   ARG A  76      13.889  -3.220  -0.024  1.00  9.80           H  
ATOM   1225  HA  ARG A  76      11.316  -4.633   0.198  1.00  9.80           H  
ATOM   1226 1HB  ARG A  76      13.450  -4.494  -1.955  1.00  9.80           H  
ATOM   1227 2HB  ARG A  76      11.956  -5.408  -2.104  1.00  9.80           H  
ATOM   1228 1HG  ARG A  76      10.639  -3.402  -1.905  1.00  9.80           H  
ATOM   1229 2HG  ARG A  76      12.075  -2.462  -1.546  1.00  9.80           H  
ATOM   1230 1HD  ARG A  76      12.922  -3.079  -3.817  1.00  9.80           H  
ATOM   1231 2HD  ARG A  76      11.319  -3.786  -4.136  1.00  9.80           H  
ATOM   1232  HE  ARG A  76      12.033  -0.952  -3.945  1.00  9.80           H  
ATOM   1233 1HH1 ARG A  76       9.367  -3.250  -3.996  1.00  9.80           H  
ATOM   1234 2HH1 ARG A  76       8.188  -2.041  -4.458  1.00  9.80           H  
ATOM   1235 1HH2 ARG A  76      10.501   0.617  -4.601  1.00  9.80           H  
ATOM   1236 2HH2 ARG A  76       8.832   0.106  -4.795  1.00  9.80           H  
ATOM   1237  N   TYR A  77      13.933  -6.085   1.164  1.00 10.20           N  
ATOM   1238  CA  TYR A  77      14.537  -7.348   1.584  1.00 10.20           C  
ATOM   1239  C   TYR A  77      14.485  -7.543   3.100  1.00 10.20           C  
ATOM   1240  O   TYR A  77      15.531  -7.640   3.743  1.00 10.20           O  
ATOM   1241  OXT TYR A  77      13.439  -7.957   3.600  1.00 10.20           O  
ATOM   1242  CB  TYR A  77      15.986  -7.413   1.101  1.00 10.20           C  
ATOM   1243  CG  TYR A  77      16.105  -7.358  -0.398  1.00 10.20           C  
ATOM   1244  CD1 TYR A  77      16.174  -6.131  -1.022  1.00 10.20           C  
ATOM   1245  CD2 TYR A  77      16.129  -8.521  -1.149  1.00 10.20           C  
ATOM   1246  CE1 TYR A  77      16.268  -6.055  -2.393  1.00 10.20           C  
ATOM   1247  CE2 TYR A  77      16.223  -8.448  -2.525  1.00 10.20           C  
ATOM   1248  CZ  TYR A  77      16.292  -7.218  -3.147  1.00 10.20           C  
ATOM   1249  OH  TYR A  77      16.384  -7.146  -4.520  1.00 10.20           O  
ATOM   1250  H   TYR A  77      14.320  -5.208   1.522  1.00 10.20           H  
ATOM   1251  HA  TYR A  77      13.981  -8.167   1.131  1.00 10.20           H  
ATOM   1252 1HB  TYR A  77      16.546  -6.571   1.519  1.00 10.20           H  
ATOM   1253 2HB  TYR A  77      16.453  -8.331   1.451  1.00 10.20           H  
ATOM   1254  HD1 TYR A  77      16.152  -5.225  -0.421  1.00 10.20           H  
ATOM   1255  HD2 TYR A  77      16.070  -9.491  -0.655  1.00 10.20           H  
ATOM   1256  HE1 TYR A  77      16.318  -5.084  -2.875  1.00 10.20           H  
ATOM   1257  HE2 TYR A  77      16.240  -9.362  -3.119  1.00 10.20           H  
ATOM   1258  HH  TYR A  77      16.390  -8.034  -4.886  1.00 10.20           H  
TER    1259
ENDMDL

REMARK ID 691821 MODEL 5 MBD4
PFRMAT TS
TARGET MBD4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.241   1.206  -1.327  1.00  4.01           N  
ATOM      2  CA  GLY A   1       2.520   1.202  -2.032  1.00  4.01           C  
ATOM      3  C   GLY A   1       3.378   2.406  -1.657  1.00  4.01           C  
ATOM      4  O   GLY A   1       2.876   3.526  -1.553  1.00  4.01           O  
ATOM      5  H   GLY A   1       0.576   1.965  -1.482  1.00  4.01           H  
ATOM      6 1HA  GLY A   1       3.059   0.283  -1.801  1.00  4.01           H  
ATOM      7 2HA  GLY A   1       2.339   1.206  -3.106  1.00  4.01           H  
ATOM      8  N   THR A   2       4.681   2.176  -1.465  1.00  4.05           N  
ATOM      9  CA  THR A   2       5.585   3.270  -1.103  1.00  4.05           C  
ATOM     10  C   THR A   2       6.608   3.522  -2.215  1.00  4.05           C  
ATOM     11  O   THR A   2       7.247   2.586  -2.699  1.00  4.05           O  
ATOM     12  CB  THR A   2       6.318   2.977   0.214  1.00  4.05           C  
ATOM     13  OG1 THR A   2       5.359   2.804   1.266  1.00  4.05           O  
ATOM     14  CG2 THR A   2       7.213   4.157   0.563  1.00  4.05           C  
ATOM     15  H   THR A   2       5.045   1.241  -1.567  1.00  4.05           H  
ATOM     16  HA  THR A   2       5.002   4.170  -0.969  1.00  4.05           H  
ATOM     17  HB  THR A   2       6.920   2.076   0.117  1.00  4.05           H  
ATOM     18  HG1 THR A   2       5.815   2.800   2.111  1.00  4.05           H  
ATOM     19 1HG2 THR A   2       7.724   3.961   1.505  1.00  4.05           H  
ATOM     20 2HG2 THR A   2       7.955   4.312  -0.217  1.00  4.05           H  
ATOM     21 3HG2 THR A   2       6.602   5.052   0.662  1.00  4.05           H  
ATOM     22  N   GLU A   3       6.728   4.791  -2.622  1.00  4.07           N  
ATOM     23  CA  GLU A   3       7.608   5.191  -3.715  1.00  4.07           C  
ATOM     24  C   GLU A   3       8.393   6.489  -3.491  1.00  4.07           C  
ATOM     25  O   GLU A   3       7.949   7.395  -2.787  1.00  4.07           O  
ATOM     26  CB  GLU A   3       6.786   5.397  -4.988  1.00  4.07           C  
ATOM     27  CG  GLU A   3       6.019   4.188  -5.497  1.00  4.07           C  
ATOM     28  CD  GLU A   3       5.366   4.477  -6.809  1.00  4.07           C  
ATOM     29  OE1 GLU A   3       5.523   5.583  -7.281  1.00  4.07           O  
ATOM     30  OE2 GLU A   3       4.755   3.601  -7.376  1.00  4.07           O  
ATOM     31  H   GLU A   3       6.170   5.493  -2.148  1.00  4.07           H  
ATOM     32  HA  GLU A   3       8.326   4.388  -3.876  1.00  4.07           H  
ATOM     33 1HB  GLU A   3       6.065   6.200  -4.820  1.00  4.07           H  
ATOM     34 2HB  GLU A   3       7.443   5.718  -5.779  1.00  4.07           H  
ATOM     35 1HG  GLU A   3       6.704   3.347  -5.611  1.00  4.07           H  
ATOM     36 2HG  GLU A   3       5.254   3.912  -4.772  1.00  4.07           H  
ATOM     37  N   CYS A   4       9.558   6.581  -4.129  1.00  3.97           N  
ATOM     38  CA  CYS A   4      10.327   7.824  -4.176  1.00  3.97           C  
ATOM     39  C   CYS A   4      10.580   8.196  -5.642  1.00  3.97           C  
ATOM     40  O   CYS A   4      10.650   9.377  -6.036  1.00  3.97           O  
ATOM     41  CB  CYS A   4      11.640   7.689  -3.409  1.00  3.97           C  
ATOM     42  SG  CYS A   4      11.414   7.305  -1.651  1.00  3.97           S  
ATOM     43  H   CYS A   4       9.894   5.782  -4.642  1.00  3.97           H  
ATOM     44  HA  CYS A   4       9.742   8.602  -3.708  1.00  3.97           H  
ATOM     45 1HB  CYS A   4      12.243   6.900  -3.857  1.00  3.97           H  
ATOM     46 2HB  CYS A   4      12.207   8.621  -3.484  1.00  3.97           H  
ATOM     47  HG  CYS A   4      11.153   8.567  -1.235  1.00  3.97           H  
ATOM     48  N   ARG A   5      10.709   7.146  -6.455  1.00  3.67           N  
ATOM     49  CA  ARG A   5      11.058   7.273  -7.864  1.00  3.67           C  
ATOM     50  C   ARG A   5      12.220   8.248  -7.992  1.00  3.67           C  
ATOM     51  O   ARG A   5      13.220   8.118  -7.286  1.00  3.67           O  
ATOM     52  CB  ARG A   5       9.848   7.752  -8.672  1.00  3.67           C  
ATOM     53  CG  ARG A   5       8.632   6.830  -8.614  1.00  3.67           C  
ATOM     54  CD  ARG A   5       8.813   5.570  -9.384  1.00  3.67           C  
ATOM     55  NE  ARG A   5       7.642   4.705  -9.274  1.00  3.67           N  
ATOM     56  CZ  ARG A   5       7.525   3.490  -9.856  1.00  3.67           C  
ATOM     57  NH1 ARG A   5       8.500   3.025 -10.613  1.00  3.67           N  
ATOM     58  NH2 ARG A   5       6.437   2.759  -9.669  1.00  3.67           N  
ATOM     59  H   ARG A   5      10.593   6.225  -6.065  1.00  3.67           H  
ATOM     60  HA  ARG A   5      11.372   6.300  -8.242  1.00  3.67           H  
ATOM     61 1HB  ARG A   5       9.530   8.742  -8.335  1.00  3.67           H  
ATOM     62 2HB  ARG A   5      10.115   7.823  -9.725  1.00  3.67           H  
ATOM     63 1HG  ARG A   5       8.440   6.566  -7.586  1.00  3.67           H  
ATOM     64 2HG  ARG A   5       7.760   7.349  -9.014  1.00  3.67           H  
ATOM     65 1HD  ARG A   5       8.969   5.802 -10.436  1.00  3.67           H  
ATOM     66 2HD  ARG A   5       9.674   5.028  -8.997  1.00  3.67           H  
ATOM     67  HE  ARG A   5       6.859   5.035  -8.686  1.00  3.67           H  
ATOM     68 1HH1 ARG A   5       9.334   3.577 -10.758  1.00  3.67           H  
ATOM     69 2HH1 ARG A   5       8.414   2.117 -11.046  1.00  3.67           H  
ATOM     70 1HH2 ARG A   5       5.675   3.106  -9.063  1.00  3.67           H  
ATOM     71 2HH2 ARG A   5       6.355   1.855 -10.099  1.00  3.67           H  
ATOM     72  N   LYS A   6      12.090   9.214  -8.890  1.00  3.17           N  
ATOM     73  CA  LYS A   6      13.085  10.255  -9.069  1.00  3.17           C  
ATOM     74  C   LYS A   6      12.451  11.614  -8.810  1.00  3.17           C  
ATOM     75  O   LYS A   6      12.935  12.632  -9.307  1.00  3.17           O  
ATOM     76  CB  LYS A   6      13.671  10.201 -10.477  1.00  3.17           C  
ATOM     77  CG  LYS A   6      14.409   8.905 -10.800  1.00  3.17           C  
ATOM     78  CD  LYS A   6      15.017   8.944 -12.198  1.00  3.17           C  
ATOM     79  CE  LYS A   6      15.757   7.650 -12.519  1.00  3.17           C  
ATOM     80  NZ  LYS A   6      16.328   7.663 -13.895  1.00  3.17           N  
ATOM     81  H   LYS A   6      11.262   9.258  -9.458  1.00  3.17           H  
ATOM     82  HA  LYS A   6      13.885  10.113  -8.342  1.00  3.17           H  
ATOM     83 1HB  LYS A   6      12.874  10.328 -11.209  1.00  3.17           H  
ATOM     84 2HB  LYS A   6      14.372  11.026 -10.610  1.00  3.17           H  
ATOM     85 1HG  LYS A   6      15.202   8.749 -10.067  1.00  3.17           H  
ATOM     86 2HG  LYS A   6      13.717   8.068 -10.741  1.00  3.17           H  
ATOM     87 1HD  LYS A   6      14.227   9.095 -12.935  1.00  3.17           H  
ATOM     88 2HD  LYS A   6      15.717   9.777 -12.267  1.00  3.17           H  
ATOM     89 1HE  LYS A   6      16.565   7.515 -11.802  1.00  3.17           H  
ATOM     90 2HE  LYS A   6      15.065   6.812 -12.432  1.00  3.17           H  
ATOM     91 1HZ  LYS A   6      16.808   6.792 -14.069  1.00  3.17           H  
ATOM     92 2HZ  LYS A   6      15.583   7.777 -14.568  1.00  3.17           H  
ATOM     93 3HZ  LYS A   6      16.979   8.430 -13.982  1.00  3.17           H  
ATOM     94  N   SER A   7      11.319  11.620  -8.101  1.00  2.58           N  
ATOM     95  CA  SER A   7      10.604  12.875  -7.874  1.00  2.58           C  
ATOM     96  C   SER A   7      10.463  13.280  -6.414  1.00  2.58           C  
ATOM     97  O   SER A   7      10.270  14.458  -6.124  1.00  2.58           O  
ATOM     98  CB  SER A   7       9.220  12.794  -8.483  1.00  2.58           C  
ATOM     99  OG  SER A   7       8.464  11.793  -7.868  1.00  2.58           O  
ATOM    100  H   SER A   7      10.992  10.755  -7.672  1.00  2.58           H  
ATOM    101  HA  SER A   7      11.151  13.670  -8.380  1.00  2.58           H  
ATOM    102 1HB  SER A   7       8.720  13.755  -8.362  1.00  2.58           H  
ATOM    103 2HB  SER A   7       9.298  12.594  -9.549  1.00  2.58           H  
ATOM    104  HG  SER A   7       8.600  11.918  -6.921  1.00  2.58           H  
ATOM    105  N   VAL A   8      10.557  12.336  -5.486  1.00  2.00           N  
ATOM    106  CA  VAL A   8      10.351  12.695  -4.095  1.00  2.00           C  
ATOM    107  C   VAL A   8      11.714  13.069  -3.487  1.00  2.00           C  
ATOM    108  O   VAL A   8      12.681  12.340  -3.710  1.00  2.00           O  
ATOM    109  CB  VAL A   8       9.718  11.533  -3.333  1.00  2.00           C  
ATOM    110  CG1 VAL A   8       9.531  11.901  -1.889  1.00  2.00           C  
ATOM    111  CG2 VAL A   8       8.415  11.136  -4.021  1.00  2.00           C  
ATOM    112  H   VAL A   8      10.725  11.360  -5.731  1.00  2.00           H  
ATOM    113  HA  VAL A   8       9.646  13.515  -4.060  1.00  2.00           H  
ATOM    114  HB  VAL A   8      10.398  10.696  -3.340  1.00  2.00           H  
ATOM    115 1HG1 VAL A   8       9.105  11.057  -1.356  1.00  2.00           H  
ATOM    116 2HG1 VAL A   8      10.504  12.144  -1.470  1.00  2.00           H  
ATOM    117 3HG1 VAL A   8       8.872  12.757  -1.800  1.00  2.00           H  
ATOM    118 1HG2 VAL A   8       7.973  10.294  -3.488  1.00  2.00           H  
ATOM    119 2HG2 VAL A   8       7.734  11.967  -4.035  1.00  2.00           H  
ATOM    120 3HG2 VAL A   8       8.627  10.840  -5.048  1.00  2.00           H  
ATOM    121  N   PRO A   9      11.860  14.223  -2.807  1.00  1.54           N  
ATOM    122  CA  PRO A   9      13.093  14.675  -2.185  1.00  1.54           C  
ATOM    123  C   PRO A   9      13.682  13.637  -1.247  1.00  1.54           C  
ATOM    124  O   PRO A   9      12.956  12.930  -0.548  1.00  1.54           O  
ATOM    125  CB  PRO A   9      12.640  15.927  -1.429  1.00  1.54           C  
ATOM    126  CG  PRO A   9      11.479  16.441  -2.237  1.00  1.54           C  
ATOM    127  CD  PRO A   9      10.758  15.209  -2.721  1.00  1.54           C  
ATOM    128  HA  PRO A   9      13.814  14.934  -2.973  1.00  1.54           H  
ATOM    129 1HB  PRO A   9      12.362  15.664  -0.397  1.00  1.54           H  
ATOM    130 2HB  PRO A   9      13.472  16.640  -1.365  1.00  1.54           H  
ATOM    131 1HG  PRO A   9      10.853  17.101  -1.647  1.00  1.54           H  
ATOM    132 2HG  PRO A   9      11.857  17.044  -3.073  1.00  1.54           H  
ATOM    133 1HD  PRO A   9       9.979  14.895  -2.025  1.00  1.54           H  
ATOM    134 2HD  PRO A   9      10.367  15.460  -3.715  1.00  1.54           H  
ATOM    135  N   CYS A  10      15.005  13.554  -1.240  1.00  1.23           N  
ATOM    136  CA  CYS A  10      15.701  12.573  -0.425  1.00  1.23           C  
ATOM    137  C   CYS A  10      15.305  12.660   1.034  1.00  1.23           C  
ATOM    138  O   CYS A  10      15.272  13.741   1.622  1.00  1.23           O  
ATOM    139  CB  CYS A  10      17.210  12.746  -0.519  1.00  1.23           C  
ATOM    140  SG  CYS A  10      18.121  11.538   0.460  1.00  1.23           S  
ATOM    141  H   CYS A  10      15.544  14.170  -1.833  1.00  1.23           H  
ATOM    142  HA  CYS A  10      15.444  11.580  -0.794  1.00  1.23           H  
ATOM    143 1HB  CYS A  10      17.532  12.658  -1.556  1.00  1.23           H  
ATOM    144 2HB  CYS A  10      17.485  13.740  -0.167  1.00  1.23           H  
ATOM    145  HG  CYS A  10      17.403  11.713   1.572  1.00  1.23           H  
ATOM    146  N   GLY A  11      14.994  11.503   1.601  1.00  1.05           N  
ATOM    147  CA  GLY A  11      14.581  11.365   2.990  1.00  1.05           C  
ATOM    148  C   GLY A  11      13.063  11.286   3.133  1.00  1.05           C  
ATOM    149  O   GLY A  11      12.564  10.834   4.164  1.00  1.05           O  
ATOM    150  H   GLY A  11      15.040  10.667   1.033  1.00  1.05           H  
ATOM    151 1HA  GLY A  11      15.035  10.471   3.414  1.00  1.05           H  
ATOM    152 2HA  GLY A  11      14.958  12.214   3.559  1.00  1.05           H  
ATOM    153  N   TRP A  12      12.341  11.665   2.083  1.00  0.98           N  
ATOM    154  CA  TRP A  12      10.885  11.619   2.089  1.00  0.98           C  
ATOM    155  C   TRP A  12      10.381  10.444   1.268  1.00  0.98           C  
ATOM    156  O   TRP A  12      11.014  10.040   0.289  1.00  0.98           O  
ATOM    157  CB  TRP A  12      10.309  12.907   1.512  1.00  0.98           C  
ATOM    158  CG  TRP A  12      10.493  14.109   2.356  1.00  0.98           C  
ATOM    159  CD1 TRP A  12      11.628  14.839   2.514  1.00  0.98           C  
ATOM    160  CD2 TRP A  12       9.468  14.786   3.113  1.00  0.98           C  
ATOM    161  NE1 TRP A  12      11.386  15.906   3.344  1.00  0.98           N  
ATOM    162  CE2 TRP A  12      10.068  15.890   3.714  1.00  0.98           C  
ATOM    163  CE3 TRP A  12       8.104  14.548   3.315  1.00  0.98           C  
ATOM    164  CZ2 TRP A  12       9.358  16.760   4.511  1.00  0.98           C  
ATOM    165  CZ3 TRP A  12       7.392  15.414   4.110  1.00  0.98           C  
ATOM    166  CH2 TRP A  12       8.007  16.492   4.699  1.00  0.98           C  
ATOM    167  H   TRP A  12      12.799  12.031   1.246  1.00  0.98           H  
ATOM    168  HA  TRP A  12      10.544  11.500   3.114  1.00  0.98           H  
ATOM    169 1HB  TRP A  12      10.769  13.115   0.562  1.00  0.98           H  
ATOM    170 2HB  TRP A  12       9.239  12.772   1.335  1.00  0.98           H  
ATOM    171  HD1 TRP A  12      12.592  14.607   2.048  1.00  0.98           H  
ATOM    172  HE1 TRP A  12      12.069  16.600   3.625  1.00  0.98           H  
ATOM    173  HE3 TRP A  12       7.625  13.690   2.852  1.00  0.98           H  
ATOM    174  HZ2 TRP A  12       9.828  17.629   4.983  1.00  0.98           H  
ATOM    175  HZ3 TRP A  12       6.334  15.218   4.262  1.00  0.98           H  
ATOM    176  HH2 TRP A  12       7.416  17.155   5.330  1.00  0.98           H  
ATOM    177  N   GLU A  13       9.222   9.919   1.655  1.00  1.00           N  
ATOM    178  CA  GLU A  13       8.591   8.834   0.905  1.00  1.00           C  
ATOM    179  C   GLU A  13       7.141   9.145   0.549  1.00  1.00           C  
ATOM    180  O   GLU A  13       6.406   9.718   1.357  1.00  1.00           O  
ATOM    181  CB  GLU A  13       8.622   7.549   1.742  1.00  1.00           C  
ATOM    182  CG  GLU A  13      10.023   7.010   2.081  1.00  1.00           C  
ATOM    183  CD  GLU A  13      10.002   5.754   2.929  1.00  1.00           C  
ATOM    184  OE1 GLU A  13       8.941   5.360   3.351  1.00  1.00           O  
ATOM    185  OE2 GLU A  13      11.051   5.194   3.153  1.00  1.00           O  
ATOM    186  H   GLU A  13       8.787  10.285   2.505  1.00  1.00           H  
ATOM    187  HA  GLU A  13       9.140   8.678  -0.025  1.00  1.00           H  
ATOM    188 1HB  GLU A  13       8.087   7.714   2.679  1.00  1.00           H  
ATOM    189 2HB  GLU A  13       8.096   6.779   1.204  1.00  1.00           H  
ATOM    190 1HG  GLU A  13      10.546   6.793   1.159  1.00  1.00           H  
ATOM    191 2HG  GLU A  13      10.580   7.783   2.607  1.00  1.00           H  
ATOM    192  N   ARG A  14       6.707   8.736  -0.642  1.00  1.11           N  
ATOM    193  CA  ARG A  14       5.310   8.880  -1.034  1.00  1.11           C  
ATOM    194  C   ARG A  14       4.576   7.586  -0.784  1.00  1.11           C  
ATOM    195  O   ARG A  14       5.069   6.515  -1.135  1.00  1.11           O  
ATOM    196  CB  ARG A  14       5.161   9.233  -2.501  1.00  1.11           C  
ATOM    197  CG  ARG A  14       3.725   9.463  -2.939  1.00  1.11           C  
ATOM    198  CD  ARG A  14       3.627   9.990  -4.322  1.00  1.11           C  
ATOM    199  NE  ARG A  14       4.094   9.059  -5.336  1.00  1.11           N  
ATOM    200  CZ  ARG A  14       4.182   9.392  -6.634  1.00  1.11           C  
ATOM    201  NH1 ARG A  14       3.811  10.595  -7.006  1.00  1.11           N  
ATOM    202  NH2 ARG A  14       4.635   8.540  -7.541  1.00  1.11           N  
ATOM    203  H   ARG A  14       7.339   8.286  -1.302  1.00  1.11           H  
ATOM    204  HA  ARG A  14       4.846   9.667  -0.436  1.00  1.11           H  
ATOM    205 1HB  ARG A  14       5.726  10.114  -2.732  1.00  1.11           H  
ATOM    206 2HB  ARG A  14       5.563   8.422  -3.110  1.00  1.11           H  
ATOM    207 1HG  ARG A  14       3.173   8.523  -2.894  1.00  1.11           H  
ATOM    208 2HG  ARG A  14       3.266  10.184  -2.257  1.00  1.11           H  
ATOM    209 1HD  ARG A  14       2.593  10.234  -4.546  1.00  1.11           H  
ATOM    210 2HD  ARG A  14       4.223  10.888  -4.406  1.00  1.11           H  
ATOM    211  HE  ARG A  14       4.387   8.129  -5.054  1.00  1.11           H  
ATOM    212 1HH1 ARG A  14       3.439  11.268  -6.306  1.00  1.11           H  
ATOM    213 2HH1 ARG A  14       3.874  10.856  -7.982  1.00  1.11           H  
ATOM    214 1HH2 ARG A  14       4.932   7.583  -7.278  1.00  1.11           H  
ATOM    215 2HH2 ARG A  14       4.702   8.836  -8.502  1.00  1.11           H  
ATOM    216  N   VAL A  15       3.401   7.668  -0.193  1.00  1.31           N  
ATOM    217  CA  VAL A  15       2.613   6.482   0.060  1.00  1.31           C  
ATOM    218  C   VAL A  15       1.236   6.585  -0.564  1.00  1.31           C  
ATOM    219  O   VAL A  15       0.525   7.576  -0.360  1.00  1.31           O  
ATOM    220  CB  VAL A  15       2.478   6.246   1.570  1.00  1.31           C  
ATOM    221  CG1 VAL A  15       1.628   5.027   1.819  1.00  1.31           C  
ATOM    222  CG2 VAL A  15       3.860   6.080   2.177  1.00  1.31           C  
ATOM    223  H   VAL A  15       3.050   8.572   0.098  1.00  1.31           H  
ATOM    224  HA  VAL A  15       3.123   5.626  -0.373  1.00  1.31           H  
ATOM    225  HB  VAL A  15       1.980   7.100   2.029  1.00  1.31           H  
ATOM    226 1HG1 VAL A  15       1.529   4.865   2.889  1.00  1.31           H  
ATOM    227 2HG1 VAL A  15       0.644   5.176   1.384  1.00  1.31           H  
ATOM    228 3HG1 VAL A  15       2.105   4.156   1.357  1.00  1.31           H  
ATOM    229 1HG2 VAL A  15       3.759   5.911   3.237  1.00  1.31           H  
ATOM    230 2HG2 VAL A  15       4.349   5.226   1.717  1.00  1.31           H  
ATOM    231 3HG2 VAL A  15       4.459   6.977   2.010  1.00  1.31           H  
ATOM    232  N   VAL A  16       0.845   5.568  -1.322  1.00  1.66           N  
ATOM    233  CA  VAL A  16      -0.473   5.596  -1.928  1.00  1.66           C  
ATOM    234  C   VAL A  16      -1.291   4.400  -1.453  1.00  1.66           C  
ATOM    235  O   VAL A  16      -0.807   3.259  -1.417  1.00  1.66           O  
ATOM    236  CB  VAL A  16      -0.359   5.624  -3.470  1.00  1.66           C  
ATOM    237  CG1 VAL A  16       0.370   4.394  -3.958  1.00  1.66           C  
ATOM    238  CG2 VAL A  16      -1.744   5.728  -4.087  1.00  1.66           C  
ATOM    239  H   VAL A  16       1.476   4.773  -1.463  1.00  1.66           H  
ATOM    240  HA  VAL A  16      -0.982   6.503  -1.613  1.00  1.66           H  
ATOM    241  HB  VAL A  16       0.232   6.491  -3.762  1.00  1.66           H  
ATOM    242 1HG1 VAL A  16       0.466   4.436  -5.041  1.00  1.66           H  
ATOM    243 2HG1 VAL A  16       1.363   4.358  -3.508  1.00  1.66           H  
ATOM    244 3HG1 VAL A  16      -0.188   3.501  -3.680  1.00  1.66           H  
ATOM    245 1HG2 VAL A  16      -1.672   5.762  -5.170  1.00  1.66           H  
ATOM    246 2HG2 VAL A  16      -2.300   4.869  -3.792  1.00  1.66           H  
ATOM    247 3HG2 VAL A  16      -2.241   6.628  -3.727  1.00  1.66           H  
ATOM    248  N   LYS A  17      -2.540   4.663  -1.083  1.00  2.22           N  
ATOM    249  CA  LYS A  17      -3.429   3.614  -0.588  1.00  2.22           C  
ATOM    250  C   LYS A  17      -4.775   3.635  -1.279  1.00  2.22           C  
ATOM    251  O   LYS A  17      -5.313   4.700  -1.568  1.00  2.22           O  
ATOM    252  CB  LYS A  17      -3.643   3.762   0.926  1.00  2.22           C  
ATOM    253  CG  LYS A  17      -2.384   3.623   1.798  1.00  2.22           C  
ATOM    254  CD  LYS A  17      -1.885   2.172   1.809  1.00  2.22           C  
ATOM    255  CE  LYS A  17      -0.698   1.980   2.744  1.00  2.22           C  
ATOM    256  NZ  LYS A  17      -0.195   0.574   2.722  1.00  2.22           N  
ATOM    257  H   LYS A  17      -2.866   5.630  -1.148  1.00  2.22           H  
ATOM    258  HA  LYS A  17      -2.970   2.645  -0.787  1.00  2.22           H  
ATOM    259 1HB  LYS A  17      -4.080   4.742   1.130  1.00  2.22           H  
ATOM    260 2HB  LYS A  17      -4.364   3.012   1.258  1.00  2.22           H  
ATOM    261 1HG  LYS A  17      -1.600   4.270   1.419  1.00  2.22           H  
ATOM    262 2HG  LYS A  17      -2.616   3.925   2.817  1.00  2.22           H  
ATOM    263 1HD  LYS A  17      -2.695   1.509   2.117  1.00  2.22           H  
ATOM    264 2HD  LYS A  17      -1.576   1.892   0.798  1.00  2.22           H  
ATOM    265 1HE  LYS A  17       0.104   2.641   2.434  1.00  2.22           H  
ATOM    266 2HE  LYS A  17      -0.997   2.237   3.759  1.00  2.22           H  
ATOM    267 1HZ  LYS A  17       0.593   0.486   3.348  1.00  2.22           H  
ATOM    268 2HZ  LYS A  17      -0.929  -0.054   3.016  1.00  2.22           H  
ATOM    269 3HZ  LYS A  17       0.094   0.339   1.779  1.00  2.22           H  
ATOM    270  N   GLN A  18      -5.356   2.459  -1.499  1.00  3.07           N  
ATOM    271  CA  GLN A  18      -6.672   2.406  -2.133  1.00  3.07           C  
ATOM    272  C   GLN A  18      -7.752   2.178  -1.090  1.00  3.07           C  
ATOM    273  O   GLN A  18      -7.601   1.337  -0.203  1.00  3.07           O  
ATOM    274  CB  GLN A  18      -6.722   1.318  -3.195  1.00  3.07           C  
ATOM    275  CG  GLN A  18      -7.997   1.320  -4.006  1.00  3.07           C  
ATOM    276  CD  GLN A  18      -7.944   0.329  -5.133  1.00  3.07           C  
ATOM    277  OE1 GLN A  18      -7.455  -0.793  -4.956  1.00  3.07           O  
ATOM    278  NE2 GLN A  18      -8.430   0.722  -6.313  1.00  3.07           N  
ATOM    279  H   GLN A  18      -4.886   1.603  -1.241  1.00  3.07           H  
ATOM    280  HA  GLN A  18      -6.875   3.353  -2.619  1.00  3.07           H  
ATOM    281 1HB  GLN A  18      -5.894   1.417  -3.865  1.00  3.07           H  
ATOM    282 2HB  GLN A  18      -6.639   0.346  -2.716  1.00  3.07           H  
ATOM    283 1HG  GLN A  18      -8.835   1.062  -3.359  1.00  3.07           H  
ATOM    284 2HG  GLN A  18      -8.139   2.321  -4.426  1.00  3.07           H  
ATOM    285 1HE2 GLN A  18      -8.407   0.100  -7.094  1.00  3.07           H  
ATOM    286 2HE2 GLN A  18      -8.835   1.660  -6.418  1.00  3.07           H  
ATOM    287  N   ARG A  19      -8.834   2.938  -1.183  1.00  4.19           N  
ATOM    288  CA  ARG A  19      -9.926   2.779  -0.242  1.00  4.19           C  
ATOM    289  C   ARG A  19     -10.747   1.534  -0.534  1.00  4.19           C  
ATOM    290  O   ARG A  19     -11.077   1.232  -1.682  1.00  4.19           O  
ATOM    291  CB  ARG A  19     -10.824   4.005  -0.228  1.00  4.19           C  
ATOM    292  CG  ARG A  19     -10.170   5.252   0.345  1.00  4.19           C  
ATOM    293  CD  ARG A  19     -11.145   6.355   0.519  1.00  4.19           C  
ATOM    294  NE  ARG A  19     -10.532   7.529   1.116  1.00  4.19           N  
ATOM    295  CZ  ARG A  19     -11.178   8.587   1.614  1.00  4.19           C  
ATOM    296  NH1 ARG A  19     -12.498   8.669   1.616  1.00  4.19           N  
ATOM    297  NH2 ARG A  19     -10.432   9.541   2.109  1.00  4.19           N  
ATOM    298  H   ARG A  19      -8.898   3.634  -1.924  1.00  4.19           H  
ATOM    299  HA  ARG A  19      -9.499   2.677   0.756  1.00  4.19           H  
ATOM    300 1HB  ARG A  19     -11.134   4.241  -1.251  1.00  4.19           H  
ATOM    301 2HB  ARG A  19     -11.727   3.798   0.350  1.00  4.19           H  
ATOM    302 1HG  ARG A  19      -9.726   5.026   1.312  1.00  4.19           H  
ATOM    303 2HG  ARG A  19      -9.388   5.598  -0.343  1.00  4.19           H  
ATOM    304 1HD  ARG A  19     -11.548   6.635  -0.453  1.00  4.19           H  
ATOM    305 2HD  ARG A  19     -11.952   6.022   1.170  1.00  4.19           H  
ATOM    306  HE  ARG A  19      -9.499   7.585   1.159  1.00  4.19           H  
ATOM    307 1HH1 ARG A  19     -13.062   7.916   1.214  1.00  4.19           H  
ATOM    308 2HH1 ARG A  19     -12.952   9.481   2.003  1.00  4.19           H  
ATOM    309 1HH2 ARG A  19      -9.407   9.395   2.067  1.00  4.19           H  
ATOM    310 2HH2 ARG A  19     -10.837  10.371   2.503  1.00  4.19           H  
ATOM    311  N   LEU A  20     -11.121   0.825   0.522  1.00  5.44           N  
ATOM    312  CA  LEU A  20     -11.949  -0.365   0.373  1.00  5.44           C  
ATOM    313  C   LEU A  20     -13.416  -0.063   0.674  1.00  5.44           C  
ATOM    314  O   LEU A  20     -14.313  -0.813   0.290  1.00  5.44           O  
ATOM    315  CB  LEU A  20     -11.412  -1.455   1.288  1.00  5.44           C  
ATOM    316  CG  LEU A  20      -9.960  -1.845   1.009  1.00  5.44           C  
ATOM    317  CD1 LEU A  20      -9.532  -2.906   2.005  1.00  5.44           C  
ATOM    318  CD2 LEU A  20      -9.829  -2.316  -0.433  1.00  5.44           C  
ATOM    319  H   LEU A  20     -10.806   1.102   1.441  1.00  5.44           H  
ATOM    320  HA  LEU A  20     -11.878  -0.713  -0.655  1.00  5.44           H  
ATOM    321 1HB  LEU A  20     -11.458  -1.102   2.309  1.00  5.44           H  
ATOM    322 2HB  LEU A  20     -12.037  -2.343   1.193  1.00  5.44           H  
ATOM    323  HG  LEU A  20      -9.315  -0.974   1.153  1.00  5.44           H  
ATOM    324 1HD1 LEU A  20      -8.491  -3.174   1.823  1.00  5.44           H  
ATOM    325 2HD1 LEU A  20      -9.634  -2.515   3.018  1.00  5.44           H  
ATOM    326 3HD1 LEU A  20     -10.160  -3.789   1.892  1.00  5.44           H  
ATOM    327 1HD2 LEU A  20      -8.791  -2.582  -0.637  1.00  5.44           H  
ATOM    328 2HD2 LEU A  20     -10.465  -3.186  -0.592  1.00  5.44           H  
ATOM    329 3HD2 LEU A  20     -10.134  -1.513  -1.108  1.00  5.44           H  
ATOM    330  N   PHE A  21     -13.633   1.026   1.393  1.00  6.57           N  
ATOM    331  CA  PHE A  21     -14.947   1.484   1.818  1.00  6.57           C  
ATOM    332  C   PHE A  21     -14.861   2.987   2.100  1.00  6.57           C  
ATOM    333  O   PHE A  21     -13.761   3.486   2.353  1.00  6.57           O  
ATOM    334  CB  PHE A  21     -15.395   0.690   3.056  1.00  6.57           C  
ATOM    335  CG  PHE A  21     -14.456   0.783   4.214  1.00  6.57           C  
ATOM    336  CD1 PHE A  21     -14.594   1.770   5.172  1.00  6.57           C  
ATOM    337  CD2 PHE A  21     -13.433  -0.143   4.355  1.00  6.57           C  
ATOM    338  CE1 PHE A  21     -13.722   1.838   6.245  1.00  6.57           C  
ATOM    339  CE2 PHE A  21     -12.561  -0.081   5.419  1.00  6.57           C  
ATOM    340  CZ  PHE A  21     -12.703   0.914   6.367  1.00  6.57           C  
ATOM    341  H   PHE A  21     -12.838   1.579   1.658  1.00  6.57           H  
ATOM    342  HA  PHE A  21     -15.655   1.304   1.012  1.00  6.57           H  
ATOM    343 1HB  PHE A  21     -16.363   1.031   3.395  1.00  6.57           H  
ATOM    344 2HB  PHE A  21     -15.500  -0.362   2.789  1.00  6.57           H  
ATOM    345  HD1 PHE A  21     -15.400   2.498   5.071  1.00  6.57           H  
ATOM    346  HD2 PHE A  21     -13.330  -0.930   3.612  1.00  6.57           H  
ATOM    347  HE1 PHE A  21     -13.840   2.623   6.993  1.00  6.57           H  
ATOM    348  HE2 PHE A  21     -11.762  -0.816   5.515  1.00  6.57           H  
ATOM    349  HZ  PHE A  21     -12.017   0.967   7.210  1.00  6.57           H  
ATOM    350  N   GLY A  22     -15.981   3.734   2.081  1.00  7.23           N  
ATOM    351  CA  GLY A  22     -17.352   3.308   1.758  1.00  7.23           C  
ATOM    352  C   GLY A  22     -17.700   3.724   0.334  1.00  7.23           C  
ATOM    353  O   GLY A  22     -17.269   3.098  -0.632  1.00  7.23           O  
ATOM    354  H   GLY A  22     -15.863   4.710   2.313  1.00  7.23           H  
ATOM    355 1HA  GLY A  22     -17.481   2.236   1.868  1.00  7.23           H  
ATOM    356 2HA  GLY A  22     -18.045   3.778   2.455  1.00  7.23           H  
ATOM    357  N   LYS A  23     -18.466   4.807   0.200  1.00  7.18           N  
ATOM    358  CA  LYS A  23     -18.894   5.336  -1.104  1.00  7.18           C  
ATOM    359  C   LYS A  23     -17.714   5.758  -1.996  1.00  7.18           C  
ATOM    360  O   LYS A  23     -17.864   5.925  -3.205  1.00  7.18           O  
ATOM    361  CB  LYS A  23     -19.847   6.517  -0.903  1.00  7.18           C  
ATOM    362  CG  LYS A  23     -19.206   7.762  -0.311  1.00  7.18           C  
ATOM    363  CD  LYS A  23     -20.229   8.862  -0.068  1.00  7.18           C  
ATOM    364  CE  LYS A  23     -19.571  10.118   0.495  1.00  7.18           C  
ATOM    365  NZ  LYS A  23     -20.569  11.192   0.764  1.00  7.18           N  
ATOM    366  H   LYS A  23     -18.785   5.281   1.033  1.00  7.18           H  
ATOM    367  HA  LYS A  23     -19.435   4.547  -1.629  1.00  7.18           H  
ATOM    368 1HB  LYS A  23     -20.285   6.796  -1.862  1.00  7.18           H  
ATOM    369 2HB  LYS A  23     -20.664   6.218  -0.246  1.00  7.18           H  
ATOM    370 1HG  LYS A  23     -18.700   7.516   0.622  1.00  7.18           H  
ATOM    371 2HG  LYS A  23     -18.475   8.140  -1.018  1.00  7.18           H  
ATOM    372 1HD  LYS A  23     -20.727   9.110  -1.006  1.00  7.18           H  
ATOM    373 2HD  LYS A  23     -20.980   8.509   0.639  1.00  7.18           H  
ATOM    374 1HE  LYS A  23     -19.062   9.868   1.425  1.00  7.18           H  
ATOM    375 2HE  LYS A  23     -18.836  10.488  -0.221  1.00  7.18           H  
ATOM    376 1HZ  LYS A  23     -20.099  12.006   1.135  1.00  7.18           H  
ATOM    377 2HZ  LYS A  23     -21.039  11.439  -0.096  1.00  7.18           H  
ATOM    378 3HZ  LYS A  23     -21.248  10.862   1.435  1.00  7.18           H  
ATOM    379  N   THR A  24     -16.552   5.945  -1.373  1.00  6.46           N  
ATOM    380  CA  THR A  24     -15.317   6.350  -2.027  1.00  6.46           C  
ATOM    381  C   THR A  24     -14.410   5.155  -2.363  1.00  6.46           C  
ATOM    382  O   THR A  24     -13.261   5.338  -2.788  1.00  6.46           O  
ATOM    383  CB  THR A  24     -14.549   7.345  -1.144  1.00  6.46           C  
ATOM    384  OG1 THR A  24     -14.259   6.731   0.116  1.00  6.46           O  
ATOM    385  CG2 THR A  24     -15.355   8.599  -0.917  1.00  6.46           C  
ATOM    386  H   THR A  24     -16.530   5.783  -0.380  1.00  6.46           H  
ATOM    387  HA  THR A  24     -15.574   6.846  -2.963  1.00  6.46           H  
ATOM    388  HB  THR A  24     -13.614   7.597  -1.631  1.00  6.46           H  
ATOM    389  HG1 THR A  24     -14.078   5.793  -0.036  1.00  6.46           H  
ATOM    390 1HG2 THR A  24     -14.788   9.290  -0.296  1.00  6.46           H  
ATOM    391 2HG2 THR A  24     -15.576   9.067  -1.872  1.00  6.46           H  
ATOM    392 3HG2 THR A  24     -16.276   8.345  -0.417  1.00  6.46           H  
ATOM    393  N   ALA A  25     -14.909   3.938  -2.152  1.00  5.36           N  
ATOM    394  CA  ALA A  25     -14.117   2.745  -2.407  1.00  5.36           C  
ATOM    395  C   ALA A  25     -13.598   2.723  -3.835  1.00  5.36           C  
ATOM    396  O   ALA A  25     -14.291   3.096  -4.783  1.00  5.36           O  
ATOM    397  CB  ALA A  25     -14.946   1.500  -2.167  1.00  5.36           C  
ATOM    398  H   ALA A  25     -15.855   3.823  -1.789  1.00  5.36           H  
ATOM    399  HA  ALA A  25     -13.267   2.747  -1.728  1.00  5.36           H  
ATOM    400 1HB  ALA A  25     -14.331   0.615  -2.340  1.00  5.36           H  
ATOM    401 2HB  ALA A  25     -15.302   1.494  -1.159  1.00  5.36           H  
ATOM    402 3HB  ALA A  25     -15.795   1.493  -2.844  1.00  5.36           H  
ATOM    403  N   GLY A  26     -12.355   2.287  -3.971  1.00  4.20           N  
ATOM    404  CA  GLY A  26     -11.665   2.171  -5.242  1.00  4.20           C  
ATOM    405  C   GLY A  26     -10.803   3.397  -5.544  1.00  4.20           C  
ATOM    406  O   GLY A  26      -9.881   3.327  -6.364  1.00  4.20           O  
ATOM    407  H   GLY A  26     -11.851   1.998  -3.137  1.00  4.20           H  
ATOM    408 1HA  GLY A  26     -11.043   1.278  -5.225  1.00  4.20           H  
ATOM    409 2HA  GLY A  26     -12.397   2.036  -6.036  1.00  4.20           H  
ATOM    410  N   ARG A  27     -11.049   4.501  -4.840  1.00  3.19           N  
ATOM    411  CA  ARG A  27     -10.273   5.713  -5.050  1.00  3.19           C  
ATOM    412  C   ARG A  27      -8.978   5.589  -4.279  1.00  3.19           C  
ATOM    413  O   ARG A  27      -8.917   4.851  -3.292  1.00  3.19           O  
ATOM    414  CB  ARG A  27     -11.033   6.939  -4.573  1.00  3.19           C  
ATOM    415  CG  ARG A  27     -12.327   7.216  -5.330  1.00  3.19           C  
ATOM    416  CD  ARG A  27     -13.011   8.427  -4.822  1.00  3.19           C  
ATOM    417  NE  ARG A  27     -14.309   8.620  -5.444  1.00  3.19           N  
ATOM    418  CZ  ARG A  27     -15.159   9.621  -5.145  1.00  3.19           C  
ATOM    419  NH1 ARG A  27     -14.827  10.519  -4.244  1.00  3.19           N  
ATOM    420  NH2 ARG A  27     -16.327   9.699  -5.757  1.00  3.19           N  
ATOM    421  H   ARG A  27     -11.817   4.525  -4.166  1.00  3.19           H  
ATOM    422  HA  ARG A  27     -10.050   5.819  -6.112  1.00  3.19           H  
ATOM    423 1HB  ARG A  27     -11.282   6.822  -3.518  1.00  3.19           H  
ATOM    424 2HB  ARG A  27     -10.395   7.819  -4.659  1.00  3.19           H  
ATOM    425 1HG  ARG A  27     -12.107   7.355  -6.386  1.00  3.19           H  
ATOM    426 2HG  ARG A  27     -13.002   6.364  -5.208  1.00  3.19           H  
ATOM    427 1HD  ARG A  27     -13.157   8.333  -3.756  1.00  3.19           H  
ATOM    428 2HD  ARG A  27     -12.401   9.304  -5.028  1.00  3.19           H  
ATOM    429  HE  ARG A  27     -14.601   7.945  -6.141  1.00  3.19           H  
ATOM    430 1HH1 ARG A  27     -13.932  10.460  -3.777  1.00  3.19           H  
ATOM    431 2HH1 ARG A  27     -15.464  11.271  -4.022  1.00  3.19           H  
ATOM    432 1HH2 ARG A  27     -16.584   9.006  -6.447  1.00  3.19           H  
ATOM    433 2HH2 ARG A  27     -16.965  10.447  -5.532  1.00  3.19           H  
ATOM    434  N   PHE A  28      -7.949   6.315  -4.701  1.00  2.42           N  
ATOM    435  CA  PHE A  28      -6.704   6.275  -3.946  1.00  2.42           C  
ATOM    436  C   PHE A  28      -6.413   7.590  -3.238  1.00  2.42           C  
ATOM    437  O   PHE A  28      -6.720   8.666  -3.751  1.00  2.42           O  
ATOM    438  CB  PHE A  28      -5.505   6.045  -4.840  1.00  2.42           C  
ATOM    439  CG  PHE A  28      -5.361   4.741  -5.604  1.00  2.42           C  
ATOM    440  CD1 PHE A  28      -5.961   4.570  -6.841  1.00  2.42           C  
ATOM    441  CD2 PHE A  28      -4.572   3.719  -5.122  1.00  2.42           C  
ATOM    442  CE1 PHE A  28      -5.776   3.405  -7.566  1.00  2.42           C  
ATOM    443  CE2 PHE A  28      -4.374   2.558  -5.844  1.00  2.42           C  
ATOM    444  CZ  PHE A  28      -4.977   2.398  -7.067  1.00  2.42           C  
ATOM    445  H   PHE A  28      -8.027   6.892  -5.524  1.00  2.42           H  
ATOM    446  HA  PHE A  28      -6.776   5.498  -3.205  1.00  2.42           H  
ATOM    447 1HB  PHE A  28      -5.502   6.822  -5.524  1.00  2.42           H  
ATOM    448 2HB  PHE A  28      -4.617   6.165  -4.232  1.00  2.42           H  
ATOM    449  HD1 PHE A  28      -6.582   5.366  -7.245  1.00  2.42           H  
ATOM    450  HD2 PHE A  28      -4.099   3.835  -4.159  1.00  2.42           H  
ATOM    451  HE1 PHE A  28      -6.257   3.289  -8.537  1.00  2.42           H  
ATOM    452  HE2 PHE A  28      -3.743   1.765  -5.443  1.00  2.42           H  
ATOM    453  HZ  PHE A  28      -4.821   1.477  -7.638  1.00  2.42           H  
ATOM    454  N   ASP A  29      -5.789   7.470  -2.072  1.00  1.85           N  
ATOM    455  CA  ASP A  29      -5.286   8.597  -1.299  1.00  1.85           C  
ATOM    456  C   ASP A  29      -3.765   8.633  -1.382  1.00  1.85           C  
ATOM    457  O   ASP A  29      -3.127   7.578  -1.430  1.00  1.85           O  
ATOM    458  CB  ASP A  29      -5.728   8.486   0.163  1.00  1.85           C  
ATOM    459  CG  ASP A  29      -7.224   8.684   0.369  1.00  1.85           C  
ATOM    460  OD1 ASP A  29      -7.857   9.212  -0.502  1.00  1.85           O  
ATOM    461  OD2 ASP A  29      -7.741   8.287   1.397  1.00  1.85           O  
ATOM    462  H   ASP A  29      -5.618   6.525  -1.735  1.00  1.85           H  
ATOM    463  HA  ASP A  29      -5.678   9.521  -1.723  1.00  1.85           H  
ATOM    464 1HB  ASP A  29      -5.446   7.506   0.549  1.00  1.85           H  
ATOM    465 2HB  ASP A  29      -5.201   9.240   0.745  1.00  1.85           H  
ATOM    466  N   VAL A  30      -3.180   9.832  -1.359  1.00  1.47           N  
ATOM    467  CA  VAL A  30      -1.721   9.954  -1.369  1.00  1.47           C  
ATOM    468  C   VAL A  30      -1.216  10.753  -0.180  1.00  1.47           C  
ATOM    469  O   VAL A  30      -1.726  11.833   0.118  1.00  1.47           O  
ATOM    470  CB  VAL A  30      -1.214  10.611  -2.666  1.00  1.47           C  
ATOM    471  CG1 VAL A  30       0.303  10.750  -2.619  1.00  1.47           C  
ATOM    472  CG2 VAL A  30      -1.611   9.781  -3.852  1.00  1.47           C  
ATOM    473  H   VAL A  30      -3.748  10.669  -1.332  1.00  1.47           H  
ATOM    474  HA  VAL A  30      -1.292   8.957  -1.311  1.00  1.47           H  
ATOM    475  HB  VAL A  30      -1.641  11.609  -2.762  1.00  1.47           H  
ATOM    476 1HG1 VAL A  30       0.645  11.202  -3.541  1.00  1.47           H  
ATOM    477 2HG1 VAL A  30       0.607  11.372  -1.778  1.00  1.47           H  
ATOM    478 3HG1 VAL A  30       0.741   9.759  -2.517  1.00  1.47           H  
ATOM    479 1HG2 VAL A  30      -1.251  10.261  -4.761  1.00  1.47           H  
ATOM    480 2HG2 VAL A  30      -1.178   8.789  -3.763  1.00  1.47           H  
ATOM    481 3HG2 VAL A  30      -2.679   9.714  -3.873  1.00  1.47           H  
ATOM    482  N   TYR A  31      -0.210  10.208   0.492  1.00  1.22           N  
ATOM    483  CA  TYR A  31       0.392  10.848   1.646  1.00  1.22           C  
ATOM    484  C   TYR A  31       1.906  10.921   1.500  1.00  1.22           C  
ATOM    485  O   TYR A  31       2.517  10.104   0.812  1.00  1.22           O  
ATOM    486  CB  TYR A  31       0.090  10.038   2.904  1.00  1.22           C  
ATOM    487  CG  TYR A  31      -1.360   9.812   3.175  1.00  1.22           C  
ATOM    488  CD1 TYR A  31      -2.009   8.745   2.557  1.00  1.22           C  
ATOM    489  CD2 TYR A  31      -2.039  10.619   4.052  1.00  1.22           C  
ATOM    490  CE1 TYR A  31      -3.339   8.510   2.818  1.00  1.22           C  
ATOM    491  CE2 TYR A  31      -3.373  10.383   4.314  1.00  1.22           C  
ATOM    492  CZ  TYR A  31      -4.024   9.341   3.702  1.00  1.22           C  
ATOM    493  OH  TYR A  31      -5.360   9.121   3.981  1.00  1.22           O  
ATOM    494  H   TYR A  31       0.137   9.299   0.192  1.00  1.22           H  
ATOM    495  HA  TYR A  31       0.005  11.863   1.733  1.00  1.22           H  
ATOM    496 1HB  TYR A  31       0.580   9.066   2.832  1.00  1.22           H  
ATOM    497 2HB  TYR A  31       0.517  10.555   3.762  1.00  1.22           H  
ATOM    498  HD1 TYR A  31      -1.462   8.095   1.865  1.00  1.22           H  
ATOM    499  HD2 TYR A  31      -1.518  11.440   4.543  1.00  1.22           H  
ATOM    500  HE1 TYR A  31      -3.846   7.676   2.336  1.00  1.22           H  
ATOM    501  HE2 TYR A  31      -3.914  11.016   5.010  1.00  1.22           H  
ATOM    502  HH  TYR A  31      -5.730   8.477   3.359  1.00  1.22           H  
ATOM    503  N   PHE A  32       2.528  11.875   2.163  1.00  1.07           N  
ATOM    504  CA  PHE A  32       3.987  11.887   2.235  1.00  1.07           C  
ATOM    505  C   PHE A  32       4.491  11.717   3.638  1.00  1.07           C  
ATOM    506  O   PHE A  32       3.916  12.251   4.586  1.00  1.07           O  
ATOM    507  CB  PHE A  32       4.582  13.130   1.608  1.00  1.07           C  
ATOM    508  CG  PHE A  32       4.573  13.095   0.151  1.00  1.07           C  
ATOM    509  CD1 PHE A  32       3.488  13.432  -0.580  1.00  1.07           C  
ATOM    510  CD2 PHE A  32       5.712  12.734  -0.495  1.00  1.07           C  
ATOM    511  CE1 PHE A  32       3.524  13.413  -1.936  1.00  1.07           C  
ATOM    512  CE2 PHE A  32       5.759  12.721  -1.835  1.00  1.07           C  
ATOM    513  CZ  PHE A  32       4.669  13.060  -2.567  1.00  1.07           C  
ATOM    514  H   PHE A  32       1.968  12.568   2.661  1.00  1.07           H  
ATOM    515  HA  PHE A  32       4.360  11.041   1.661  1.00  1.07           H  
ATOM    516 1HB  PHE A  32       4.029  14.011   1.935  1.00  1.07           H  
ATOM    517 2HB  PHE A  32       5.606  13.241   1.937  1.00  1.07           H  
ATOM    518  HD1 PHE A  32       2.598  13.702  -0.071  1.00  1.07           H  
ATOM    519  HD2 PHE A  32       6.594  12.462   0.089  1.00  1.07           H  
ATOM    520  HE1 PHE A  32       2.649  13.682  -2.502  1.00  1.07           H  
ATOM    521  HE2 PHE A  32       6.657  12.440  -2.311  1.00  1.07           H  
ATOM    522  HZ  PHE A  32       4.714  13.043  -3.646  1.00  1.07           H  
ATOM    523  N   ILE A  33       5.577  10.977   3.775  1.00  0.98           N  
ATOM    524  CA  ILE A  33       6.170  10.779   5.079  1.00  0.98           C  
ATOM    525  C   ILE A  33       7.568  11.368   5.155  1.00  0.98           C  
ATOM    526  O   ILE A  33       8.432  11.122   4.304  1.00  0.98           O  
ATOM    527  CB  ILE A  33       6.156   9.296   5.488  1.00  0.98           C  
ATOM    528  CG1 ILE A  33       4.697   8.794   5.528  1.00  0.98           C  
ATOM    529  CG2 ILE A  33       6.797   9.136   6.863  1.00  0.98           C  
ATOM    530  CD1 ILE A  33       4.563   7.324   5.745  1.00  0.98           C  
ATOM    531  H   ILE A  33       5.987  10.538   2.951  1.00  0.98           H  
ATOM    532  HA  ILE A  33       5.561  11.305   5.808  1.00  0.98           H  
ATOM    533  HB  ILE A  33       6.701   8.702   4.751  1.00  0.98           H  
ATOM    534 1HG1 ILE A  33       4.169   9.315   6.323  1.00  0.98           H  
ATOM    535 2HG1 ILE A  33       4.217   9.031   4.579  1.00  0.98           H  
ATOM    536 1HG2 ILE A  33       6.779   8.089   7.154  1.00  0.98           H  
ATOM    537 2HG2 ILE A  33       7.827   9.482   6.832  1.00  0.98           H  
ATOM    538 3HG2 ILE A  33       6.238   9.727   7.594  1.00  0.98           H  
ATOM    539 1HD1 ILE A  33       3.508   7.051   5.750  1.00  0.98           H  
ATOM    540 2HD1 ILE A  33       5.076   6.796   4.943  1.00  0.98           H  
ATOM    541 3HD1 ILE A  33       5.013   7.055   6.700  1.00  0.98           H  
ATOM    542  N   SER A  34       7.748  12.212   6.153  1.00  0.94           N  
ATOM    543  CA  SER A  34       8.982  12.928   6.420  1.00  0.94           C  
ATOM    544  C   SER A  34      10.023  12.070   7.129  1.00  0.94           C  
ATOM    545  O   SER A  34       9.669  11.054   7.723  1.00  0.94           O  
ATOM    546  CB  SER A  34       8.628  14.099   7.290  1.00  0.94           C  
ATOM    547  OG  SER A  34       8.153  13.627   8.509  1.00  0.94           O  
ATOM    548  H   SER A  34       6.960  12.353   6.791  1.00  0.94           H  
ATOM    549  HA  SER A  34       9.368  13.268   5.472  1.00  0.94           H  
ATOM    550 1HB  SER A  34       9.467  14.748   7.456  1.00  0.94           H  
ATOM    551 2HB  SER A  34       7.873  14.673   6.815  1.00  0.94           H  
ATOM    552  HG  SER A  34       7.276  13.227   8.296  1.00  0.94           H  
ATOM    553  N   PRO A  35      11.309  12.481   7.155  1.00  0.91           N  
ATOM    554  CA  PRO A  35      12.388  11.864   7.919  1.00  0.91           C  
ATOM    555  C   PRO A  35      12.080  11.778   9.419  1.00  0.91           C  
ATOM    556  O   PRO A  35      12.645  10.951  10.130  1.00  0.91           O  
ATOM    557  CB  PRO A  35      13.565  12.810   7.650  1.00  0.91           C  
ATOM    558  CG  PRO A  35      13.264  13.434   6.315  1.00  0.91           C  
ATOM    559  CD  PRO A  35      11.771  13.579   6.262  1.00  0.91           C  
ATOM    560  HA  PRO A  35      12.588  10.862   7.505  1.00  0.91           H  
ATOM    561 1HB  PRO A  35      13.643  13.547   8.463  1.00  0.91           H  
ATOM    562 2HB  PRO A  35      14.507  12.240   7.650  1.00  0.91           H  
ATOM    563 1HG  PRO A  35      13.786  14.396   6.211  1.00  0.91           H  
ATOM    564 2HG  PRO A  35      13.643  12.791   5.527  1.00  0.91           H  
ATOM    565 1HD  PRO A  35      11.483  14.568   6.619  1.00  0.91           H  
ATOM    566 2HD  PRO A  35      11.477  13.396   5.224  1.00  0.91           H  
ATOM    567  N   GLN A  36      11.171  12.638   9.896  1.00  0.90           N  
ATOM    568  CA  GLN A  36      10.764  12.670  11.298  1.00  0.90           C  
ATOM    569  C   GLN A  36       9.608  11.705  11.585  1.00  0.90           C  
ATOM    570  O   GLN A  36       9.148  11.600  12.723  1.00  0.90           O  
ATOM    571  CB  GLN A  36      10.352  14.089  11.715  1.00  0.90           C  
ATOM    572  CG  GLN A  36      11.488  15.102  11.711  1.00  0.90           C  
ATOM    573  CD  GLN A  36      11.049  16.510  12.158  1.00  0.90           C  
ATOM    574  OE1 GLN A  36       9.913  16.960  11.943  1.00  0.90           O  
ATOM    575  NE2 GLN A  36      11.973  17.218  12.796  1.00  0.90           N  
ATOM    576  H   GLN A  36      10.743  13.300   9.270  1.00  0.90           H  
ATOM    577  HA  GLN A  36      11.612  12.364  11.907  1.00  0.90           H  
ATOM    578 1HB  GLN A  36       9.578  14.451  11.034  1.00  0.90           H  
ATOM    579 2HB  GLN A  36       9.921  14.063  12.714  1.00  0.90           H  
ATOM    580 1HG  GLN A  36      12.266  14.756  12.391  1.00  0.90           H  
ATOM    581 2HG  GLN A  36      11.884  15.174  10.697  1.00  0.90           H  
ATOM    582 1HE2 GLN A  36      11.764  18.143  13.120  1.00  0.90           H  
ATOM    583 2HE2 GLN A  36      12.880  16.828  12.955  1.00  0.90           H  
ATOM    584  N   GLY A  37       9.117  11.024  10.547  1.00  0.90           N  
ATOM    585  CA  GLY A  37       8.004  10.088  10.661  1.00  0.90           C  
ATOM    586  C   GLY A  37       6.628  10.749  10.572  1.00  0.90           C  
ATOM    587  O   GLY A  37       5.603  10.078  10.707  1.00  0.90           O  
ATOM    588  H   GLY A  37       9.529  11.136   9.624  1.00  0.90           H  
ATOM    589 1HA  GLY A  37       8.096   9.348   9.866  1.00  0.90           H  
ATOM    590 2HA  GLY A  37       8.088   9.548  11.602  1.00  0.90           H  
ATOM    591  N   LEU A  38       6.588  12.055  10.339  1.00  0.91           N  
ATOM    592  CA  LEU A  38       5.311  12.752  10.266  1.00  0.91           C  
ATOM    593  C   LEU A  38       4.678  12.490   8.908  1.00  0.91           C  
ATOM    594  O   LEU A  38       5.376  12.510   7.886  1.00  0.91           O  
ATOM    595  CB  LEU A  38       5.534  14.247  10.471  1.00  0.91           C  
ATOM    596  CG  LEU A  38       6.140  14.627  11.802  1.00  0.91           C  
ATOM    597  CD1 LEU A  38       6.462  16.087  11.775  1.00  0.91           C  
ATOM    598  CD2 LEU A  38       5.175  14.290  12.912  1.00  0.91           C  
ATOM    599  H   LEU A  38       7.458  12.564  10.234  1.00  0.91           H  
ATOM    600  HA  LEU A  38       4.651  12.373  11.046  1.00  0.91           H  
ATOM    601 1HB  LEU A  38       6.193  14.618   9.705  1.00  0.91           H  
ATOM    602 2HB  LEU A  38       4.574  14.760  10.375  1.00  0.91           H  
ATOM    603  HG  LEU A  38       7.072  14.075  11.956  1.00  0.91           H  
ATOM    604 1HD1 LEU A  38       6.919  16.382  12.719  1.00  0.91           H  
ATOM    605 2HD1 LEU A  38       7.164  16.263  10.963  1.00  0.91           H  
ATOM    606 3HD1 LEU A  38       5.555  16.666  11.611  1.00  0.91           H  
ATOM    607 1HD2 LEU A  38       5.616  14.567  13.871  1.00  0.91           H  
ATOM    608 2HD2 LEU A  38       4.245  14.840  12.766  1.00  0.91           H  
ATOM    609 3HD2 LEU A  38       4.971  13.218  12.901  1.00  0.91           H  
ATOM    610  N   LYS A  39       3.364  12.245   8.905  1.00  0.92           N  
ATOM    611  CA  LYS A  39       2.610  11.945   7.684  1.00  0.92           C  
ATOM    612  C   LYS A  39       1.736  13.124   7.249  1.00  0.92           C  
ATOM    613  O   LYS A  39       0.966  13.665   8.046  1.00  0.92           O  
ATOM    614  CB  LYS A  39       1.799  10.666   7.925  1.00  0.92           C  
ATOM    615  CG  LYS A  39       0.994  10.100   6.770  1.00  0.92           C  
ATOM    616  CD  LYS A  39       0.388   8.751   7.225  1.00  0.92           C  
ATOM    617  CE  LYS A  39      -0.442   8.067   6.162  1.00  0.92           C  
ATOM    618  NZ  LYS A  39      -0.956   6.746   6.634  1.00  0.92           N  
ATOM    619  H   LYS A  39       2.869  12.251   9.786  1.00  0.92           H  
ATOM    620  HA  LYS A  39       3.318  11.748   6.885  1.00  0.92           H  
ATOM    621 1HB  LYS A  39       2.481   9.879   8.252  1.00  0.92           H  
ATOM    622 2HB  LYS A  39       1.102  10.841   8.744  1.00  0.92           H  
ATOM    623 1HG  LYS A  39       0.198  10.793   6.491  1.00  0.92           H  
ATOM    624 2HG  LYS A  39       1.644   9.944   5.908  1.00  0.92           H  
ATOM    625 1HD  LYS A  39       1.198   8.080   7.517  1.00  0.92           H  
ATOM    626 2HD  LYS A  39      -0.244   8.922   8.097  1.00  0.92           H  
ATOM    627 1HE  LYS A  39      -1.287   8.691   5.922  1.00  0.92           H  
ATOM    628 2HE  LYS A  39       0.162   7.916   5.267  1.00  0.92           H  
ATOM    629 1HZ  LYS A  39      -1.512   6.323   5.904  1.00  0.92           H  
ATOM    630 2HZ  LYS A  39      -0.179   6.141   6.861  1.00  0.92           H  
ATOM    631 3HZ  LYS A  39      -1.528   6.882   7.455  1.00  0.92           H  
ATOM    632  N   PHE A  40       1.868  13.513   5.981  1.00  0.93           N  
ATOM    633  CA  PHE A  40       1.150  14.647   5.424  1.00  0.93           C  
ATOM    634  C   PHE A  40       0.159  14.224   4.355  1.00  0.93           C  
ATOM    635  O   PHE A  40       0.523  13.590   3.366  1.00  0.93           O  
ATOM    636  CB  PHE A  40       2.158  15.624   4.833  1.00  0.93           C  
ATOM    637  CG  PHE A  40       3.068  16.104   5.874  1.00  0.93           C  
ATOM    638  CD1 PHE A  40       4.205  15.387   6.184  1.00  0.93           C  
ATOM    639  CD2 PHE A  40       2.771  17.211   6.604  1.00  0.93           C  
ATOM    640  CE1 PHE A  40       5.023  15.790   7.192  1.00  0.93           C  
ATOM    641  CE2 PHE A  40       3.584  17.605   7.617  1.00  0.93           C  
ATOM    642  CZ  PHE A  40       4.719  16.890   7.912  1.00  0.93           C  
ATOM    643  H   PHE A  40       2.529  13.016   5.397  1.00  0.93           H  
ATOM    644  HA  PHE A  40       0.603  15.142   6.228  1.00  0.93           H  
ATOM    645 1HB  PHE A  40       2.744  15.137   4.053  1.00  0.93           H  
ATOM    646 2HB  PHE A  40       1.645  16.480   4.393  1.00  0.93           H  
ATOM    647  HD1 PHE A  40       4.443  14.483   5.619  1.00  0.93           H  
ATOM    648  HD2 PHE A  40       1.868  17.769   6.382  1.00  0.93           H  
ATOM    649  HE1 PHE A  40       5.898  15.223   7.429  1.00  0.93           H  
ATOM    650  HE2 PHE A  40       3.320  18.473   8.195  1.00  0.93           H  
ATOM    651  HZ  PHE A  40       5.367  17.192   8.726  1.00  0.93           H  
ATOM    652  N   ARG A  41      -1.112  14.554   4.569  1.00  0.93           N  
ATOM    653  CA  ARG A  41      -2.178  14.193   3.632  1.00  0.93           C  
ATOM    654  C   ARG A  41      -2.440  15.212   2.525  1.00  0.93           C  
ATOM    655  O   ARG A  41      -3.245  14.960   1.628  1.00  0.93           O  
ATOM    656  CB  ARG A  41      -3.463  13.943   4.389  1.00  0.93           C  
ATOM    657  CG  ARG A  41      -4.097  15.172   5.017  1.00  0.93           C  
ATOM    658  CD  ARG A  41      -5.305  14.816   5.821  1.00  0.93           C  
ATOM    659  NE  ARG A  41      -5.935  15.992   6.412  1.00  0.93           N  
ATOM    660  CZ  ARG A  41      -7.068  15.970   7.143  1.00  0.93           C  
ATOM    661  NH1 ARG A  41      -7.690  14.833   7.363  1.00  0.93           N  
ATOM    662  NH2 ARG A  41      -7.554  17.095   7.641  1.00  0.93           N  
ATOM    663  H   ARG A  41      -1.351  15.069   5.408  1.00  0.93           H  
ATOM    664  HA  ARG A  41      -1.890  13.266   3.140  1.00  0.93           H  
ATOM    665 1HB  ARG A  41      -4.194  13.481   3.726  1.00  0.93           H  
ATOM    666 2HB  ARG A  41      -3.268  13.250   5.202  1.00  0.93           H  
ATOM    667 1HG  ARG A  41      -3.374  15.666   5.669  1.00  0.93           H  
ATOM    668 2HG  ARG A  41      -4.402  15.863   4.230  1.00  0.93           H  
ATOM    669 1HD  ARG A  41      -6.035  14.323   5.181  1.00  0.93           H  
ATOM    670 2HD  ARG A  41      -5.017  14.143   6.628  1.00  0.93           H  
ATOM    671  HE  ARG A  41      -5.485  16.887   6.268  1.00  0.93           H  
ATOM    672 1HH1 ARG A  41      -7.319  13.973   6.983  1.00  0.93           H  
ATOM    673 2HH1 ARG A  41      -8.538  14.818   7.910  1.00  0.93           H  
ATOM    674 1HH2 ARG A  41      -7.076  17.970   7.474  1.00  0.93           H  
ATOM    675 2HH2 ARG A  41      -8.402  17.079   8.188  1.00  0.93           H  
ATOM    676  N   SER A  42      -1.802  16.375   2.597  1.00  0.93           N  
ATOM    677  CA  SER A  42      -2.047  17.394   1.582  1.00  0.93           C  
ATOM    678  C   SER A  42      -0.892  18.355   1.424  1.00  0.93           C  
ATOM    679  O   SER A  42      -0.098  18.551   2.350  1.00  0.93           O  
ATOM    680  CB  SER A  42      -3.296  18.199   1.921  1.00  0.93           C  
ATOM    681  OG  SER A  42      -3.129  19.029   3.091  1.00  0.93           O  
ATOM    682  H   SER A  42      -1.143  16.534   3.340  1.00  0.93           H  
ATOM    683  HA  SER A  42      -2.199  16.891   0.624  1.00  0.93           H  
ATOM    684 1HB  SER A  42      -3.567  18.822   1.070  1.00  0.93           H  
ATOM    685 2HB  SER A  42      -4.123  17.510   2.086  1.00  0.93           H  
ATOM    686  HG  SER A  42      -4.030  19.296   3.339  1.00  0.93           H  
ATOM    687  N   LYS A  43      -0.876  19.043   0.280  1.00  0.92           N  
ATOM    688  CA  LYS A  43       0.133  20.052  -0.007  1.00  0.92           C  
ATOM    689  C   LYS A  43       0.097  21.179   1.008  1.00  0.92           C  
ATOM    690  O   LYS A  43       1.141  21.725   1.355  1.00  0.92           O  
ATOM    691  CB  LYS A  43      -0.071  20.624  -1.406  1.00  0.92           C  
ATOM    692  CG  LYS A  43       0.288  19.680  -2.527  1.00  0.92           C  
ATOM    693  CD  LYS A  43      -0.049  20.261  -3.879  1.00  0.92           C  
ATOM    694  CE  LYS A  43       0.885  21.407  -4.237  1.00  0.92           C  
ATOM    695  NZ  LYS A  43       0.587  21.958  -5.588  1.00  0.92           N  
ATOM    696  H   LYS A  43      -1.568  18.831  -0.424  1.00  0.92           H  
ATOM    697  HA  LYS A  43       1.116  19.584   0.045  1.00  0.92           H  
ATOM    698 1HB  LYS A  43      -1.114  20.915  -1.531  1.00  0.92           H  
ATOM    699 2HB  LYS A  43       0.535  21.523  -1.519  1.00  0.92           H  
ATOM    700 1HG  LYS A  43       1.360  19.469  -2.494  1.00  0.92           H  
ATOM    701 2HG  LYS A  43      -0.261  18.752  -2.401  1.00  0.92           H  
ATOM    702 1HD  LYS A  43       0.045  19.481  -4.637  1.00  0.92           H  
ATOM    703 2HD  LYS A  43      -1.076  20.625  -3.878  1.00  0.92           H  
ATOM    704 1HE  LYS A  43       0.783  22.202  -3.501  1.00  0.92           H  
ATOM    705 2HE  LYS A  43       1.919  21.047  -4.226  1.00  0.92           H  
ATOM    706 1HZ  LYS A  43       1.250  22.721  -5.780  1.00  0.92           H  
ATOM    707 2HZ  LYS A  43       0.702  21.242  -6.284  1.00  0.92           H  
ATOM    708 3HZ  LYS A  43      -0.351  22.315  -5.622  1.00  0.92           H  
ATOM    709  N   SER A  44      -1.105  21.535   1.469  1.00  0.89           N  
ATOM    710  CA  SER A  44      -1.261  22.598   2.453  1.00  0.89           C  
ATOM    711  C   SER A  44      -0.705  22.169   3.804  1.00  0.89           C  
ATOM    712  O   SER A  44      -0.014  22.942   4.474  1.00  0.89           O  
ATOM    713  CB  SER A  44      -2.720  22.983   2.596  1.00  0.89           C  
ATOM    714  OG  SER A  44      -3.209  23.569   1.416  1.00  0.89           O  
ATOM    715  H   SER A  44      -1.921  21.045   1.137  1.00  0.89           H  
ATOM    716  HA  SER A  44      -0.702  23.470   2.112  1.00  0.89           H  
ATOM    717 1HB  SER A  44      -3.306  22.096   2.837  1.00  0.89           H  
ATOM    718 2HB  SER A  44      -2.828  23.681   3.425  1.00  0.89           H  
ATOM    719  HG  SER A  44      -4.110  23.844   1.611  1.00  0.89           H  
ATOM    720  N   SER A  45      -0.957  20.911   4.203  1.00  0.86           N  
ATOM    721  CA  SER A  45      -0.449  20.454   5.495  1.00  0.86           C  
ATOM    722  C   SER A  45       1.069  20.511   5.455  1.00  0.86           C  
ATOM    723  O   SER A  45       1.727  20.945   6.413  1.00  0.86           O  
ATOM    724  CB  SER A  45      -0.860  19.018   5.760  1.00  0.86           C  
ATOM    725  OG  SER A  45      -2.254  18.881   5.841  1.00  0.86           O  
ATOM    726  H   SER A  45      -1.530  20.280   3.637  1.00  0.86           H  
ATOM    727  HA  SER A  45      -0.816  21.110   6.284  1.00  0.86           H  
ATOM    728 1HB  SER A  45      -0.475  18.375   4.968  1.00  0.86           H  
ATOM    729 2HB  SER A  45      -0.410  18.687   6.692  1.00  0.86           H  
ATOM    730  HG  SER A  45      -2.570  18.919   4.914  1.00  0.86           H  
ATOM    731  N   LEU A  46       1.613  20.086   4.318  1.00  0.83           N  
ATOM    732  CA  LEU A  46       3.038  20.069   4.118  1.00  0.83           C  
ATOM    733  C   LEU A  46       3.606  21.470   4.071  1.00  0.83           C  
ATOM    734  O   LEU A  46       4.633  21.734   4.687  1.00  0.83           O  
ATOM    735  CB  LEU A  46       3.393  19.306   2.858  1.00  0.83           C  
ATOM    736  CG  LEU A  46       4.836  19.228   2.611  1.00  0.83           C  
ATOM    737  CD1 LEU A  46       5.506  18.604   3.789  1.00  0.83           C  
ATOM    738  CD2 LEU A  46       5.082  18.398   1.432  1.00  0.83           C  
ATOM    739  H   LEU A  46       1.007  19.735   3.574  1.00  0.83           H  
ATOM    740  HA  LEU A  46       3.491  19.553   4.961  1.00  0.83           H  
ATOM    741 1HB  LEU A  46       2.997  18.297   2.933  1.00  0.83           H  
ATOM    742 2HB  LEU A  46       2.926  19.800   2.005  1.00  0.83           H  
ATOM    743  HG  LEU A  46       5.235  20.223   2.463  1.00  0.83           H  
ATOM    744 1HD1 LEU A  46       6.568  18.563   3.582  1.00  0.83           H  
ATOM    745 2HD1 LEU A  46       5.329  19.205   4.677  1.00  0.83           H  
ATOM    746 3HD1 LEU A  46       5.116  17.601   3.946  1.00  0.83           H  
ATOM    747 1HD2 LEU A  46       6.141  18.348   1.300  1.00  0.83           H  
ATOM    748 2HD2 LEU A  46       4.686  17.394   1.591  1.00  0.83           H  
ATOM    749 3HD2 LEU A  46       4.610  18.844   0.557  1.00  0.83           H  
ATOM    750  N   ALA A  47       2.957  22.380   3.351  1.00  0.80           N  
ATOM    751  CA  ALA A  47       3.465  23.733   3.269  1.00  0.80           C  
ATOM    752  C   ALA A  47       3.559  24.359   4.636  1.00  0.80           C  
ATOM    753  O   ALA A  47       4.565  24.983   4.970  1.00  0.80           O  
ATOM    754  CB  ALA A  47       2.554  24.583   2.410  1.00  0.80           C  
ATOM    755  H   ALA A  47       2.119  22.131   2.833  1.00  0.80           H  
ATOM    756  HA  ALA A  47       4.465  23.695   2.846  1.00  0.80           H  
ATOM    757 1HB  ALA A  47       2.950  25.595   2.343  1.00  0.80           H  
ATOM    758 2HB  ALA A  47       2.476  24.151   1.419  1.00  0.80           H  
ATOM    759 3HB  ALA A  47       1.564  24.608   2.866  1.00  0.80           H  
ATOM    760  N   ASN A  48       2.550  24.129   5.471  1.00  0.77           N  
ATOM    761  CA  ASN A  48       2.574  24.717   6.793  1.00  0.77           C  
ATOM    762  C   ASN A  48       3.765  24.185   7.571  1.00  0.77           C  
ATOM    763  O   ASN A  48       4.508  24.956   8.182  1.00  0.77           O  
ATOM    764  CB  ASN A  48       1.267  24.421   7.491  1.00  0.77           C  
ATOM    765  CG  ASN A  48       0.131  25.231   6.918  1.00  0.77           C  
ATOM    766  OD1 ASN A  48       0.344  26.265   6.268  1.00  0.77           O  
ATOM    767  ND2 ASN A  48      -1.076  24.778   7.140  1.00  0.77           N  
ATOM    768  H   ASN A  48       1.739  23.587   5.166  1.00  0.77           H  
ATOM    769  HA  ASN A  48       2.693  25.795   6.697  1.00  0.77           H  
ATOM    770 1HB  ASN A  48       1.029  23.361   7.378  1.00  0.77           H  
ATOM    771 2HB  ASN A  48       1.360  24.629   8.555  1.00  0.77           H  
ATOM    772 1HD2 ASN A  48      -1.868  25.269   6.780  1.00  0.77           H  
ATOM    773 2HD2 ASN A  48      -1.203  23.936   7.661  1.00  0.77           H  
ATOM    774  N   TYR A  49       4.004  22.879   7.477  1.00  0.76           N  
ATOM    775  CA  TYR A  49       5.147  22.245   8.113  1.00  0.76           C  
ATOM    776  C   TYR A  49       6.472  22.821   7.632  1.00  0.76           C  
ATOM    777  O   TYR A  49       7.347  23.187   8.428  1.00  0.76           O  
ATOM    778  CB  TYR A  49       5.089  20.749   7.863  1.00  0.76           C  
ATOM    779  CG  TYR A  49       6.286  19.963   8.299  1.00  0.76           C  
ATOM    780  CD1 TYR A  49       6.466  19.634   9.627  1.00  0.76           C  
ATOM    781  CD2 TYR A  49       7.202  19.541   7.349  1.00  0.76           C  
ATOM    782  CE1 TYR A  49       7.564  18.891  10.005  1.00  0.76           C  
ATOM    783  CE2 TYR A  49       8.291  18.798   7.729  1.00  0.76           C  
ATOM    784  CZ  TYR A  49       8.473  18.469   9.051  1.00  0.76           C  
ATOM    785  OH  TYR A  49       9.559  17.714   9.423  1.00  0.76           O  
ATOM    786  H   TYR A  49       3.347  22.290   6.955  1.00  0.76           H  
ATOM    787  HA  TYR A  49       5.079  22.423   9.186  1.00  0.76           H  
ATOM    788 1HB  TYR A  49       4.233  20.377   8.393  1.00  0.76           H  
ATOM    789 2HB  TYR A  49       4.926  20.556   6.815  1.00  0.76           H  
ATOM    790  HD1 TYR A  49       5.744  19.963  10.374  1.00  0.76           H  
ATOM    791  HD2 TYR A  49       7.057  19.799   6.300  1.00  0.76           H  
ATOM    792  HE1 TYR A  49       7.714  18.631  11.053  1.00  0.76           H  
ATOM    793  HE2 TYR A  49       9.012  18.468   6.986  1.00  0.76           H  
ATOM    794  HH  TYR A  49       9.556  17.572  10.387  1.00  0.76           H  
ATOM    795  N   LEU A  50       6.630  22.904   6.317  1.00  0.76           N  
ATOM    796  CA  LEU A  50       7.879  23.375   5.758  1.00  0.76           C  
ATOM    797  C   LEU A  50       8.135  24.818   6.190  1.00  0.76           C  
ATOM    798  O   LEU A  50       9.259  25.187   6.551  1.00  0.76           O  
ATOM    799  CB  LEU A  50       7.829  23.276   4.224  1.00  0.76           C  
ATOM    800  CG  LEU A  50       7.772  21.800   3.641  1.00  0.76           C  
ATOM    801  CD1 LEU A  50       7.576  21.841   2.113  1.00  0.76           C  
ATOM    802  CD2 LEU A  50       9.026  21.061   4.012  1.00  0.76           C  
ATOM    803  H   LEU A  50       5.874  22.610   5.700  1.00  0.76           H  
ATOM    804  HA  LEU A  50       8.687  22.744   6.132  1.00  0.76           H  
ATOM    805 1HB  LEU A  50       6.942  23.808   3.873  1.00  0.76           H  
ATOM    806 2HB  LEU A  50       8.716  23.765   3.813  1.00  0.76           H  
ATOM    807  HG  LEU A  50       6.931  21.281   4.069  1.00  0.76           H  
ATOM    808 1HD1 LEU A  50       7.524  20.826   1.721  1.00  0.76           H  
ATOM    809 2HD1 LEU A  50       6.653  22.363   1.882  1.00  0.76           H  
ATOM    810 3HD1 LEU A  50       8.408  22.358   1.658  1.00  0.76           H  
ATOM    811 1HD2 LEU A  50       8.985  20.042   3.625  1.00  0.76           H  
ATOM    812 2HD2 LEU A  50       9.882  21.575   3.595  1.00  0.76           H  
ATOM    813 3HD2 LEU A  50       9.124  21.031   5.098  1.00  0.76           H  
ATOM    814  N   HIS A  51       7.078  25.635   6.253  1.00  0.76           N  
ATOM    815  CA  HIS A  51       7.266  27.019   6.659  1.00  0.76           C  
ATOM    816  C   HIS A  51       7.607  27.124   8.146  1.00  0.76           C  
ATOM    817  O   HIS A  51       8.564  27.806   8.521  1.00  0.76           O  
ATOM    818  CB  HIS A  51       6.004  27.859   6.389  1.00  0.76           C  
ATOM    819  CG  HIS A  51       5.702  28.110   4.925  1.00  0.76           C  
ATOM    820  ND1 HIS A  51       6.580  28.757   4.082  1.00  0.76           N  
ATOM    821  CD2 HIS A  51       4.603  27.831   4.178  1.00  0.76           C  
ATOM    822  CE1 HIS A  51       6.043  28.847   2.875  1.00  0.76           C  
ATOM    823  NE2 HIS A  51       4.845  28.294   2.906  1.00  0.76           N  
ATOM    824  H   HIS A  51       6.153  25.310   5.968  1.00  0.76           H  
ATOM    825  HA  HIS A  51       8.091  27.453   6.095  1.00  0.76           H  
ATOM    826 1HB  HIS A  51       5.140  27.344   6.823  1.00  0.76           H  
ATOM    827 2HB  HIS A  51       6.094  28.819   6.891  1.00  0.76           H  
ATOM    828  HD1 HIS A  51       7.480  29.114   4.329  1.00  0.76           H  
ATOM    829  HD2 HIS A  51       3.655  27.346   4.410  1.00  0.76           H  
ATOM    830  HE1 HIS A  51       6.589  29.324   2.061  1.00  0.76           H  
ATOM    831  N   LYS A  52       6.882  26.385   8.993  1.00  0.79           N  
ATOM    832  CA  LYS A  52       7.093  26.440  10.439  1.00  0.79           C  
ATOM    833  C   LYS A  52       8.485  26.000  10.855  1.00  0.79           C  
ATOM    834  O   LYS A  52       9.046  26.531  11.816  1.00  0.79           O  
ATOM    835  CB  LYS A  52       6.047  25.601  11.177  1.00  0.79           C  
ATOM    836  CG  LYS A  52       4.639  26.208  11.186  1.00  0.79           C  
ATOM    837  CD  LYS A  52       3.650  25.311  11.913  1.00  0.79           C  
ATOM    838  CE  LYS A  52       2.253  25.916  11.919  1.00  0.79           C  
ATOM    839  NZ  LYS A  52       1.275  25.047  12.637  1.00  0.79           N  
ATOM    840  H   LYS A  52       6.128  25.802   8.634  1.00  0.79           H  
ATOM    841  HA  LYS A  52       6.972  27.475  10.754  1.00  0.79           H  
ATOM    842 1HB  LYS A  52       5.980  24.620  10.696  1.00  0.79           H  
ATOM    843 2HB  LYS A  52       6.365  25.440  12.205  1.00  0.79           H  
ATOM    844 1HG  LYS A  52       4.673  27.171  11.694  1.00  0.79           H  
ATOM    845 2HG  LYS A  52       4.299  26.374  10.169  1.00  0.79           H  
ATOM    846 1HD  LYS A  52       3.615  24.342  11.410  1.00  0.79           H  
ATOM    847 2HD  LYS A  52       3.979  25.159  12.939  1.00  0.79           H  
ATOM    848 1HE  LYS A  52       2.287  26.889  12.406  1.00  0.79           H  
ATOM    849 2HE  LYS A  52       1.918  26.047  10.888  1.00  0.79           H  
ATOM    850 1HZ  LYS A  52       0.362  25.479  12.619  1.00  0.79           H  
ATOM    851 2HZ  LYS A  52       1.229  24.145  12.186  1.00  0.79           H  
ATOM    852 3HZ  LYS A  52       1.571  24.929  13.596  1.00  0.79           H  
ATOM    853  N   ASN A  53       9.061  25.052  10.125  1.00  0.83           N  
ATOM    854  CA  ASN A  53      10.383  24.557  10.466  1.00  0.83           C  
ATOM    855  C   ASN A  53      11.509  25.210   9.661  1.00  0.83           C  
ATOM    856  O   ASN A  53      12.662  24.788   9.758  1.00  0.83           O  
ATOM    857  CB  ASN A  53      10.384  23.057  10.283  1.00  0.83           C  
ATOM    858  CG  ASN A  53       9.554  22.386  11.326  1.00  0.83           C  
ATOM    859  OD1 ASN A  53       9.994  22.171  12.464  1.00  0.83           O  
ATOM    860  ND2 ASN A  53       8.340  22.098  10.980  1.00  0.83           N  
ATOM    861  H   ASN A  53       8.548  24.625   9.351  1.00  0.83           H  
ATOM    862  HA  ASN A  53      10.569  24.779  11.516  1.00  0.83           H  
ATOM    863 1HB  ASN A  53       9.979  22.809   9.295  1.00  0.83           H  
ATOM    864 2HB  ASN A  53      11.403  22.675  10.326  1.00  0.83           H  
ATOM    865 1HD2 ASN A  53       7.722  21.671  11.640  1.00  0.83           H  
ATOM    866 2HD2 ASN A  53       8.025  22.342  10.043  1.00  0.83           H  
ATOM    867  N   GLY A  54      11.196  26.246   8.874  1.00  0.88           N  
ATOM    868  CA  GLY A  54      12.223  26.955   8.118  1.00  0.88           C  
ATOM    869  C   GLY A  54      12.810  26.157   6.950  1.00  0.88           C  
ATOM    870  O   GLY A  54      13.906  26.469   6.467  1.00  0.88           O  
ATOM    871  H   GLY A  54      10.235  26.586   8.815  1.00  0.88           H  
ATOM    872 1HA  GLY A  54      11.792  27.881   7.738  1.00  0.88           H  
ATOM    873 2HA  GLY A  54      13.024  27.242   8.797  1.00  0.88           H  
ATOM    874  N   GLU A  55      12.108  25.135   6.462  1.00  0.94           N  
ATOM    875  CA  GLU A  55      12.688  24.292   5.423  1.00  0.94           C  
ATOM    876  C   GLU A  55      12.470  24.869   4.040  1.00  0.94           C  
ATOM    877  O   GLU A  55      11.760  24.306   3.212  1.00  0.94           O  
ATOM    878  CB  GLU A  55      12.136  22.869   5.502  1.00  0.94           C  
ATOM    879  CG  GLU A  55      12.475  22.137   6.801  1.00  0.94           C  
ATOM    880  CD  GLU A  55      12.084  20.678   6.789  1.00  0.94           C  
ATOM    881  OE1 GLU A  55      11.452  20.265   5.855  1.00  0.94           O  
ATOM    882  OE2 GLU A  55      12.431  19.979   7.710  1.00  0.94           O  
ATOM    883  H   GLU A  55      11.167  24.949   6.800  1.00  0.94           H  
ATOM    884  HA  GLU A  55      13.763  24.236   5.595  1.00  0.94           H  
ATOM    885 1HB  GLU A  55      11.053  22.906   5.417  1.00  0.94           H  
ATOM    886 2HB  GLU A  55      12.511  22.280   4.663  1.00  0.94           H  
ATOM    887 1HG  GLU A  55      13.546  22.216   6.980  1.00  0.94           H  
ATOM    888 2HG  GLU A  55      11.963  22.639   7.620  1.00  0.94           H  
ATOM    889  N   THR A  56      13.177  25.958   3.773  1.00  1.01           N  
ATOM    890  CA  THR A  56      13.026  26.718   2.538  1.00  1.01           C  
ATOM    891  C   THR A  56      13.652  26.011   1.335  1.00  1.01           C  
ATOM    892  O   THR A  56      13.403  26.379   0.179  1.00  1.01           O  
ATOM    893  CB  THR A  56      13.626  28.126   2.714  1.00  1.01           C  
ATOM    894  OG1 THR A  56      15.019  28.023   3.032  1.00  1.01           O  
ATOM    895  CG2 THR A  56      12.908  28.850   3.847  1.00  1.01           C  
ATOM    896  H   THR A  56      13.763  26.305   4.533  1.00  1.01           H  
ATOM    897  HA  THR A  56      11.960  26.830   2.339  1.00  1.01           H  
ATOM    898  HB  THR A  56      13.512  28.689   1.789  1.00  1.01           H  
ATOM    899  HG1 THR A  56      15.119  27.600   3.894  1.00  1.01           H  
ATOM    900 1HG2 THR A  56      13.333  29.845   3.972  1.00  1.01           H  
ATOM    901 2HG2 THR A  56      11.848  28.934   3.611  1.00  1.01           H  
ATOM    902 3HG2 THR A  56      13.028  28.288   4.770  1.00  1.01           H  
ATOM    903  N   SER A  57      14.450  24.975   1.611  1.00  1.07           N  
ATOM    904  CA  SER A  57      15.097  24.181   0.576  1.00  1.07           C  
ATOM    905  C   SER A  57      14.121  23.204  -0.093  1.00  1.07           C  
ATOM    906  O   SER A  57      14.443  22.634  -1.136  1.00  1.07           O  
ATOM    907  CB  SER A  57      16.272  23.416   1.155  1.00  1.07           C  
ATOM    908  OG  SER A  57      15.839  22.443   2.058  1.00  1.07           O  
ATOM    909  H   SER A  57      14.602  24.741   2.579  1.00  1.07           H  
ATOM    910  HA  SER A  57      15.473  24.861  -0.189  1.00  1.07           H  
ATOM    911 1HB  SER A  57      16.820  22.940   0.343  1.00  1.07           H  
ATOM    912 2HB  SER A  57      16.954  24.105   1.651  1.00  1.07           H  
ATOM    913  HG  SER A  57      15.083  22.023   1.634  1.00  1.07           H  
ATOM    914  N   LEU A  58      12.944  22.995   0.511  1.00  1.13           N  
ATOM    915  CA  LEU A  58      11.932  22.101  -0.054  1.00  1.13           C  
ATOM    916  C   LEU A  58      10.661  22.879  -0.344  1.00  1.13           C  
ATOM    917  O   LEU A  58      10.192  23.630   0.510  1.00  1.13           O  
ATOM    918  CB  LEU A  58      11.586  20.994   0.944  1.00  1.13           C  
ATOM    919  CG  LEU A  58      12.693  20.043   1.361  1.00  1.13           C  
ATOM    920  CD1 LEU A  58      12.185  19.155   2.488  1.00  1.13           C  
ATOM    921  CD2 LEU A  58      13.091  19.206   0.175  1.00  1.13           C  
ATOM    922  H   LEU A  58      12.714  23.489   1.377  1.00  1.13           H  
ATOM    923  HA  LEU A  58      12.300  21.671  -0.987  1.00  1.13           H  
ATOM    924 1HB  LEU A  58      11.234  21.477   1.842  1.00  1.13           H  
ATOM    925 2HB  LEU A  58      10.775  20.405   0.535  1.00  1.13           H  
ATOM    926  HG  LEU A  58      13.550  20.602   1.725  1.00  1.13           H  
ATOM    927 1HD1 LEU A  58      12.973  18.470   2.792  1.00  1.13           H  
ATOM    928 2HD1 LEU A  58      11.898  19.778   3.341  1.00  1.13           H  
ATOM    929 3HD1 LEU A  58      11.330  18.594   2.157  1.00  1.13           H  
ATOM    930 1HD2 LEU A  58      13.879  18.512   0.467  1.00  1.13           H  
ATOM    931 2HD2 LEU A  58      12.223  18.651  -0.173  1.00  1.13           H  
ATOM    932 3HD2 LEU A  58      13.453  19.855  -0.627  1.00  1.13           H  
ATOM    933  N   LYS A  59      10.062  22.686  -1.508  1.00  1.18           N  
ATOM    934  CA  LYS A  59       8.813  23.384  -1.757  1.00  1.18           C  
ATOM    935  C   LYS A  59       7.687  22.353  -1.785  1.00  1.18           C  
ATOM    936  O   LYS A  59       7.931  21.206  -2.121  1.00  1.18           O  
ATOM    937  CB  LYS A  59       8.881  24.166  -3.076  1.00  1.18           C  
ATOM    938  CG  LYS A  59      10.035  25.198  -3.183  1.00  1.18           C  
ATOM    939  CD  LYS A  59       9.913  26.331  -2.146  1.00  1.18           C  
ATOM    940  CE  LYS A  59      10.887  27.495  -2.445  1.00  1.18           C  
ATOM    941  NZ  LYS A  59      12.332  27.126  -2.281  1.00  1.18           N  
ATOM    942  H   LYS A  59      10.467  22.081  -2.240  1.00  1.18           H  
ATOM    943  HA  LYS A  59       8.659  24.095  -0.956  1.00  1.18           H  
ATOM    944 1HB  LYS A  59       9.007  23.454  -3.903  1.00  1.18           H  
ATOM    945 2HB  LYS A  59       7.949  24.695  -3.247  1.00  1.18           H  
ATOM    946 1HG  LYS A  59      10.986  24.680  -3.032  1.00  1.18           H  
ATOM    947 2HG  LYS A  59      10.038  25.631  -4.183  1.00  1.18           H  
ATOM    948 1HD  LYS A  59       8.892  26.711  -2.138  1.00  1.18           H  
ATOM    949 2HD  LYS A  59      10.142  25.934  -1.151  1.00  1.18           H  
ATOM    950 1HE  LYS A  59      10.726  27.816  -3.472  1.00  1.18           H  
ATOM    951 2HE  LYS A  59      10.661  28.325  -1.777  1.00  1.18           H  
ATOM    952 1HZ  LYS A  59      12.905  27.923  -2.503  1.00  1.18           H  
ATOM    953 2HZ  LYS A  59      12.547  26.833  -1.311  1.00  1.18           H  
ATOM    954 3HZ  LYS A  59      12.561  26.369  -2.903  1.00  1.18           H  
ATOM    955  N   PRO A  60       6.429  22.700  -1.486  1.00  1.22           N  
ATOM    956  CA  PRO A  60       5.277  21.815  -1.614  1.00  1.22           C  
ATOM    957  C   PRO A  60       5.130  21.292  -3.047  1.00  1.22           C  
ATOM    958  O   PRO A  60       4.597  20.211  -3.280  1.00  1.22           O  
ATOM    959  CB  PRO A  60       4.118  22.735  -1.246  1.00  1.22           C  
ATOM    960  CG  PRO A  60       4.740  23.789  -0.362  1.00  1.22           C  
ATOM    961  CD  PRO A  60       6.118  24.020  -0.915  1.00  1.22           C  
ATOM    962  HA  PRO A  60       5.367  20.986  -0.897  1.00  1.22           H  
ATOM    963 1HB  PRO A  60       3.660  23.152  -2.158  1.00  1.22           H  
ATOM    964 2HB  PRO A  60       3.329  22.159  -0.725  1.00  1.22           H  
ATOM    965 1HG  PRO A  60       4.122  24.699  -0.350  1.00  1.22           H  
ATOM    966 2HG  PRO A  60       4.774  23.413   0.653  1.00  1.22           H  
ATOM    967 1HD  PRO A  60       6.112  24.800  -1.687  1.00  1.22           H  
ATOM    968 2HD  PRO A  60       6.763  24.267  -0.063  1.00  1.22           H  
ATOM    969  N   GLU A  61       5.703  22.021  -4.005  1.00  1.26           N  
ATOM    970  CA  GLU A  61       5.628  21.667  -5.413  1.00  1.26           C  
ATOM    971  C   GLU A  61       6.627  20.569  -5.777  1.00  1.26           C  
ATOM    972  O   GLU A  61       6.627  20.071  -6.903  1.00  1.26           O  
ATOM    973  CB  GLU A  61       5.907  22.910  -6.263  1.00  1.26           C  
ATOM    974  CG  GLU A  61       4.892  24.051  -6.107  1.00  1.26           C  
ATOM    975  CD  GLU A  61       3.509  23.710  -6.609  1.00  1.26           C  
ATOM    976  OE1 GLU A  61       3.392  23.228  -7.706  1.00  1.26           O  
ATOM    977  OE2 GLU A  61       2.559  23.933  -5.887  1.00  1.26           O  
ATOM    978  H   GLU A  61       6.167  22.881  -3.763  1.00  1.26           H  
ATOM    979  HA  GLU A  61       4.623  21.302  -5.627  1.00  1.26           H  
ATOM    980 1HB  GLU A  61       6.890  23.305  -6.000  1.00  1.26           H  
ATOM    981 2HB  GLU A  61       5.940  22.630  -7.316  1.00  1.26           H  
ATOM    982 1HG  GLU A  61       4.825  24.309  -5.048  1.00  1.26           H  
ATOM    983 2HG  GLU A  61       5.261  24.925  -6.642  1.00  1.26           H  
ATOM    984  N   ASP A  62       7.458  20.169  -4.814  1.00  1.30           N  
ATOM    985  CA  ASP A  62       8.411  19.093  -5.014  1.00  1.30           C  
ATOM    986  C   ASP A  62       7.800  17.769  -4.560  1.00  1.30           C  
ATOM    987  O   ASP A  62       8.438  16.723  -4.658  1.00  1.30           O  
ATOM    988  CB  ASP A  62       9.701  19.356  -4.227  1.00  1.30           C  
ATOM    989  CG  ASP A  62      10.494  20.566  -4.734  1.00  1.30           C  
ATOM    990  OD1 ASP A  62      10.603  20.720  -5.930  1.00  1.30           O  
ATOM    991  OD2 ASP A  62      10.970  21.349  -3.918  1.00  1.30           O  
ATOM    992  H   ASP A  62       7.434  20.611  -3.899  1.00  1.30           H  
ATOM    993  HA  ASP A  62       8.648  19.021  -6.075  1.00  1.30           H  
ATOM    994 1HB  ASP A  62       9.458  19.501  -3.176  1.00  1.30           H  
ATOM    995 2HB  ASP A  62      10.332  18.476  -4.293  1.00  1.30           H  
ATOM    996  N   PHE A  63       6.555  17.808  -4.075  1.00  1.37           N  
ATOM    997  CA  PHE A  63       5.900  16.606  -3.590  1.00  1.37           C  
ATOM    998  C   PHE A  63       4.647  16.319  -4.401  1.00  1.37           C  
ATOM    999  O   PHE A  63       3.651  17.033  -4.315  1.00  1.37           O  
ATOM   1000  CB  PHE A  63       5.554  16.800  -2.133  1.00  1.37           C  
ATOM   1001  CG  PHE A  63       6.762  17.042  -1.290  1.00  1.37           C  
ATOM   1002  CD1 PHE A  63       7.277  18.320  -1.147  1.00  1.37           C  
ATOM   1003  CD2 PHE A  63       7.389  16.020  -0.651  1.00  1.37           C  
ATOM   1004  CE1 PHE A  63       8.391  18.556  -0.355  1.00  1.37           C  
ATOM   1005  CE2 PHE A  63       8.480  16.242   0.118  1.00  1.37           C  
ATOM   1006  CZ  PHE A  63       8.985  17.505   0.284  1.00  1.37           C  
ATOM   1007  H   PHE A  63       6.041  18.688  -4.014  1.00  1.37           H  
ATOM   1008  HA  PHE A  63       6.580  15.760  -3.689  1.00  1.37           H  
ATOM   1009 1HB  PHE A  63       4.895  17.663  -2.035  1.00  1.37           H  
ATOM   1010 2HB  PHE A  63       5.029  15.934  -1.750  1.00  1.37           H  
ATOM   1011  HD1 PHE A  63       6.786  19.140  -1.661  1.00  1.37           H  
ATOM   1012  HD2 PHE A  63       7.013  15.027  -0.764  1.00  1.37           H  
ATOM   1013  HE1 PHE A  63       8.775  19.568  -0.249  1.00  1.37           H  
ATOM   1014  HE2 PHE A  63       8.946  15.415   0.592  1.00  1.37           H  
ATOM   1015  HZ  PHE A  63       9.851  17.656   0.903  1.00  1.37           H  
ATOM   1016  N   ASP A  64       4.699  15.280  -5.221  1.00  1.48           N  
ATOM   1017  CA  ASP A  64       3.566  14.998  -6.086  1.00  1.48           C  
ATOM   1018  C   ASP A  64       2.496  14.163  -5.369  1.00  1.48           C  
ATOM   1019  O   ASP A  64       2.621  12.941  -5.234  1.00  1.48           O  
ATOM   1020  CB  ASP A  64       4.014  14.285  -7.366  1.00  1.48           C  
ATOM   1021  CG  ASP A  64       2.859  14.101  -8.359  1.00  1.48           C  
ATOM   1022  OD1 ASP A  64       1.764  14.593  -8.054  1.00  1.48           O  
ATOM   1023  OD2 ASP A  64       3.061  13.448  -9.382  1.00  1.48           O  
ATOM   1024  H   ASP A  64       5.533  14.712  -5.261  1.00  1.48           H  
ATOM   1025  HA  ASP A  64       3.113  15.947  -6.376  1.00  1.48           H  
ATOM   1026 1HB  ASP A  64       4.804  14.867  -7.847  1.00  1.48           H  
ATOM   1027 2HB  ASP A  64       4.432  13.317  -7.116  1.00  1.48           H  
ATOM   1028  N   PHE A  65       1.418  14.835  -4.961  1.00  1.66           N  
ATOM   1029  CA  PHE A  65       0.295  14.238  -4.228  1.00  1.66           C  
ATOM   1030  C   PHE A  65      -0.777  13.674  -5.170  1.00  1.66           C  
ATOM   1031  O   PHE A  65      -1.876  13.322  -4.736  1.00  1.66           O  
ATOM   1032  CB  PHE A  65      -0.348  15.274  -3.294  1.00  1.66           C  
ATOM   1033  CG  PHE A  65       0.409  15.595  -1.994  1.00  1.66           C  
ATOM   1034  CD1 PHE A  65       1.426  16.534  -1.951  1.00  1.66           C  
ATOM   1035  CD2 PHE A  65       0.032  14.993  -0.794  1.00  1.66           C  
ATOM   1036  CE1 PHE A  65       2.062  16.856  -0.759  1.00  1.66           C  
ATOM   1037  CE2 PHE A  65       0.661  15.321   0.392  1.00  1.66           C  
ATOM   1038  CZ  PHE A  65       1.679  16.253   0.414  1.00  1.66           C  
ATOM   1039  H   PHE A  65       1.401  15.832  -5.141  1.00  1.66           H  
ATOM   1040  HA  PHE A  65       0.679  13.426  -3.623  1.00  1.66           H  
ATOM   1041 1HB  PHE A  65      -0.474  16.209  -3.842  1.00  1.66           H  
ATOM   1042 2HB  PHE A  65      -1.345  14.929  -3.020  1.00  1.66           H  
ATOM   1043  HD1 PHE A  65       1.725  17.028  -2.873  1.00  1.66           H  
ATOM   1044  HD2 PHE A  65      -0.781  14.257  -0.790  1.00  1.66           H  
ATOM   1045  HE1 PHE A  65       2.859  17.597  -0.757  1.00  1.66           H  
ATOM   1046  HE2 PHE A  65       0.348  14.840   1.311  1.00  1.66           H  
ATOM   1047  HZ  PHE A  65       2.169  16.507   1.353  1.00  1.66           H  
ATOM   1048  N   THR A  66      -0.466  13.620  -6.462  1.00  1.97           N  
ATOM   1049  CA  THR A  66      -1.373  13.110  -7.475  1.00  1.97           C  
ATOM   1050  C   THR A  66      -1.400  11.583  -7.478  1.00  1.97           C  
ATOM   1051  O   THR A  66      -0.362  10.918  -7.436  1.00  1.97           O  
ATOM   1052  CB  THR A  66      -0.925  13.574  -8.860  1.00  1.97           C  
ATOM   1053  OG1 THR A  66      -0.846  14.980  -8.885  1.00  1.97           O  
ATOM   1054  CG2 THR A  66      -1.879  13.084  -9.960  1.00  1.97           C  
ATOM   1055  H   THR A  66       0.450  13.951  -6.791  1.00  1.97           H  
ATOM   1056  HA  THR A  66      -2.378  13.476  -7.268  1.00  1.97           H  
ATOM   1057  HB  THR A  66       0.049  13.196  -9.033  1.00  1.97           H  
ATOM   1058  HG1 THR A  66       0.079  15.183  -8.587  1.00  1.97           H  
ATOM   1059 1HG2 THR A  66      -1.517  13.432 -10.926  1.00  1.97           H  
ATOM   1060 2HG2 THR A  66      -1.917  11.998  -9.968  1.00  1.97           H  
ATOM   1061 3HG2 THR A  66      -2.875  13.480  -9.782  1.00  1.97           H  
ATOM   1062  N   VAL A  67      -2.583  11.014  -7.562  1.00  2.46           N  
ATOM   1063  CA  VAL A  67      -2.695   9.571  -7.642  1.00  2.46           C  
ATOM   1064  C   VAL A  67      -2.238   9.004  -8.977  1.00  2.46           C  
ATOM   1065  O   VAL A  67      -2.767   9.388 -10.018  1.00  2.46           O  
ATOM   1066  CB  VAL A  67      -4.165   9.194  -7.486  1.00  2.46           C  
ATOM   1067  CG1 VAL A  67      -4.335   7.758  -7.707  1.00  2.46           C  
ATOM   1068  CG2 VAL A  67      -4.648   9.551  -6.112  1.00  2.46           C  
ATOM   1069  H   VAL A  67      -3.414  11.589  -7.577  1.00  2.46           H  
ATOM   1070  HA  VAL A  67      -2.100   9.129  -6.841  1.00  2.46           H  
ATOM   1071  HB  VAL A  67      -4.747   9.727  -8.235  1.00  2.46           H  
ATOM   1072 1HG1 VAL A  67      -5.382   7.504  -7.622  1.00  2.46           H  
ATOM   1073 2HG1 VAL A  67      -3.997   7.509  -8.700  1.00  2.46           H  
ATOM   1074 3HG1 VAL A  67      -3.750   7.221  -6.967  1.00  2.46           H  
ATOM   1075 1HG2 VAL A  67      -5.701   9.288  -6.022  1.00  2.46           H  
ATOM   1076 2HG2 VAL A  67      -4.080   8.998  -5.383  1.00  2.46           H  
ATOM   1077 3HG2 VAL A  67      -4.527  10.621  -5.940  1.00  2.46           H  
ATOM   1078  N   LEU A  68      -1.276   8.071  -8.940  1.00  3.20           N  
ATOM   1079  CA  LEU A  68      -0.788   7.400 -10.148  1.00  3.20           C  
ATOM   1080  C   LEU A  68      -0.558   8.388 -11.309  1.00  3.20           C  
ATOM   1081  O   LEU A  68      -1.118   8.223 -12.393  1.00  3.20           O  
ATOM   1082  CB  LEU A  68      -1.762   6.274 -10.528  1.00  3.20           C  
ATOM   1083  CG  LEU A  68      -1.616   4.923  -9.699  1.00  3.20           C  
ATOM   1084  CD1 LEU A  68      -1.879   5.136  -8.206  1.00  3.20           C  
ATOM   1085  CD2 LEU A  68      -2.616   3.914 -10.221  1.00  3.20           C  
ATOM   1086  H   LEU A  68      -0.880   7.827  -8.044  1.00  3.20           H  
ATOM   1087  HA  LEU A  68       0.164   6.938  -9.908  1.00  3.20           H  
ATOM   1088 1HB  LEU A  68      -2.781   6.628 -10.442  1.00  3.20           H  
ATOM   1089 2HB  LEU A  68      -1.582   6.015 -11.574  1.00  3.20           H  
ATOM   1090  HG  LEU A  68      -0.601   4.542  -9.821  1.00  3.20           H  
ATOM   1091 1HD1 LEU A  68      -1.765   4.184  -7.684  1.00  3.20           H  
ATOM   1092 2HD1 LEU A  68      -1.174   5.862  -7.802  1.00  3.20           H  
ATOM   1093 3HD1 LEU A  68      -2.878   5.480  -8.075  1.00  3.20           H  
ATOM   1094 1HD2 LEU A  68      -2.510   2.980  -9.666  1.00  3.20           H  
ATOM   1095 2HD2 LEU A  68      -3.625   4.295 -10.094  1.00  3.20           H  
ATOM   1096 3HD2 LEU A  68      -2.428   3.726 -11.275  1.00  3.20           H  
ATOM   1097  N   SER A  69       0.260   9.421 -11.067  1.00  4.22           N  
ATOM   1098  CA  SER A  69       0.464  10.533 -12.008  1.00  4.22           C  
ATOM   1099  C   SER A  69       1.087  10.257 -13.384  1.00  4.22           C  
ATOM   1100  O   SER A  69       0.963  11.096 -14.276  1.00  4.22           O  
ATOM   1101  CB  SER A  69       1.282  11.613 -11.332  1.00  4.22           C  
ATOM   1102  OG  SER A  69       2.603  11.245 -11.073  1.00  4.22           O  
ATOM   1103  H   SER A  69       0.706   9.471 -10.162  1.00  4.22           H  
ATOM   1104  HA  SER A  69      -0.525  10.957 -12.192  1.00  4.22           H  
ATOM   1105 1HB  SER A  69       1.260  12.527 -11.921  1.00  4.22           H  
ATOM   1106 2HB  SER A  69       0.822  11.819 -10.409  1.00  4.22           H  
ATOM   1107  HG  SER A  69       2.938  11.977 -10.481  1.00  4.22           H  
ATOM   1108  N   LYS A  70       1.771   9.135 -13.565  1.00  5.49           N  
ATOM   1109  CA  LYS A  70       2.391   8.859 -14.863  1.00  5.49           C  
ATOM   1110  C   LYS A  70       1.783   7.642 -15.537  1.00  5.49           C  
ATOM   1111  O   LYS A  70       1.348   6.699 -14.885  1.00  5.49           O  
ATOM   1112  CB  LYS A  70       3.905   8.699 -14.730  1.00  5.49           C  
ATOM   1113  CG  LYS A  70       4.620   9.969 -14.300  1.00  5.49           C  
ATOM   1114  CD  LYS A  70       6.128   9.778 -14.279  1.00  5.49           C  
ATOM   1115  CE  LYS A  70       6.841  11.057 -13.864  1.00  5.49           C  
ATOM   1116  NZ  LYS A  70       8.318  10.893 -13.869  1.00  5.49           N  
ATOM   1117  H   LYS A  70       1.844   8.477 -12.808  1.00  5.49           H  
ATOM   1118  HA  LYS A  70       2.210   9.710 -15.519  1.00  5.49           H  
ATOM   1119 1HB  LYS A  70       4.137   7.938 -14.001  1.00  5.49           H  
ATOM   1120 2HB  LYS A  70       4.324   8.381 -15.683  1.00  5.49           H  
ATOM   1121 1HG  LYS A  70       4.369  10.780 -14.986  1.00  5.49           H  
ATOM   1122 2HG  LYS A  70       4.284  10.251 -13.299  1.00  5.49           H  
ATOM   1123 1HD  LYS A  70       6.383   8.985 -13.575  1.00  5.49           H  
ATOM   1124 2HD  LYS A  70       6.474   9.486 -15.270  1.00  5.49           H  
ATOM   1125 1HE  LYS A  70       6.571  11.855 -14.553  1.00  5.49           H  
ATOM   1126 2HE  LYS A  70       6.518  11.333 -12.859  1.00  5.49           H  
ATOM   1127 1HZ  LYS A  70       8.753  11.760 -13.588  1.00  5.49           H  
ATOM   1128 2HZ  LYS A  70       8.576  10.162 -13.225  1.00  5.49           H  
ATOM   1129 3HZ  LYS A  70       8.627  10.647 -14.798  1.00  5.49           H  
ATOM   1130  N   ARG A  71       1.841   7.605 -16.864  1.00  6.87           N  
ATOM   1131  CA  ARG A  71       1.288   6.467 -17.597  1.00  6.87           C  
ATOM   1132  C   ARG A  71       1.984   5.159 -17.222  1.00  6.87           C  
ATOM   1133  O   ARG A  71       1.353   4.107 -17.136  1.00  6.87           O  
ATOM   1134  CB  ARG A  71       1.417   6.703 -19.092  1.00  6.87           C  
ATOM   1135  CG  ARG A  71       0.496   7.792 -19.638  1.00  6.87           C  
ATOM   1136  CD  ARG A  71       0.715   8.043 -21.092  1.00  6.87           C  
ATOM   1137  NE  ARG A  71      -0.159   9.098 -21.596  1.00  6.87           N  
ATOM   1138  CZ  ARG A  71      -0.063   9.661 -22.818  1.00  6.87           C  
ATOM   1139  NH1 ARG A  71       0.871   9.268 -23.657  1.00  6.87           N  
ATOM   1140  NH2 ARG A  71      -0.909  10.613 -23.172  1.00  6.87           N  
ATOM   1141  H   ARG A  71       2.223   8.391 -17.371  1.00  6.87           H  
ATOM   1142  HA  ARG A  71       0.231   6.383 -17.351  1.00  6.87           H  
ATOM   1143 1HB  ARG A  71       2.441   6.979 -19.335  1.00  6.87           H  
ATOM   1144 2HB  ARG A  71       1.191   5.779 -19.624  1.00  6.87           H  
ATOM   1145 1HG  ARG A  71      -0.542   7.491 -19.495  1.00  6.87           H  
ATOM   1146 2HG  ARG A  71       0.681   8.721 -19.099  1.00  6.87           H  
ATOM   1147 1HD  ARG A  71       1.748   8.347 -21.257  1.00  6.87           H  
ATOM   1148 2HD  ARG A  71       0.510   7.134 -21.654  1.00  6.87           H  
ATOM   1149  HE  ARG A  71      -0.891   9.431 -20.983  1.00  6.87           H  
ATOM   1150 1HH1 ARG A  71       1.519   8.542 -23.387  1.00  6.87           H  
ATOM   1151 2HH1 ARG A  71       0.940   9.693 -24.571  1.00  6.87           H  
ATOM   1152 1HH2 ARG A  71      -1.626  10.917 -22.527  1.00  6.87           H  
ATOM   1153 2HH2 ARG A  71      -0.838  11.038 -24.085  1.00  6.87           H  
ATOM   1154  N   GLY A  72       3.275   5.232 -16.925  1.00  8.18           N  
ATOM   1155  CA  GLY A  72       4.054   4.054 -16.562  1.00  8.18           C  
ATOM   1156  C   GLY A  72       3.608   3.406 -15.244  1.00  8.18           C  
ATOM   1157  O   GLY A  72       3.999   2.276 -14.947  1.00  8.18           O  
ATOM   1158  H   GLY A  72       3.734   6.128 -16.979  1.00  8.18           H  
ATOM   1159 1HA  GLY A  72       3.983   3.320 -17.365  1.00  8.18           H  
ATOM   1160 2HA  GLY A  72       5.104   4.332 -16.486  1.00  8.18           H  
ATOM   1161  N   ILE A  73       2.820   4.125 -14.438  1.00  9.25           N  
ATOM   1162  CA  ILE A  73       2.343   3.612 -13.165  1.00  9.25           C  
ATOM   1163  C   ILE A  73       0.815   3.591 -13.109  1.00  9.25           C  
ATOM   1164  O   ILE A  73       0.239   3.520 -12.027  1.00  9.25           O  
ATOM   1165  CB  ILE A  73       2.928   4.433 -12.000  1.00  9.25           C  
ATOM   1166  CG1 ILE A  73       2.528   5.888 -12.125  1.00  9.25           C  
ATOM   1167  CG2 ILE A  73       4.446   4.316 -12.003  1.00  9.25           C  
ATOM   1168  CD1 ILE A  73       2.890   6.729 -10.920  1.00  9.25           C  
ATOM   1169  H   ILE A  73       2.497   5.050 -14.720  1.00  9.25           H  
ATOM   1170  HA  ILE A  73       2.691   2.588 -13.055  1.00  9.25           H  
ATOM   1171  HB  ILE A  73       2.535   4.055 -11.057  1.00  9.25           H  
ATOM   1172 1HG1 ILE A  73       3.012   6.291 -12.991  1.00  9.25           H  
ATOM   1173 2HG1 ILE A  73       1.446   5.944 -12.282  1.00  9.25           H  
ATOM   1174 1HG2 ILE A  73       4.856   4.886 -11.169  1.00  9.25           H  
ATOM   1175 2HG2 ILE A  73       4.722   3.269 -11.902  1.00  9.25           H  
ATOM   1176 3HG2 ILE A  73       4.845   4.706 -12.935  1.00  9.25           H  
ATOM   1177 1HD1 ILE A  73       2.585   7.756 -11.077  1.00  9.25           H  
ATOM   1178 2HD1 ILE A  73       2.396   6.332 -10.037  1.00  9.25           H  
ATOM   1179 3HD1 ILE A  73       3.969   6.695 -10.772  1.00  9.25           H  
ATOM   1180  N   LYS A  74       0.158   3.633 -14.279  1.00 10.01           N  
ATOM   1181  CA  LYS A  74      -1.313   3.641 -14.376  1.00 10.01           C  
ATOM   1182  C   LYS A  74      -2.008   2.380 -13.842  1.00 10.01           C  
ATOM   1183  O   LYS A  74      -3.220   2.384 -13.618  1.00 10.01           O  
ATOM   1184  CB  LYS A  74      -1.748   3.863 -15.822  1.00 10.01           C  
ATOM   1185  CG  LYS A  74      -1.460   2.696 -16.767  1.00 10.01           C  
ATOM   1186  CD  LYS A  74      -1.836   3.047 -18.204  1.00 10.01           C  
ATOM   1187  CE  LYS A  74      -1.580   1.878 -19.147  1.00 10.01           C  
ATOM   1188  NZ  LYS A  74      -1.915   2.218 -20.559  1.00 10.01           N  
ATOM   1189  H   LYS A  74       0.689   3.693 -15.152  1.00 10.01           H  
ATOM   1190  HA  LYS A  74      -1.674   4.482 -13.782  1.00 10.01           H  
ATOM   1191 1HB  LYS A  74      -2.817   4.063 -15.852  1.00 10.01           H  
ATOM   1192 2HB  LYS A  74      -1.239   4.741 -16.216  1.00 10.01           H  
ATOM   1193 1HG  LYS A  74      -0.406   2.428 -16.717  1.00 10.01           H  
ATOM   1194 2HG  LYS A  74      -2.047   1.834 -16.457  1.00 10.01           H  
ATOM   1195 1HD  LYS A  74      -2.887   3.326 -18.251  1.00 10.01           H  
ATOM   1196 2HD  LYS A  74      -1.231   3.900 -18.526  1.00 10.01           H  
ATOM   1197 1HE  LYS A  74      -0.527   1.601 -19.090  1.00 10.01           H  
ATOM   1198 2HE  LYS A  74      -2.186   1.029 -18.834  1.00 10.01           H  
ATOM   1199 1HZ  LYS A  74      -1.731   1.420 -21.151  1.00 10.01           H  
ATOM   1200 2HZ  LYS A  74      -2.892   2.467 -20.624  1.00 10.01           H  
ATOM   1201 3HZ  LYS A  74      -1.347   2.997 -20.857  1.00 10.01           H  
ATOM   1202  N   SER A  75      -1.256   1.295 -13.691  1.00 10.49           N  
ATOM   1203  CA  SER A  75      -1.793   0.027 -13.220  1.00 10.49           C  
ATOM   1204  C   SER A  75      -2.453   0.151 -11.865  1.00 10.49           C  
ATOM   1205  O   SER A  75      -2.003   0.883 -10.996  1.00 10.49           O  
ATOM   1206  CB  SER A  75      -0.709  -1.022 -13.128  1.00 10.49           C  
ATOM   1207  OG  SER A  75      -1.209  -2.213 -12.551  1.00 10.49           O  
ATOM   1208  H   SER A  75      -0.272   1.370 -13.899  1.00 10.49           H  
ATOM   1209  HA  SER A  75      -2.546  -0.308 -13.936  1.00 10.49           H  
ATOM   1210 1HB  SER A  75      -0.329  -1.231 -14.126  1.00 10.49           H  
ATOM   1211 2HB  SER A  75       0.121  -0.643 -12.533  1.00 10.49           H  
ATOM   1212  HG  SER A  75      -0.563  -2.896 -12.766  1.00 10.49           H  
ATOM   1213  N   ARG A  76      -3.518  -0.607 -11.666  1.00 10.80           N  
ATOM   1214  CA  ARG A  76      -4.215  -0.604 -10.391  1.00 10.80           C  
ATOM   1215  C   ARG A  76      -3.583  -1.559  -9.373  1.00 10.80           C  
ATOM   1216  O   ARG A  76      -4.043  -1.605  -8.235  1.00 10.80           O  
ATOM   1217  CB  ARG A  76      -5.666  -1.001 -10.595  1.00 10.80           C  
ATOM   1218  CG  ARG A  76      -6.489  -0.020 -11.417  1.00 10.80           C  
ATOM   1219  CD  ARG A  76      -7.882  -0.514 -11.625  1.00 10.80           C  
ATOM   1220  NE  ARG A  76      -8.676   0.403 -12.430  1.00 10.80           N  
ATOM   1221  CZ  ARG A  76      -9.954   0.182 -12.807  1.00 10.80           C  
ATOM   1222  NH1 ARG A  76     -10.566  -0.926 -12.447  1.00 10.80           N  
ATOM   1223  NH2 ARG A  76     -10.591   1.078 -13.541  1.00 10.80           N  
ATOM   1224  H   ARG A  76      -3.850  -1.194 -12.418  1.00 10.80           H  
ATOM   1225  HA  ARG A  76      -4.179   0.408  -9.986  1.00 10.80           H  
ATOM   1226 1HB  ARG A  76      -5.707  -1.969 -11.092  1.00 10.80           H  
ATOM   1227 2HB  ARG A  76      -6.150  -1.111  -9.624  1.00 10.80           H  
ATOM   1228 1HG  ARG A  76      -6.533   0.938 -10.898  1.00 10.80           H  
ATOM   1229 2HG  ARG A  76      -6.021   0.118 -12.394  1.00 10.80           H  
ATOM   1230 1HD  ARG A  76      -7.853  -1.477 -12.135  1.00 10.80           H  
ATOM   1231 2HD  ARG A  76      -8.374  -0.632 -10.659  1.00 10.80           H  
ATOM   1232  HE  ARG A  76      -8.238   1.265 -12.729  1.00 10.80           H  
ATOM   1233 1HH1 ARG A  76     -10.080  -1.612 -11.888  1.00 10.80           H  
ATOM   1234 2HH1 ARG A  76     -11.520  -1.091 -12.732  1.00 10.80           H  
ATOM   1235 1HH2 ARG A  76     -10.122   1.929 -13.820  1.00 10.80           H  
ATOM   1236 2HH2 ARG A  76     -11.545   0.911 -13.824  1.00 10.80           H  
ATOM   1237  N   TYR A  77      -2.543  -2.299  -9.808  1.00 11.00           N  
ATOM   1238  CA  TYR A  77      -1.816  -3.300  -9.018  1.00 11.00           C  
ATOM   1239  C   TYR A  77      -2.437  -3.660  -7.673  1.00 11.00           C  
ATOM   1240  O   TYR A  77      -3.277  -4.562  -7.625  1.00 11.00           O  
ATOM   1241  OXT TYR A  77      -1.758  -3.435  -6.672  1.00 11.00           O  
ATOM   1242  CB  TYR A  77      -0.370  -2.833  -8.816  1.00 11.00           C  
ATOM   1243  CG  TYR A  77      -0.258  -1.473  -8.145  1.00 11.00           C  
ATOM   1244  CD1 TYR A  77      -0.232  -1.339  -6.764  1.00 11.00           C  
ATOM   1245  CD2 TYR A  77      -0.170  -0.352  -8.943  1.00 11.00           C  
ATOM   1246  CE1 TYR A  77      -0.133  -0.074  -6.200  1.00 11.00           C  
ATOM   1247  CE2 TYR A  77      -0.075   0.902  -8.389  1.00 11.00           C  
ATOM   1248  CZ  TYR A  77      -0.057   1.044  -7.028  1.00 11.00           C  
ATOM   1249  OH  TYR A  77       0.039   2.282  -6.482  1.00 11.00           O  
ATOM   1250  H   TYR A  77      -2.222  -2.159 -10.765  1.00 11.00           H  
ATOM   1251  HA  TYR A  77      -1.787  -4.217  -9.608  1.00 11.00           H  
ATOM   1252 1HB  TYR A  77       0.170  -3.561  -8.210  1.00 11.00           H  
ATOM   1253 2HB  TYR A  77       0.129  -2.774  -9.784  1.00 11.00           H  
ATOM   1254  HD1 TYR A  77      -0.293  -2.220  -6.125  1.00 11.00           H  
ATOM   1255  HD2 TYR A  77      -0.183  -0.465 -10.022  1.00 11.00           H  
ATOM   1256  HE1 TYR A  77      -0.116   0.041  -5.115  1.00 11.00           H  
ATOM   1257  HE2 TYR A  77      -0.012   1.781  -9.039  1.00 11.00           H  
ATOM   1258  HH  TYR A  77       0.102   2.931  -7.189  1.00 11.00           H  
TER    1259
ENDMDL

