REMARK ID 699152 MODEL 1 U2-Nt
PFRMAT TS
TARGET U2-Nt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.914   0.612   1.142  1.00  9.98           N  
ATOM      2  CA  ASP A   1       0.140   0.380   0.156  1.00  9.98           C  
ATOM      3  C   ASP A   1       0.976   1.629  -0.134  1.00  9.98           C  
ATOM      4  O   ASP A   1       2.193   1.543  -0.328  1.00  9.98           O  
ATOM      5  CB  ASP A   1      -0.457  -0.130  -1.160  1.00  9.98           C  
ATOM      6  CG  ASP A   1      -1.140  -1.498  -1.037  1.00  9.98           C  
ATOM      7  OD1 ASP A   1      -0.499  -2.430  -0.608  1.00  9.98           O  
ATOM      8  OD2 ASP A   1      -2.297  -1.592  -1.376  1.00  9.98           O  
ATOM      9 1H   ASP A   1      -1.043  -0.230   1.683  1.00  9.98           H  
ATOM     10 2H   ASP A   1      -0.635   1.352   1.780  1.00  9.98           H  
ATOM     11 3H   ASP A   1      -1.777   0.858   0.688  1.00  9.98           H  
ATOM     12  HA  ASP A   1       0.802  -0.385   0.554  1.00  9.98           H  
ATOM     13 1HB  ASP A   1      -1.186   0.591  -1.528  1.00  9.98           H  
ATOM     14 2HB  ASP A   1       0.332  -0.203  -1.908  1.00  9.98           H  
ATOM     15  N   PHE A   2       0.337   2.806  -0.151  1.00 10.31           N  
ATOM     16  CA  PHE A   2       1.032   4.070  -0.443  1.00 10.31           C  
ATOM     17  C   PHE A   2       2.174   4.375   0.521  1.00 10.31           C  
ATOM     18  O   PHE A   2       3.068   5.141   0.205  1.00 10.31           O  
ATOM     19  CB  PHE A   2       0.086   5.261  -0.429  1.00 10.31           C  
ATOM     20  CG  PHE A   2       0.758   6.516  -0.929  1.00 10.31           C  
ATOM     21  CD1 PHE A   2       0.932   6.731  -2.289  1.00 10.31           C  
ATOM     22  CD2 PHE A   2       1.241   7.464  -0.043  1.00 10.31           C  
ATOM     23  CE1 PHE A   2       1.553   7.870  -2.747  1.00 10.31           C  
ATOM     24  CE2 PHE A   2       1.870   8.605  -0.502  1.00 10.31           C  
ATOM     25  CZ  PHE A   2       2.021   8.807  -1.855  1.00 10.31           C  
ATOM     26  H   PHE A   2      -0.655   2.851   0.020  1.00 10.31           H  
ATOM     27  HA  PHE A   2       1.460   3.993  -1.444  1.00 10.31           H  
ATOM     28 1HB  PHE A   2      -0.778   5.058  -1.057  1.00 10.31           H  
ATOM     29 2HB  PHE A   2      -0.266   5.440   0.586  1.00 10.31           H  
ATOM     30  HD1 PHE A   2       0.567   5.989  -2.998  1.00 10.31           H  
ATOM     31  HD2 PHE A   2       1.121   7.299   1.028  1.00 10.31           H  
ATOM     32  HE1 PHE A   2       1.680   8.027  -3.818  1.00 10.31           H  
ATOM     33  HE2 PHE A   2       2.246   9.344   0.204  1.00 10.31           H  
ATOM     34  HZ  PHE A   2       2.516   9.704  -2.220  1.00 10.31           H  
ATOM     35  N   GLU A   3       2.116   3.840   1.728  1.00 10.75           N  
ATOM     36  CA  GLU A   3       3.149   4.080   2.724  1.00 10.75           C  
ATOM     37  C   GLU A   3       4.523   3.472   2.350  1.00 10.75           C  
ATOM     38  O   GLU A   3       5.544   3.824   2.945  1.00 10.75           O  
ATOM     39  CB  GLU A   3       2.671   3.535   4.082  1.00 10.75           C  
ATOM     40  CG  GLU A   3       2.514   1.989   4.174  1.00 10.75           C  
ATOM     41  CD  GLU A   3       1.169   1.439   3.654  1.00 10.75           C  
ATOM     42  OE1 GLU A   3       0.461   2.151   2.960  1.00 10.75           O  
ATOM     43  OE2 GLU A   3       0.852   0.304   3.951  1.00 10.75           O  
ATOM     44  H   GLU A   3       1.350   3.234   1.956  1.00 10.75           H  
ATOM     45  HA  GLU A   3       3.281   5.160   2.813  1.00 10.75           H  
ATOM     46 1HB  GLU A   3       3.373   3.837   4.858  1.00 10.75           H  
ATOM     47 2HB  GLU A   3       1.707   3.978   4.325  1.00 10.75           H  
ATOM     48 1HG  GLU A   3       3.319   1.522   3.615  1.00 10.75           H  
ATOM     49 2HG  GLU A   3       2.632   1.695   5.214  1.00 10.75           H  
ATOM     50  N   HIS A   4       4.560   2.563   1.371  1.00 11.45           N  
ATOM     51  CA  HIS A   4       5.809   1.907   1.007  1.00 11.45           C  
ATOM     52  C   HIS A   4       6.616   2.649  -0.052  1.00 11.45           C  
ATOM     53  O   HIS A   4       6.162   2.886  -1.168  1.00 11.45           O  
ATOM     54  CB  HIS A   4       5.544   0.473   0.549  1.00 11.45           C  
ATOM     55  CG  HIS A   4       5.057  -0.416   1.659  1.00 11.45           C  
ATOM     56  ND1 HIS A   4       5.895  -0.895   2.654  1.00 11.45           N  
ATOM     57  CD2 HIS A   4       3.831  -0.899   1.941  1.00 11.45           C  
ATOM     58  CE1 HIS A   4       5.195  -1.636   3.494  1.00 11.45           C  
ATOM     59  NE2 HIS A   4       3.943  -1.654   3.084  1.00 11.45           N  
ATOM     60  H   HIS A   4       3.705   2.311   0.873  1.00 11.45           H  
ATOM     61  HA  HIS A   4       6.438   1.842   1.894  1.00 11.45           H  
ATOM     62 1HB  HIS A   4       4.789   0.480  -0.240  1.00 11.45           H  
ATOM     63 2HB  HIS A   4       6.456   0.047   0.133  1.00 11.45           H  
ATOM     64  HD2 HIS A   4       2.928  -0.719   1.375  1.00 11.45           H  
ATOM     65  HE1 HIS A   4       5.586  -2.142   4.377  1.00 11.45           H  
ATOM     66  HE2 HIS A   4       3.178  -2.137   3.535  1.00 11.45           H  
ATOM     67  N   HIS A   5       7.844   2.998   0.336  1.00 12.55           N  
ATOM     68  CA  HIS A   5       8.831   3.743  -0.456  1.00 12.55           C  
ATOM     69  C   HIS A   5       8.504   5.230  -0.663  1.00 12.55           C  
ATOM     70  O   HIS A   5       9.173   5.911  -1.441  1.00 12.55           O  
ATOM     71  CB  HIS A   5       9.032   3.079  -1.826  1.00 12.55           C  
ATOM     72  CG  HIS A   5       9.344   1.606  -1.739  1.00 12.55           C  
ATOM     73  ND1 HIS A   5      10.490   1.119  -1.143  1.00 12.55           N  
ATOM     74  CD2 HIS A   5       8.651   0.522  -2.165  1.00 12.55           C  
ATOM     75  CE1 HIS A   5      10.490  -0.202  -1.211  1.00 12.55           C  
ATOM     76  NE2 HIS A   5       9.386  -0.589  -1.825  1.00 12.55           N  
ATOM     77  H   HIS A   5       8.110   2.741   1.278  1.00 12.55           H  
ATOM     78  HA  HIS A   5       9.788   3.705   0.063  1.00 12.55           H  
ATOM     79 1HB  HIS A   5       8.161   3.227  -2.460  1.00 12.55           H  
ATOM     80 2HB  HIS A   5       9.869   3.561  -2.329  1.00 12.55           H  
ATOM     81  HD2 HIS A   5       7.690   0.533  -2.680  1.00 12.55           H  
ATOM     82  HE1 HIS A   5      11.268  -0.860  -0.823  1.00 12.55           H  
ATOM     83  HE2 HIS A   5       9.122  -1.545  -2.017  1.00 12.55           H  
ATOM     84  N   TYR A   6       7.534   5.747   0.080  1.00 14.15           N  
ATOM     85  CA  TYR A   6       7.232   7.174   0.063  1.00 14.15           C  
ATOM     86  C   TYR A   6       7.683   7.799   1.371  1.00 14.15           C  
ATOM     87  O   TYR A   6       7.148   7.498   2.438  1.00 14.15           O  
ATOM     88  CB  TYR A   6       5.751   7.437  -0.206  1.00 14.15           C  
ATOM     89  CG  TYR A   6       5.326   7.085  -1.616  1.00 14.15           C  
ATOM     90  CD1 TYR A   6       4.955   5.803  -1.934  1.00 14.15           C  
ATOM     91  CD2 TYR A   6       5.311   8.069  -2.590  1.00 14.15           C  
ATOM     92  CE1 TYR A   6       4.559   5.487  -3.209  1.00 14.15           C  
ATOM     93  CE2 TYR A   6       4.917   7.761  -3.875  1.00 14.15           C  
ATOM     94  CZ  TYR A   6       4.540   6.471  -4.185  1.00 14.15           C  
ATOM     95  OH  TYR A   6       4.144   6.158  -5.465  1.00 14.15           O  
ATOM     96  H   TYR A   6       7.001   5.138   0.686  1.00 14.15           H  
ATOM     97  HA  TYR A   6       7.804   7.645  -0.737  1.00 14.15           H  
ATOM     98 1HB  TYR A   6       5.143   6.847   0.487  1.00 14.15           H  
ATOM     99 2HB  TYR A   6       5.524   8.488  -0.032  1.00 14.15           H  
ATOM    100  HD1 TYR A   6       4.974   5.035  -1.171  1.00 14.15           H  
ATOM    101  HD2 TYR A   6       5.605   9.086  -2.337  1.00 14.15           H  
ATOM    102  HE1 TYR A   6       4.264   4.464  -3.444  1.00 14.15           H  
ATOM    103  HE2 TYR A   6       4.901   8.534  -4.643  1.00 14.15           H  
ATOM    104  HH  TYR A   6       3.915   5.227  -5.509  1.00 14.15           H  
ATOM    105  N   ASN A   7       8.685   8.661   1.282  1.00 16.27           N  
ATOM    106  CA  ASN A   7       9.286   9.266   2.460  1.00 16.27           C  
ATOM    107  C   ASN A   7       9.160  10.781   2.438  1.00 16.27           C  
ATOM    108  O   ASN A   7       9.765  11.451   1.602  1.00 16.27           O  
ATOM    109  CB  ASN A   7      10.739   8.852   2.562  1.00 16.27           C  
ATOM    110  CG  ASN A   7      10.899   7.351   2.714  1.00 16.27           C  
ATOM    111  OD1 ASN A   7      10.510   6.763   3.728  1.00 16.27           O  
ATOM    112  ND2 ASN A   7      11.463   6.723   1.711  1.00 16.27           N  
ATOM    113  H   ASN A   7       9.063   8.877   0.369  1.00 16.27           H  
ATOM    114  HA  ASN A   7       8.757   8.912   3.346  1.00 16.27           H  
ATOM    115 1HB  ASN A   7      11.274   9.177   1.669  1.00 16.27           H  
ATOM    116 2HB  ASN A   7      11.198   9.346   3.419  1.00 16.27           H  
ATOM    117 1HD2 ASN A   7      11.594   5.734   1.752  1.00 16.27           H  
ATOM    118 2HD2 ASN A   7      11.762   7.234   0.905  1.00 16.27           H  
ATOM    119  N   LEU A   8       8.341  11.299   3.338  1.00 18.83           N  
ATOM    120  CA  LEU A   8       8.071  12.729   3.431  1.00 18.83           C  
ATOM    121  C   LEU A   8       8.654  13.347   4.690  1.00 18.83           C  
ATOM    122  O   LEU A   8       8.693  12.705   5.742  1.00 18.83           O  
ATOM    123  CB  LEU A   8       6.570  12.972   3.453  1.00 18.83           C  
ATOM    124  CG  LEU A   8       5.769  12.507   2.275  1.00 18.83           C  
ATOM    125  CD1 LEU A   8       4.314  12.747   2.588  1.00 18.83           C  
ATOM    126  CD2 LEU A   8       6.197  13.291   1.049  1.00 18.83           C  
ATOM    127  H   LEU A   8       7.881  10.675   3.986  1.00 18.83           H  
ATOM    128  HA  LEU A   8       8.509  13.230   2.566  1.00 18.83           H  
ATOM    129 1HB  LEU A   8       6.163  12.487   4.332  1.00 18.83           H  
ATOM    130 2HB  LEU A   8       6.410  14.047   3.550  1.00 18.83           H  
ATOM    131  HG  LEU A   8       5.922  11.440   2.103  1.00 18.83           H  
ATOM    132 1HD1 LEU A   8       3.698  12.432   1.747  1.00 18.83           H  
ATOM    133 2HD1 LEU A   8       4.035  12.180   3.475  1.00 18.83           H  
ATOM    134 3HD1 LEU A   8       4.172  13.805   2.776  1.00 18.83           H  
ATOM    135 1HD2 LEU A   8       5.611  12.976   0.188  1.00 18.83           H  
ATOM    136 2HD2 LEU A   8       6.040  14.353   1.226  1.00 18.83           H  
ATOM    137 3HD2 LEU A   8       7.259  13.112   0.853  1.00 18.83           H  
ATOM    138  N   SER A   9       9.066  14.606   4.589  1.00 21.34           N  
ATOM    139  CA  SER A   9       9.496  15.367   5.751  1.00 21.34           C  
ATOM    140  C   SER A   9       8.285  15.852   6.516  1.00 21.34           C  
ATOM    141  O   SER A   9       7.184  15.876   5.971  1.00 21.34           O  
ATOM    142  CB  SER A   9      10.319  16.550   5.308  1.00 21.34           C  
ATOM    143  OG  SER A   9       9.535  17.435   4.537  1.00 21.34           O  
ATOM    144  H   SER A   9       9.054  15.074   3.675  1.00 21.34           H  
ATOM    145  HA  SER A   9      10.092  14.722   6.398  1.00 21.34           H  
ATOM    146 1HB  SER A   9      10.710  17.069   6.179  1.00 21.34           H  
ATOM    147 2HB  SER A   9      11.167  16.207   4.717  1.00 21.34           H  
ATOM    148  HG  SER A   9       9.416  16.967   3.664  1.00 21.34           H  
ATOM    149  N   LEU A  10       8.479  16.318   7.746  1.00 23.17           N  
ATOM    150  CA  LEU A  10       7.341  16.825   8.502  1.00 23.17           C  
ATOM    151  C   LEU A  10       6.720  18.034   7.824  1.00 23.17           C  
ATOM    152  O   LEU A  10       5.502  18.207   7.838  1.00 23.17           O  
ATOM    153  CB  LEU A  10       7.757  17.163   9.931  1.00 23.17           C  
ATOM    154  CG  LEU A  10       8.117  15.949  10.788  1.00 23.17           C  
ATOM    155  CD1 LEU A  10       8.646  16.418  12.135  1.00 23.17           C  
ATOM    156  CD2 LEU A  10       6.878  15.072  10.946  1.00 23.17           C  
ATOM    157  H   LEU A  10       9.399  16.292   8.163  1.00 23.17           H  
ATOM    158  HA  LEU A  10       6.587  16.044   8.548  1.00 23.17           H  
ATOM    159 1HB  LEU A  10       8.621  17.824   9.900  1.00 23.17           H  
ATOM    160 2HB  LEU A  10       6.937  17.690  10.419  1.00 23.17           H  
ATOM    161  HG  LEU A  10       8.903  15.376  10.297  1.00 23.17           H  
ATOM    162 1HD1 LEU A  10       8.910  15.552  12.743  1.00 23.17           H  
ATOM    163 2HD1 LEU A  10       9.531  17.037  11.985  1.00 23.17           H  
ATOM    164 3HD1 LEU A  10       7.879  16.999  12.646  1.00 23.17           H  
ATOM    165 1HD2 LEU A  10       7.126  14.199  11.550  1.00 23.17           H  
ATOM    166 2HD2 LEU A  10       6.089  15.640  11.438  1.00 23.17           H  
ATOM    167 3HD2 LEU A  10       6.534  14.749   9.968  1.00 23.17           H  
ATOM    168  N   ARG A  11       7.541  18.867   7.187  1.00 23.99           N  
ATOM    169  CA  ARG A  11       6.973  20.023   6.522  1.00 23.99           C  
ATOM    170  C   ARG A  11       6.135  19.570   5.341  1.00 23.99           C  
ATOM    171  O   ARG A  11       5.015  20.044   5.153  1.00 23.99           O  
ATOM    172  CB  ARG A  11       8.044  20.995   6.061  1.00 23.99           C  
ATOM    173  CG  ARG A  11       7.488  22.214   5.329  1.00 23.99           C  
ATOM    174  CD  ARG A  11       6.583  23.029   6.199  1.00 23.99           C  
ATOM    175  NE  ARG A  11       6.036  24.179   5.485  1.00 23.99           N  
ATOM    176  CZ  ARG A  11       4.965  24.900   5.886  1.00 23.99           C  
ATOM    177  NH1 ARG A  11       4.340  24.590   6.999  1.00 23.99           N  
ATOM    178  NH2 ARG A  11       4.540  25.915   5.155  1.00 23.99           N  
ATOM    179  H   ARG A  11       8.536  18.698   7.171  1.00 23.99           H  
ATOM    180  HA  ARG A  11       6.327  20.542   7.218  1.00 23.99           H  
ATOM    181 1HB  ARG A  11       8.619  21.344   6.916  1.00 23.99           H  
ATOM    182 2HB  ARG A  11       8.730  20.482   5.384  1.00 23.99           H  
ATOM    183 1HG  ARG A  11       8.312  22.848   5.002  1.00 23.99           H  
ATOM    184 2HG  ARG A  11       6.919  21.880   4.458  1.00 23.99           H  
ATOM    185 1HD  ARG A  11       5.750  22.410   6.535  1.00 23.99           H  
ATOM    186 2HD  ARG A  11       7.136  23.394   7.063  1.00 23.99           H  
ATOM    187  HE  ARG A  11       6.486  24.451   4.620  1.00 23.99           H  
ATOM    188 1HH1 ARG A  11       4.665  23.816   7.559  1.00 23.99           H  
ATOM    189 2HH1 ARG A  11       3.534  25.127   7.294  1.00 23.99           H  
ATOM    190 1HH2 ARG A  11       5.017  26.155   4.297  1.00 23.99           H  
ATOM    191 2HH2 ARG A  11       3.734  26.449   5.454  1.00 23.99           H  
ATOM    192  N   GLU A  12       6.630  18.608   4.561  1.00 23.22           N  
ATOM    193  CA  GLU A  12       5.845  18.149   3.417  1.00 23.22           C  
ATOM    194  C   GLU A  12       4.527  17.530   3.860  1.00 23.22           C  
ATOM    195  O   GLU A  12       3.489  17.758   3.237  1.00 23.22           O  
ATOM    196  CB  GLU A  12       6.651  17.157   2.596  1.00 23.22           C  
ATOM    197  CG  GLU A  12       7.785  17.782   1.802  1.00 23.22           C  
ATOM    198  CD  GLU A  12       8.743  16.773   1.269  1.00 23.22           C  
ATOM    199  OE1 GLU A  12       9.218  15.979   2.063  1.00 23.22           O  
ATOM    200  OE2 GLU A  12       9.005  16.772   0.091  1.00 23.22           O  
ATOM    201  H   GLU A  12       7.553  18.204   4.741  1.00 23.22           H  
ATOM    202  HA  GLU A  12       5.619  19.012   2.790  1.00 23.22           H  
ATOM    203 1HB  GLU A  12       7.075  16.403   3.259  1.00 23.22           H  
ATOM    204 2HB  GLU A  12       5.989  16.647   1.900  1.00 23.22           H  
ATOM    205 1HG  GLU A  12       7.360  18.335   0.966  1.00 23.22           H  
ATOM    206 2HG  GLU A  12       8.314  18.492   2.436  1.00 23.22           H  
ATOM    207  N   ILE A  13       4.545  16.803   4.971  1.00 21.14           N  
ATOM    208  CA  ILE A  13       3.333  16.191   5.486  1.00 21.14           C  
ATOM    209  C   ILE A  13       2.319  17.252   5.879  1.00 21.14           C  
ATOM    210  O   ILE A  13       1.143  17.160   5.515  1.00 21.14           O  
ATOM    211  CB  ILE A  13       3.652  15.302   6.689  1.00 21.14           C  
ATOM    212  CG1 ILE A  13       4.466  14.112   6.207  1.00 21.14           C  
ATOM    213  CG2 ILE A  13       2.377  14.859   7.376  1.00 21.14           C  
ATOM    214  CD1 ILE A  13       5.128  13.317   7.293  1.00 21.14           C  
ATOM    215  H   ILE A  13       5.435  16.640   5.447  1.00 21.14           H  
ATOM    216  HA  ILE A  13       2.898  15.573   4.700  1.00 21.14           H  
ATOM    217  HB  ILE A  13       4.271  15.860   7.393  1.00 21.14           H  
ATOM    218 1HG1 ILE A  13       3.807  13.448   5.653  1.00 21.14           H  
ATOM    219 2HG1 ILE A  13       5.227  14.475   5.538  1.00 21.14           H  
ATOM    220 1HG2 ILE A  13       2.626  14.231   8.229  1.00 21.14           H  
ATOM    221 2HG2 ILE A  13       1.824  15.734   7.718  1.00 21.14           H  
ATOM    222 3HG2 ILE A  13       1.764  14.293   6.674  1.00 21.14           H  
ATOM    223 1HD1 ILE A  13       5.689  12.492   6.849  1.00 21.14           H  
ATOM    224 2HD1 ILE A  13       5.811  13.958   7.833  1.00 21.14           H  
ATOM    225 3HD1 ILE A  13       4.379  12.924   7.972  1.00 21.14           H  
ATOM    226  N   MET A  14       2.771  18.279   6.604  1.00 18.89           N  
ATOM    227  CA  MET A  14       1.865  19.337   7.021  1.00 18.89           C  
ATOM    228  C   MET A  14       1.313  20.102   5.826  1.00 18.89           C  
ATOM    229  O   MET A  14       0.117  20.400   5.785  1.00 18.89           O  
ATOM    230  CB  MET A  14       2.585  20.279   7.978  1.00 18.89           C  
ATOM    231  CG  MET A  14       2.864  19.663   9.351  1.00 18.89           C  
ATOM    232  SD  MET A  14       3.524  20.841  10.538  1.00 18.89           S  
ATOM    233  CE  MET A  14       5.183  21.033   9.898  1.00 18.89           C  
ATOM    234  H   MET A  14       3.753  18.312   6.886  1.00 18.89           H  
ATOM    235  HA  MET A  14       1.025  18.883   7.543  1.00 18.89           H  
ATOM    236 1HB  MET A  14       3.544  20.565   7.539  1.00 18.89           H  
ATOM    237 2HB  MET A  14       1.997  21.186   8.114  1.00 18.89           H  
ATOM    238 1HG  MET A  14       1.939  19.252   9.752  1.00 18.89           H  
ATOM    239 2HG  MET A  14       3.573  18.849   9.245  1.00 18.89           H  
ATOM    240 1HE  MET A  14       5.740  21.730  10.523  1.00 18.89           H  
ATOM    241 2HE  MET A  14       5.686  20.064   9.891  1.00 18.89           H  
ATOM    242 3HE  MET A  14       5.124  21.421   8.891  1.00 18.89           H  
ATOM    243  N   VAL A  15       2.147  20.359   4.815  1.00 16.77           N  
ATOM    244  CA  VAL A  15       1.662  21.070   3.641  1.00 16.77           C  
ATOM    245  C   VAL A  15       0.613  20.254   2.922  1.00 16.77           C  
ATOM    246  O   VAL A  15      -0.443  20.775   2.561  1.00 16.77           O  
ATOM    247  CB  VAL A  15       2.802  21.408   2.671  1.00 16.77           C  
ATOM    248  CG1 VAL A  15       2.218  21.945   1.363  1.00 16.77           C  
ATOM    249  CG2 VAL A  15       3.712  22.466   3.311  1.00 16.77           C  
ATOM    250  H   VAL A  15       3.130  20.092   4.878  1.00 16.77           H  
ATOM    251  HA  VAL A  15       1.208  22.006   3.972  1.00 16.77           H  
ATOM    252  HB  VAL A  15       3.375  20.501   2.454  1.00 16.77           H  
ATOM    253 1HG1 VAL A  15       3.024  22.182   0.672  1.00 16.77           H  
ATOM    254 2HG1 VAL A  15       1.568  21.188   0.912  1.00 16.77           H  
ATOM    255 3HG1 VAL A  15       1.636  22.845   1.565  1.00 16.77           H  
ATOM    256 1HG2 VAL A  15       4.525  22.707   2.632  1.00 16.77           H  
ATOM    257 2HG2 VAL A  15       3.130  23.363   3.519  1.00 16.77           H  
ATOM    258 3HG2 VAL A  15       4.117  22.085   4.236  1.00 16.77           H  
ATOM    259  N   LEU A  16       0.876  18.964   2.737  1.00 15.04           N  
ATOM    260  CA  LEU A  16      -0.085  18.119   2.060  1.00 15.04           C  
ATOM    261  C   LEU A  16      -1.378  18.049   2.853  1.00 15.04           C  
ATOM    262  O   LEU A  16      -2.460  18.075   2.271  1.00 15.04           O  
ATOM    263  CB  LEU A  16       0.514  16.736   1.837  1.00 15.04           C  
ATOM    264  CG  LEU A  16       1.653  16.714   0.807  1.00 15.04           C  
ATOM    265  CD1 LEU A  16       2.306  15.356   0.813  1.00 15.04           C  
ATOM    266  CD2 LEU A  16       1.091  17.064  -0.560  1.00 15.04           C  
ATOM    267  H   LEU A  16       1.763  18.566   3.051  1.00 15.04           H  
ATOM    268  HA  LEU A  16      -0.302  18.559   1.087  1.00 15.04           H  
ATOM    269 1HB  LEU A  16       0.914  16.376   2.788  1.00 15.04           H  
ATOM    270 2HB  LEU A  16      -0.269  16.058   1.504  1.00 15.04           H  
ATOM    271  HG  LEU A  16       2.402  17.452   1.076  1.00 15.04           H  
ATOM    272 1HD1 LEU A  16       3.127  15.336   0.097  1.00 15.04           H  
ATOM    273 2HD1 LEU A  16       2.687  15.176   1.809  1.00 15.04           H  
ATOM    274 3HD1 LEU A  16       1.577  14.593   0.553  1.00 15.04           H  
ATOM    275 1HD2 LEU A  16       1.893  17.061  -1.295  1.00 15.04           H  
ATOM    276 2HD2 LEU A  16       0.336  16.332  -0.843  1.00 15.04           H  
ATOM    277 3HD2 LEU A  16       0.635  18.060  -0.525  1.00 15.04           H  
ATOM    278  N   LYS A  17      -1.294  18.022   4.186  1.00 14.01           N  
ATOM    279  CA  LYS A  17      -2.516  17.990   4.968  1.00 14.01           C  
ATOM    280  C   LYS A  17      -3.322  19.261   4.716  1.00 14.01           C  
ATOM    281  O   LYS A  17      -4.531  19.196   4.498  1.00 14.01           O  
ATOM    282  CB  LYS A  17      -2.213  17.854   6.459  1.00 14.01           C  
ATOM    283  CG  LYS A  17      -3.465  17.791   7.357  1.00 14.01           C  
ATOM    284  CD  LYS A  17      -4.281  16.521   7.099  1.00 14.01           C  
ATOM    285  CE  LYS A  17      -5.323  16.266   8.218  1.00 14.01           C  
ATOM    286  NZ  LYS A  17      -6.470  17.256   8.212  1.00 14.01           N  
ATOM    287  H   LYS A  17      -0.388  17.982   4.653  1.00 14.01           H  
ATOM    288  HA  LYS A  17      -3.115  17.136   4.651  1.00 14.01           H  
ATOM    289 1HB  LYS A  17      -1.617  16.957   6.627  1.00 14.01           H  
ATOM    290 2HB  LYS A  17      -1.614  18.706   6.782  1.00 14.01           H  
ATOM    291 1HG  LYS A  17      -3.166  17.822   8.403  1.00 14.01           H  
ATOM    292 2HG  LYS A  17      -4.102  18.660   7.153  1.00 14.01           H  
ATOM    293 1HD  LYS A  17      -4.814  16.627   6.147  1.00 14.01           H  
ATOM    294 2HD  LYS A  17      -3.614  15.664   7.025  1.00 14.01           H  
ATOM    295 1HE  LYS A  17      -5.726  15.263   8.100  1.00 14.01           H  
ATOM    296 2HE  LYS A  17      -4.815  16.332   9.179  1.00 14.01           H  
ATOM    297 1HZ  LYS A  17      -7.107  17.048   8.949  1.00 14.01           H  
ATOM    298 2HZ  LYS A  17      -6.178  18.236   8.306  1.00 14.01           H  
ATOM    299 3HZ  LYS A  17      -6.983  17.231   7.329  1.00 14.01           H  
ATOM    300  N   GLU A  18      -2.659  20.425   4.696  1.00 13.82           N  
ATOM    301  CA  GLU A  18      -3.400  21.657   4.449  1.00 13.82           C  
ATOM    302  C   GLU A  18      -4.037  21.646   3.056  1.00 13.82           C  
ATOM    303  O   GLU A  18      -5.188  22.082   2.886  1.00 13.82           O  
ATOM    304  CB  GLU A  18      -2.501  22.894   4.611  1.00 13.82           C  
ATOM    305  CG  GLU A  18      -2.089  23.213   6.062  1.00 13.82           C  
ATOM    306  CD  GLU A  18      -1.191  24.450   6.189  1.00 13.82           C  
ATOM    307  OE1 GLU A  18      -0.774  24.982   5.184  1.00 13.82           O  
ATOM    308  OE2 GLU A  18      -0.939  24.859   7.301  1.00 13.82           O  
ATOM    309  H   GLU A  18      -1.654  20.447   4.881  1.00 13.82           H  
ATOM    310  HA  GLU A  18      -4.201  21.724   5.185  1.00 13.82           H  
ATOM    311 1HB  GLU A  18      -1.585  22.748   4.034  1.00 13.82           H  
ATOM    312 2HB  GLU A  18      -3.008  23.767   4.203  1.00 13.82           H  
ATOM    313 1HG  GLU A  18      -2.987  23.366   6.657  1.00 13.82           H  
ATOM    314 2HG  GLU A  18      -1.563  22.348   6.466  1.00 13.82           H  
ATOM    315  N   GLU A  19      -3.322  21.110   2.059  1.00 14.50           N  
ATOM    316  CA  GLU A  19      -3.885  21.045   0.715  1.00 14.50           C  
ATOM    317  C   GLU A  19      -5.111  20.130   0.686  1.00 14.50           C  
ATOM    318  O   GLU A  19      -6.127  20.460   0.062  1.00 14.50           O  
ATOM    319  CB  GLU A  19      -2.840  20.546  -0.296  1.00 14.50           C  
ATOM    320  CG  GLU A  19      -1.696  21.534  -0.587  1.00 14.50           C  
ATOM    321  CD  GLU A  19      -0.658  20.993  -1.556  1.00 14.50           C  
ATOM    322  OE1 GLU A  19      -0.756  19.849  -1.937  1.00 14.50           O  
ATOM    323  OE2 GLU A  19       0.232  21.732  -1.914  1.00 14.50           O  
ATOM    324  H   GLU A  19      -2.372  20.779   2.242  1.00 14.50           H  
ATOM    325  HA  GLU A  19      -4.198  22.046   0.424  1.00 14.50           H  
ATOM    326 1HB  GLU A  19      -2.392  19.627   0.078  1.00 14.50           H  
ATOM    327 2HB  GLU A  19      -3.331  20.309  -1.238  1.00 14.50           H  
ATOM    328 1HG  GLU A  19      -2.120  22.448  -1.000  1.00 14.50           H  
ATOM    329 2HG  GLU A  19      -1.208  21.789   0.350  1.00 14.50           H  
ATOM    330  N   GLN A  20      -5.039  19.005   1.406  1.00 15.96           N  
ATOM    331  CA  GLN A  20      -6.145  18.059   1.465  1.00 15.96           C  
ATOM    332  C   GLN A  20      -7.343  18.665   2.173  1.00 15.96           C  
ATOM    333  O   GLN A  20      -8.476  18.520   1.716  1.00 15.96           O  
ATOM    334  CB  GLN A  20      -5.710  16.784   2.187  1.00 15.96           C  
ATOM    335  CG  GLN A  20      -4.705  15.939   1.417  1.00 15.96           C  
ATOM    336  CD  GLN A  20      -4.129  14.812   2.260  1.00 15.96           C  
ATOM    337  OE1 GLN A  20      -4.259  14.795   3.492  1.00 15.96           O  
ATOM    338  NE2 GLN A  20      -3.482  13.858   1.599  1.00 15.96           N  
ATOM    339  H   GLN A  20      -4.170  18.785   1.895  1.00 15.96           H  
ATOM    340  HA  GLN A  20      -6.439  17.807   0.447  1.00 15.96           H  
ATOM    341 1HB  GLN A  20      -5.258  17.053   3.143  1.00 15.96           H  
ATOM    342 2HB  GLN A  20      -6.583  16.172   2.401  1.00 15.96           H  
ATOM    343 1HG  GLN A  20      -5.218  15.492   0.568  1.00 15.96           H  
ATOM    344 2HG  GLN A  20      -3.897  16.564   1.063  1.00 15.96           H  
ATOM    345 1HE2 GLN A  20      -3.079  13.090   2.096  1.00 15.96           H  
ATOM    346 2HE2 GLN A  20      -3.399  13.909   0.604  1.00 15.96           H  
ATOM    347  N   ASP A  21      -7.102  19.393   3.264  1.00 17.97           N  
ATOM    348  CA  ASP A  21      -8.206  20.008   3.981  1.00 17.97           C  
ATOM    349  C   ASP A  21      -8.878  21.076   3.120  1.00 17.97           C  
ATOM    350  O   ASP A  21     -10.111  21.180   3.101  1.00 17.97           O  
ATOM    351  CB  ASP A  21      -7.732  20.588   5.318  1.00 17.97           C  
ATOM    352  CG  ASP A  21      -7.400  19.488   6.359  1.00 17.97           C  
ATOM    353  OD1 ASP A  21      -7.747  18.340   6.140  1.00 17.97           O  
ATOM    354  OD2 ASP A  21      -6.804  19.772   7.391  1.00 17.97           O  
ATOM    355  H   ASP A  21      -6.147  19.487   3.612  1.00 17.97           H  
ATOM    356  HA  ASP A  21      -8.945  19.237   4.197  1.00 17.97           H  
ATOM    357 1HB  ASP A  21      -6.832  21.186   5.144  1.00 17.97           H  
ATOM    358 2HB  ASP A  21      -8.495  21.250   5.723  1.00 17.97           H  
ATOM    359  N   SER A  22      -8.076  21.832   2.357  1.00 20.05           N  
ATOM    360  CA  SER A  22      -8.622  22.855   1.475  1.00 20.05           C  
ATOM    361  C   SER A  22      -9.486  22.187   0.406  1.00 20.05           C  
ATOM    362  O   SER A  22     -10.591  22.661   0.098  1.00 20.05           O  
ATOM    363  CB  SER A  22      -7.500  23.643   0.833  1.00 20.05           C  
ATOM    364  OG  SER A  22      -6.770  24.354   1.801  1.00 20.05           O  
ATOM    365  H   SER A  22      -7.063  21.721   2.417  1.00 20.05           H  
ATOM    366  HA  SER A  22      -9.246  23.529   2.060  1.00 20.05           H  
ATOM    367 1HB  SER A  22      -6.835  22.963   0.303  1.00 20.05           H  
ATOM    368 2HB  SER A  22      -7.914  24.333   0.103  1.00 20.05           H  
ATOM    369  HG  SER A  22      -6.304  23.670   2.332  1.00 20.05           H  
ATOM    370  N   PHE A  23      -8.997  21.054  -0.127  1.00 21.76           N  
ATOM    371  CA  PHE A  23      -9.754  20.278  -1.096  1.00 21.76           C  
ATOM    372  C   PHE A  23     -11.075  19.826  -0.540  1.00 21.76           C  
ATOM    373  O   PHE A  23     -12.112  20.026  -1.174  1.00 21.76           O  
ATOM    374  CB  PHE A  23      -9.008  19.027  -1.564  1.00 21.76           C  
ATOM    375  CG  PHE A  23      -9.934  18.102  -2.344  1.00 21.76           C  
ATOM    376  CD1 PHE A  23     -10.284  18.349  -3.662  1.00 21.76           C  
ATOM    377  CD2 PHE A  23     -10.477  16.978  -1.718  1.00 21.76           C  
ATOM    378  CE1 PHE A  23     -11.155  17.495  -4.331  1.00 21.76           C  
ATOM    379  CE2 PHE A  23     -11.339  16.136  -2.382  1.00 21.76           C  
ATOM    380  CZ  PHE A  23     -11.680  16.390  -3.685  1.00 21.76           C  
ATOM    381  H   PHE A  23      -8.066  20.733   0.140  1.00 21.76           H  
ATOM    382  HA  PHE A  23      -9.945  20.908  -1.963  1.00 21.76           H  
ATOM    383 1HB  PHE A  23      -8.169  19.307  -2.196  1.00 21.76           H  
ATOM    384 2HB  PHE A  23      -8.618  18.484  -0.720  1.00 21.76           H  
ATOM    385  HD1 PHE A  23      -9.874  19.223  -4.169  1.00 21.76           H  
ATOM    386  HD2 PHE A  23     -10.211  16.775  -0.680  1.00 21.76           H  
ATOM    387  HE1 PHE A  23     -11.427  17.698  -5.367  1.00 21.76           H  
ATOM    388  HE2 PHE A  23     -11.750  15.271  -1.878  1.00 21.76           H  
ATOM    389  HZ  PHE A  23     -12.364  15.722  -4.207  1.00 21.76           H  
ATOM    390  N   TRP A  24     -11.053  19.221   0.644  1.00 23.17           N  
ATOM    391  CA  TRP A  24     -12.277  18.695   1.207  1.00 23.17           C  
ATOM    392  C   TRP A  24     -13.277  19.796   1.483  1.00 23.17           C  
ATOM    393  O   TRP A  24     -14.470  19.629   1.224  1.00 23.17           O  
ATOM    394  CB  TRP A  24     -11.993  17.890   2.468  1.00 23.17           C  
ATOM    395  CG  TRP A  24     -11.385  16.564   2.153  1.00 23.17           C  
ATOM    396  CD1 TRP A  24     -10.142  16.116   2.489  1.00 23.17           C  
ATOM    397  CD2 TRP A  24     -12.001  15.504   1.393  1.00 23.17           C  
ATOM    398  NE1 TRP A  24      -9.947  14.849   1.996  1.00 23.17           N  
ATOM    399  CE2 TRP A  24     -11.073  14.462   1.320  1.00 23.17           C  
ATOM    400  CE3 TRP A  24     -13.247  15.359   0.774  1.00 23.17           C  
ATOM    401  CZ2 TRP A  24     -11.349  13.284   0.651  1.00 23.17           C  
ATOM    402  CZ3 TRP A  24     -13.519  14.172   0.107  1.00 23.17           C  
ATOM    403  CH2 TRP A  24     -12.599  13.167   0.046  1.00 23.17           C  
ATOM    404  H   TRP A  24     -10.167  19.096   1.134  1.00 23.17           H  
ATOM    405  HA  TRP A  24     -12.710  18.012   0.480  1.00 23.17           H  
ATOM    406 1HB  TRP A  24     -11.299  18.448   3.103  1.00 23.17           H  
ATOM    407 2HB  TRP A  24     -12.912  17.736   3.027  1.00 23.17           H  
ATOM    408  HD1 TRP A  24      -9.410  16.678   3.067  1.00 23.17           H  
ATOM    409  HE1 TRP A  24      -9.112  14.294   2.109  1.00 23.17           H  
ATOM    410  HE3 TRP A  24     -13.984  16.159   0.819  1.00 23.17           H  
ATOM    411  HZ2 TRP A  24     -10.629  12.469   0.590  1.00 23.17           H  
ATOM    412  HZ3 TRP A  24     -14.479  14.054  -0.369  1.00 23.17           H  
ATOM    413  HH2 TRP A  24     -12.852  12.252  -0.489  1.00 23.17           H  
ATOM    414  N   LYS A  25     -12.816  20.956   1.935  1.00 24.26           N  
ATOM    415  CA  LYS A  25     -13.763  22.028   2.161  1.00 24.26           C  
ATOM    416  C   LYS A  25     -14.407  22.432   0.837  1.00 24.26           C  
ATOM    417  O   LYS A  25     -15.632  22.514   0.744  1.00 24.26           O  
ATOM    418  CB  LYS A  25     -13.078  23.238   2.792  1.00 24.26           C  
ATOM    419  CG  LYS A  25     -14.018  24.427   3.080  1.00 24.26           C  
ATOM    420  CD  LYS A  25     -15.058  24.089   4.152  1.00 24.26           C  
ATOM    421  CE  LYS A  25     -15.774  25.356   4.681  1.00 24.26           C  
ATOM    422  NZ  LYS A  25     -16.712  25.974   3.673  1.00 24.26           N  
ATOM    423  H   LYS A  25     -11.825  21.080   2.154  1.00 24.26           H  
ATOM    424  HA  LYS A  25     -14.548  21.672   2.828  1.00 24.26           H  
ATOM    425 1HB  LYS A  25     -12.604  22.937   3.727  1.00 24.26           H  
ATOM    426 2HB  LYS A  25     -12.284  23.586   2.127  1.00 24.26           H  
ATOM    427 1HG  LYS A  25     -13.433  25.284   3.408  1.00 24.26           H  
ATOM    428 2HG  LYS A  25     -14.548  24.702   2.160  1.00 24.26           H  
ATOM    429 1HD  LYS A  25     -15.814  23.428   3.715  1.00 24.26           H  
ATOM    430 2HD  LYS A  25     -14.580  23.572   4.981  1.00 24.26           H  
ATOM    431 1HE  LYS A  25     -16.341  25.095   5.572  1.00 24.26           H  
ATOM    432 2HE  LYS A  25     -15.018  26.093   4.947  1.00 24.26           H  
ATOM    433 1HZ  LYS A  25     -17.146  26.785   4.057  1.00 24.26           H  
ATOM    434 2HZ  LYS A  25     -16.257  26.238   2.796  1.00 24.26           H  
ATOM    435 3HZ  LYS A  25     -17.446  25.317   3.388  1.00 24.26           H  
ATOM    436  N   SER A  26     -13.592  22.610  -0.213  1.00 24.67           N  
ATOM    437  CA  SER A  26     -14.122  23.028  -1.507  1.00 24.67           C  
ATOM    438  C   SER A  26     -15.078  21.981  -2.079  1.00 24.67           C  
ATOM    439  O   SER A  26     -16.143  22.315  -2.610  1.00 24.67           O  
ATOM    440  CB  SER A  26     -12.977  23.260  -2.473  1.00 24.67           C  
ATOM    441  OG  SER A  26     -12.174  24.329  -2.051  1.00 24.67           O  
ATOM    442  H   SER A  26     -12.582  22.495  -0.102  1.00 24.67           H  
ATOM    443  HA  SER A  26     -14.669  23.960  -1.369  1.00 24.67           H  
ATOM    444 1HB  SER A  26     -12.372  22.353  -2.541  1.00 24.67           H  
ATOM    445 2HB  SER A  26     -13.375  23.466  -3.463  1.00 24.67           H  
ATOM    446  HG  SER A  26     -11.707  24.005  -1.257  1.00 24.67           H  
ATOM    447  N   TYR A  27     -14.708  20.711  -1.931  1.00 24.67           N  
ATOM    448  CA  TYR A  27     -15.486  19.568  -2.383  1.00 24.67           C  
ATOM    449  C   TYR A  27     -16.867  19.597  -1.755  1.00 24.67           C  
ATOM    450  O   TYR A  27     -17.884  19.519  -2.451  1.00 24.67           O  
ATOM    451  CB  TYR A  27     -14.747  18.290  -2.001  1.00 24.67           C  
ATOM    452  CG  TYR A  27     -15.410  17.002  -2.304  1.00 24.67           C  
ATOM    453  CD1 TYR A  27     -15.351  16.467  -3.572  1.00 24.67           C  
ATOM    454  CD2 TYR A  27     -16.068  16.336  -1.297  1.00 24.67           C  
ATOM    455  CE1 TYR A  27     -15.951  15.255  -3.831  1.00 24.67           C  
ATOM    456  CE2 TYR A  27     -16.668  15.130  -1.546  1.00 24.67           C  
ATOM    457  CZ  TYR A  27     -16.609  14.583  -2.809  1.00 24.67           C  
ATOM    458  OH  TYR A  27     -17.210  13.372  -3.065  1.00 24.67           O  
ATOM    459  H   TYR A  27     -13.814  20.520  -1.487  1.00 24.67           H  
ATOM    460  HA  TYR A  27     -15.598  19.622  -3.465  1.00 24.67           H  
ATOM    461 1HB  TYR A  27     -13.770  18.289  -2.486  1.00 24.67           H  
ATOM    462 2HB  TYR A  27     -14.560  18.308  -0.941  1.00 24.67           H  
ATOM    463  HD1 TYR A  27     -14.824  17.001  -4.364  1.00 24.67           H  
ATOM    464  HD2 TYR A  27     -16.109  16.770  -0.299  1.00 24.67           H  
ATOM    465  HE1 TYR A  27     -15.904  14.825  -4.831  1.00 24.67           H  
ATOM    466  HE2 TYR A  27     -17.188  14.606  -0.744  1.00 24.67           H  
ATOM    467  HH  TYR A  27     -17.631  13.048  -2.265  1.00 24.67           H  
ATOM    468  N   HIS A  28     -16.907  19.746  -0.436  1.00 24.67           N  
ATOM    469  CA  HIS A  28     -18.172  19.763   0.259  1.00 24.67           C  
ATOM    470  C   HIS A  28     -18.970  21.029  -0.048  1.00 24.67           C  
ATOM    471  O   HIS A  28     -20.186  20.956  -0.233  1.00 24.67           O  
ATOM    472  CB  HIS A  28     -17.947  19.572   1.759  1.00 24.67           C  
ATOM    473  CG  HIS A  28     -17.556  18.148   2.096  1.00 24.67           C  
ATOM    474  ND1 HIS A  28     -18.407  17.076   1.881  1.00 24.67           N  
ATOM    475  CD2 HIS A  28     -16.423  17.621   2.627  1.00 24.67           C  
ATOM    476  CE1 HIS A  28     -17.808  15.959   2.256  1.00 24.67           C  
ATOM    477  NE2 HIS A  28     -16.608  16.262   2.714  1.00 24.67           N  
ATOM    478  H   HIS A  28     -16.039  19.823   0.098  1.00 24.67           H  
ATOM    479  HA  HIS A  28     -18.770  18.919  -0.081  1.00 24.67           H  
ATOM    480 1HB  HIS A  28     -17.145  20.240   2.091  1.00 24.67           H  
ATOM    481 2HB  HIS A  28     -18.851  19.835   2.308  1.00 24.67           H  
ATOM    482  HD2 HIS A  28     -15.533  18.166   2.930  1.00 24.67           H  
ATOM    483  HE1 HIS A  28     -18.236  14.959   2.200  1.00 24.67           H  
ATOM    484  HE2 HIS A  28     -15.930  15.604   3.073  1.00 24.67           H  
ATOM    485  N   ASP A  29     -18.313  22.193  -0.157  1.00 24.67           N  
ATOM    486  CA  ASP A  29     -19.074  23.399  -0.485  1.00 24.67           C  
ATOM    487  C   ASP A  29     -19.746  23.246  -1.852  1.00 24.67           C  
ATOM    488  O   ASP A  29     -20.913  23.614  -2.019  1.00 24.67           O  
ATOM    489  CB  ASP A  29     -18.184  24.650  -0.477  1.00 24.67           C  
ATOM    490  CG  ASP A  29     -17.765  25.133   0.944  1.00 24.67           C  
ATOM    491  OD1 ASP A  29     -18.324  24.683   1.935  1.00 24.67           O  
ATOM    492  OD2 ASP A  29     -16.887  25.986   1.056  1.00 24.67           O  
ATOM    493  H   ASP A  29     -17.308  22.245   0.002  1.00 24.67           H  
ATOM    494  HA  ASP A  29     -19.852  23.532   0.264  1.00 24.67           H  
ATOM    495 1HB  ASP A  29     -17.276  24.435  -1.045  1.00 24.67           H  
ATOM    496 2HB  ASP A  29     -18.699  25.463  -0.986  1.00 24.67           H  
ATOM    497  N   PHE A  30     -19.032  22.642  -2.809  1.00 24.67           N  
ATOM    498  CA  PHE A  30     -19.571  22.376  -4.136  1.00 24.67           C  
ATOM    499  C   PHE A  30     -20.803  21.502  -4.048  1.00 24.67           C  
ATOM    500  O   PHE A  30     -21.861  21.836  -4.592  1.00 24.67           O  
ATOM    501  CB  PHE A  30     -18.534  21.665  -5.006  1.00 24.67           C  
ATOM    502  CG  PHE A  30     -19.034  21.202  -6.341  1.00 24.67           C  
ATOM    503  CD1 PHE A  30     -19.126  22.059  -7.424  1.00 24.67           C  
ATOM    504  CD2 PHE A  30     -19.425  19.881  -6.503  1.00 24.67           C  
ATOM    505  CE1 PHE A  30     -19.594  21.596  -8.645  1.00 24.67           C  
ATOM    506  CE2 PHE A  30     -19.896  19.421  -7.709  1.00 24.67           C  
ATOM    507  CZ  PHE A  30     -19.981  20.278  -8.784  1.00 24.67           C  
ATOM    508  H   PHE A  30     -18.066  22.372  -2.616  1.00 24.67           H  
ATOM    509  HA  PHE A  30     -19.844  23.324  -4.598  1.00 24.67           H  
ATOM    510 1HB  PHE A  30     -17.688  22.329  -5.169  1.00 24.67           H  
ATOM    511 2HB  PHE A  30     -18.153  20.803  -4.482  1.00 24.67           H  
ATOM    512  HD1 PHE A  30     -18.824  23.099  -7.309  1.00 24.67           H  
ATOM    513  HD2 PHE A  30     -19.355  19.205  -5.652  1.00 24.67           H  
ATOM    514  HE1 PHE A  30     -19.663  22.274  -9.494  1.00 24.67           H  
ATOM    515  HE2 PHE A  30     -20.200  18.380  -7.814  1.00 24.67           H  
ATOM    516  HZ  PHE A  30     -20.353  19.916  -9.741  1.00 24.67           H  
ATOM    517  N   LEU A  31     -20.682  20.387  -3.340  1.00 24.67           N  
ATOM    518  CA  LEU A  31     -21.793  19.470  -3.270  1.00 24.67           C  
ATOM    519  C   LEU A  31     -23.002  20.124  -2.626  1.00 24.67           C  
ATOM    520  O   LEU A  31     -24.123  19.951  -3.108  1.00 24.67           O  
ATOM    521  CB  LEU A  31     -21.370  18.234  -2.481  1.00 24.67           C  
ATOM    522  CG  LEU A  31     -20.334  17.357  -3.178  1.00 24.67           C  
ATOM    523  CD1 LEU A  31     -19.879  16.291  -2.233  1.00 24.67           C  
ATOM    524  CD2 LEU A  31     -20.933  16.766  -4.434  1.00 24.67           C  
ATOM    525  H   LEU A  31     -19.794  20.160  -2.887  1.00 24.67           H  
ATOM    526  HA  LEU A  31     -22.057  19.174  -4.284  1.00 24.67           H  
ATOM    527 1HB  LEU A  31     -20.941  18.565  -1.532  1.00 24.67           H  
ATOM    528 2HB  LEU A  31     -22.250  17.630  -2.272  1.00 24.67           H  
ATOM    529  HG  LEU A  31     -19.471  17.955  -3.451  1.00 24.67           H  
ATOM    530 1HD1 LEU A  31     -19.151  15.682  -2.734  1.00 24.67           H  
ATOM    531 2HD1 LEU A  31     -19.434  16.749  -1.345  1.00 24.67           H  
ATOM    532 3HD1 LEU A  31     -20.725  15.676  -1.939  1.00 24.67           H  
ATOM    533 1HD2 LEU A  31     -20.185  16.147  -4.931  1.00 24.67           H  
ATOM    534 2HD2 LEU A  31     -21.797  16.156  -4.174  1.00 24.67           H  
ATOM    535 3HD2 LEU A  31     -21.243  17.570  -5.102  1.00 24.67           H  
ATOM    536  N   ARG A  32     -22.774  20.917  -1.578  1.00 24.67           N  
ATOM    537  CA  ARG A  32     -23.858  21.593  -0.883  1.00 24.67           C  
ATOM    538  C   ARG A  32     -24.536  22.614  -1.788  1.00 24.67           C  
ATOM    539  O   ARG A  32     -25.763  22.738  -1.788  1.00 24.67           O  
ATOM    540  CB  ARG A  32     -23.312  22.259   0.370  1.00 24.67           C  
ATOM    541  CG  ARG A  32     -22.910  21.269   1.461  1.00 24.67           C  
ATOM    542  CD  ARG A  32     -22.211  21.927   2.588  1.00 24.67           C  
ATOM    543  NE  ARG A  32     -21.809  20.964   3.605  1.00 24.67           N  
ATOM    544  CZ  ARG A  32     -20.985  21.238   4.633  1.00 24.67           C  
ATOM    545  NH1 ARG A  32     -20.485  22.444   4.768  1.00 24.67           N  
ATOM    546  NH2 ARG A  32     -20.679  20.295   5.507  1.00 24.67           N  
ATOM    547  H   ARG A  32     -21.821  21.029  -1.230  1.00 24.67           H  
ATOM    548  HA  ARG A  32     -24.593  20.846  -0.583  1.00 24.67           H  
ATOM    549 1HB  ARG A  32     -22.429  22.843   0.112  1.00 24.67           H  
ATOM    550 2HB  ARG A  32     -24.054  22.941   0.781  1.00 24.67           H  
ATOM    551 1HG  ARG A  32     -23.808  20.791   1.851  1.00 24.67           H  
ATOM    552 2HG  ARG A  32     -22.259  20.507   1.040  1.00 24.67           H  
ATOM    553 1HD  ARG A  32     -21.311  22.422   2.212  1.00 24.67           H  
ATOM    554 2HD  ARG A  32     -22.866  22.662   3.049  1.00 24.67           H  
ATOM    555  HE  ARG A  32     -22.174  20.023   3.532  1.00 24.67           H  
ATOM    556 1HH1 ARG A  32     -20.716  23.164   4.094  1.00 24.67           H  
ATOM    557 2HH1 ARG A  32     -19.867  22.653   5.536  1.00 24.67           H  
ATOM    558 1HH2 ARG A  32     -21.063  19.365   5.402  1.00 24.67           H  
ATOM    559 2HH2 ARG A  32     -20.061  20.502   6.278  1.00 24.67           H  
ATOM    560  N   ALA A  33     -23.747  23.309  -2.610  1.00 24.67           N  
ATOM    561  CA  ALA A  33     -24.271  24.298  -3.543  1.00 24.67           C  
ATOM    562  C   ALA A  33     -25.249  23.668  -4.524  1.00 24.67           C  
ATOM    563  O   ALA A  33     -26.243  24.289  -4.908  1.00 24.67           O  
ATOM    564  CB  ALA A  33     -23.137  24.954  -4.313  1.00 24.67           C  
ATOM    565  H   ALA A  33     -22.735  23.179  -2.563  1.00 24.67           H  
ATOM    566  HA  ALA A  33     -24.804  25.055  -2.967  1.00 24.67           H  
ATOM    567 1HB  ALA A  33     -23.542  25.705  -4.988  1.00 24.67           H  
ATOM    568 2HB  ALA A  33     -22.446  25.422  -3.614  1.00 24.67           H  
ATOM    569 3HB  ALA A  33     -22.608  24.201  -4.890  1.00 24.67           H  
ATOM    570  N   HIS A  34     -24.970  22.425  -4.916  1.00 24.67           N  
ATOM    571  CA  HIS A  34     -25.796  21.729  -5.889  1.00 24.67           C  
ATOM    572  C   HIS A  34     -26.759  20.683  -5.307  1.00 24.67           C  
ATOM    573  O   HIS A  34     -27.649  20.215  -6.024  1.00 24.67           O  
ATOM    574  CB  HIS A  34     -24.868  21.089  -6.921  1.00 24.67           C  
ATOM    575  CG  HIS A  34     -24.107  22.122  -7.697  1.00 24.67           C  
ATOM    576  ND1 HIS A  34     -24.709  22.950  -8.626  1.00 24.67           N  
ATOM    577  CD2 HIS A  34     -22.813  22.489  -7.656  1.00 24.67           C  
ATOM    578  CE1 HIS A  34     -23.808  23.775  -9.124  1.00 24.67           C  
ATOM    579  NE2 HIS A  34     -22.651  23.519  -8.554  1.00 24.67           N  
ATOM    580  H   HIS A  34     -24.114  21.984  -4.570  1.00 24.67           H  
ATOM    581  HA  HIS A  34     -26.407  22.462  -6.412  1.00 24.67           H  
ATOM    582 1HB  HIS A  34     -24.147  20.444  -6.406  1.00 24.67           H  
ATOM    583 2HB  HIS A  34     -25.444  20.471  -7.609  1.00 24.67           H  
ATOM    584  HD2 HIS A  34     -22.049  22.056  -7.027  1.00 24.67           H  
ATOM    585  HE1 HIS A  34     -23.992  24.541  -9.877  1.00 24.67           H  
ATOM    586  HE2 HIS A  34     -21.786  24.005  -8.740  1.00 24.67           H  
ATOM    587  N   GLU A  35     -26.628  20.338  -4.022  1.00 24.67           N  
ATOM    588  CA  GLU A  35     -27.491  19.311  -3.437  1.00 24.67           C  
ATOM    589  C   GLU A  35     -28.976  19.637  -3.558  1.00 24.67           C  
ATOM    590  O   GLU A  35     -29.768  18.760  -3.907  1.00 24.67           O  
ATOM    591  CB  GLU A  35     -27.164  19.068  -1.957  1.00 24.67           C  
ATOM    592  CG  GLU A  35     -28.014  17.945  -1.317  1.00 24.67           C  
ATOM    593  CD  GLU A  35     -27.679  17.630   0.143  1.00 24.67           C  
ATOM    594  OE1 GLU A  35     -26.824  18.268   0.706  1.00 24.67           O  
ATOM    595  OE2 GLU A  35     -28.295  16.739   0.682  1.00 24.67           O  
ATOM    596  H   GLU A  35     -25.872  20.731  -3.464  1.00 24.67           H  
ATOM    597  HA  GLU A  35     -27.309  18.380  -3.972  1.00 24.67           H  
ATOM    598 1HB  GLU A  35     -26.114  18.799  -1.855  1.00 24.67           H  
ATOM    599 2HB  GLU A  35     -27.323  19.989  -1.393  1.00 24.67           H  
ATOM    600 1HG  GLU A  35     -29.063  18.239  -1.374  1.00 24.67           H  
ATOM    601 2HG  GLU A  35     -27.892  17.041  -1.913  1.00 24.67           H  
ATOM    602  N   ASP A  36     -29.370  20.892  -3.304  1.00 24.67           N  
ATOM    603  CA  ASP A  36     -30.791  21.252  -3.390  1.00 24.67           C  
ATOM    604  C   ASP A  36     -31.348  21.027  -4.789  1.00 24.67           C  
ATOM    605  O   ASP A  36     -32.494  20.597  -4.951  1.00 24.67           O  
ATOM    606  CB  ASP A  36     -31.024  22.718  -3.011  1.00 24.67           C  
ATOM    607  CG  ASP A  36     -30.890  23.022  -1.513  1.00 24.67           C  
ATOM    608  OD1 ASP A  36     -30.876  22.108  -0.723  1.00 24.67           O  
ATOM    609  OD2 ASP A  36     -30.816  24.181  -1.179  1.00 24.67           O  
ATOM    610  H   ASP A  36     -28.679  21.581  -3.034  1.00 24.67           H  
ATOM    611  HA  ASP A  36     -31.345  20.620  -2.697  1.00 24.67           H  
ATOM    612 1HB  ASP A  36     -30.309  23.342  -3.551  1.00 24.67           H  
ATOM    613 2HB  ASP A  36     -32.020  23.017  -3.336  1.00 24.67           H  
ATOM    614  N   VAL A  37     -30.520  21.306  -5.793  1.00 24.67           N  
ATOM    615  CA  VAL A  37     -30.907  21.168  -7.185  1.00 24.67           C  
ATOM    616  C   VAL A  37     -31.082  19.706  -7.526  1.00 24.67           C  
ATOM    617  O   VAL A  37     -32.073  19.317  -8.146  1.00 24.67           O  
ATOM    618  CB  VAL A  37     -29.846  21.795  -8.092  1.00 24.67           C  
ATOM    619  CG1 VAL A  37     -30.175  21.502  -9.512  1.00 24.67           C  
ATOM    620  CG2 VAL A  37     -29.779  23.284  -7.823  1.00 24.67           C  
ATOM    621  H   VAL A  37     -29.584  21.619  -5.576  1.00 24.67           H  
ATOM    622  HA  VAL A  37     -31.856  21.682  -7.340  1.00 24.67           H  
ATOM    623  HB  VAL A  37     -28.877  21.345  -7.885  1.00 24.67           H  
ATOM    624 1HG1 VAL A  37     -29.415  21.932 -10.161  1.00 24.67           H  
ATOM    625 2HG1 VAL A  37     -30.203  20.424  -9.643  1.00 24.67           H  
ATOM    626 3HG1 VAL A  37     -31.148  21.928  -9.758  1.00 24.67           H  
ATOM    627 1HG2 VAL A  37     -29.018  23.734  -8.462  1.00 24.67           H  
ATOM    628 2HG2 VAL A  37     -30.749  23.734  -8.035  1.00 24.67           H  
ATOM    629 3HG2 VAL A  37     -29.518  23.451  -6.775  1.00 24.67           H  
ATOM    630  N   LEU A  38     -30.137  18.889  -7.077  1.00 24.67           N  
ATOM    631  CA  LEU A  38     -30.211  17.464  -7.325  1.00 24.67           C  
ATOM    632  C   LEU A  38     -31.445  16.904  -6.628  1.00 24.67           C  
ATOM    633  O   LEU A  38     -32.132  16.035  -7.170  1.00 24.67           O  
ATOM    634  CB  LEU A  38     -28.935  16.808  -6.831  1.00 24.67           C  
ATOM    635  CG  LEU A  38     -27.698  17.209  -7.635  1.00 24.67           C  
ATOM    636  CD1 LEU A  38     -26.459  16.648  -6.968  1.00 24.67           C  
ATOM    637  CD2 LEU A  38     -27.855  16.723  -9.068  1.00 24.67           C  
ATOM    638  H   LEU A  38     -29.340  19.276  -6.570  1.00 24.67           H  
ATOM    639  HA  LEU A  38     -30.305  17.299  -8.395  1.00 24.67           H  
ATOM    640 1HB  LEU A  38     -28.771  17.100  -5.794  1.00 24.67           H  
ATOM    641 2HB  LEU A  38     -29.046  15.727  -6.880  1.00 24.67           H  
ATOM    642  HG  LEU A  38     -27.607  18.294  -7.642  1.00 24.67           H  
ATOM    643 1HD1 LEU A  38     -25.576  16.948  -7.531  1.00 24.67           H  
ATOM    644 2HD1 LEU A  38     -26.391  17.040  -5.951  1.00 24.67           H  
ATOM    645 3HD1 LEU A  38     -26.520  15.562  -6.938  1.00 24.67           H  
ATOM    646 1HD2 LEU A  38     -26.983  17.019  -9.648  1.00 24.67           H  
ATOM    647 2HD2 LEU A  38     -27.947  15.636  -9.078  1.00 24.67           H  
ATOM    648 3HD2 LEU A  38     -28.750  17.168  -9.501  1.00 24.67           H  
ATOM    649  N   GLY A  39     -31.758  17.439  -5.445  1.00 24.67           N  
ATOM    650  CA  GLY A  39     -32.943  17.049  -4.699  1.00 24.67           C  
ATOM    651  C   GLY A  39     -34.171  17.271  -5.573  1.00 24.67           C  
ATOM    652  O   GLY A  39     -34.974  16.353  -5.776  1.00 24.67           O  
ATOM    653  H   GLY A  39     -31.134  18.129  -5.029  1.00 24.67           H  
ATOM    654 1HA  GLY A  39     -32.871  16.003  -4.404  1.00 24.67           H  
ATOM    655 2HA  GLY A  39     -33.013  17.652  -3.793  1.00 24.67           H  
ATOM    656  N   GLU A  40     -34.315  18.491  -6.098  1.00 24.67           N  
ATOM    657  CA  GLU A  40     -35.443  18.799  -6.970  1.00 24.67           C  
ATOM    658  C   GLU A  40     -35.497  17.869  -8.169  1.00 24.67           C  
ATOM    659  O   GLU A  40     -36.569  17.366  -8.527  1.00 24.67           O  
ATOM    660  CB  GLU A  40     -35.376  20.245  -7.467  1.00 24.67           C  
ATOM    661  CG  GLU A  40     -36.520  20.622  -8.405  1.00 24.67           C  
ATOM    662  CD  GLU A  40     -36.493  22.071  -8.868  1.00 24.67           C  
ATOM    663  OE1 GLU A  40     -35.732  22.848  -8.342  1.00 24.67           O  
ATOM    664  OE2 GLU A  40     -37.226  22.380  -9.786  1.00 24.67           O  
ATOM    665  H   GLU A  40     -33.624  19.213  -5.881  1.00 24.67           H  
ATOM    666  HA  GLU A  40     -36.360  18.663  -6.407  1.00 24.67           H  
ATOM    667 1HB  GLU A  40     -35.386  20.924  -6.614  1.00 24.67           H  
ATOM    668 2HB  GLU A  40     -34.438  20.404  -8.000  1.00 24.67           H  
ATOM    669 1HG  GLU A  40     -36.465  19.975  -9.280  1.00 24.67           H  
ATOM    670 2HG  GLU A  40     -37.466  20.422  -7.903  1.00 24.67           H  
ATOM    671  N   PHE A  41     -34.349  17.610  -8.787  1.00 24.67           N  
ATOM    672  CA  PHE A  41     -34.350  16.750  -9.954  1.00 24.67           C  
ATOM    673  C   PHE A  41     -34.835  15.361  -9.591  1.00 24.67           C  
ATOM    674  O   PHE A  41     -35.634  14.765 -10.320  1.00 24.67           O  
ATOM    675  CB  PHE A  41     -32.952  16.640 -10.549  1.00 24.67           C  
ATOM    676  CG  PHE A  41     -32.476  17.901 -11.178  1.00 24.67           C  
ATOM    677  CD1 PHE A  41     -33.356  18.949 -11.411  1.00 24.67           C  
ATOM    678  CD2 PHE A  41     -31.150  18.043 -11.554  1.00 24.67           C  
ATOM    679  CE1 PHE A  41     -32.920  20.112 -11.999  1.00 24.67           C  
ATOM    680  CE2 PHE A  41     -30.710  19.203 -12.149  1.00 24.67           C  
ATOM    681  CZ  PHE A  41     -31.597  20.242 -12.372  1.00 24.67           C  
ATOM    682  H   PHE A  41     -33.485  18.047  -8.463  1.00 24.67           H  
ATOM    683  HA  PHE A  41     -35.024  17.172 -10.697  1.00 24.67           H  
ATOM    684 1HB  PHE A  41     -32.249  16.362  -9.767  1.00 24.67           H  
ATOM    685 2HB  PHE A  41     -32.936  15.854 -11.299  1.00 24.67           H  
ATOM    686  HD1 PHE A  41     -34.401  18.848 -11.116  1.00 24.67           H  
ATOM    687  HD2 PHE A  41     -30.455  17.224 -11.375  1.00 24.67           H  
ATOM    688  HE1 PHE A  41     -33.621  20.930 -12.169  1.00 24.67           H  
ATOM    689  HE2 PHE A  41     -29.666  19.306 -12.441  1.00 24.67           H  
ATOM    690  HZ  PHE A  41     -31.250  21.162 -12.837  1.00 24.67           H  
ATOM    691  N   CYS A  42     -34.402  14.858  -8.437  1.00 24.67           N  
ATOM    692  CA  CYS A  42     -34.789  13.530  -8.018  1.00 24.67           C  
ATOM    693  C   CYS A  42     -36.293  13.475  -7.803  1.00 24.67           C  
ATOM    694  O   CYS A  42     -36.945  12.521  -8.232  1.00 24.67           O  
ATOM    695  CB  CYS A  42     -34.067  13.155  -6.726  1.00 24.67           C  
ATOM    696  SG  CYS A  42     -32.285  12.930  -6.938  1.00 24.67           S  
ATOM    697  H   CYS A  42     -33.750  15.394  -7.862  1.00 24.67           H  
ATOM    698  HA  CYS A  42     -34.513  12.823  -8.798  1.00 24.67           H  
ATOM    699 1HB  CYS A  42     -34.222  13.934  -5.982  1.00 24.67           H  
ATOM    700 2HB  CYS A  42     -34.482  12.233  -6.331  1.00 24.67           H  
ATOM    701  HG  CYS A  42     -32.035  14.251  -7.145  1.00 24.67           H  
ATOM    702  N   ARG A  43     -36.859  14.525  -7.195  1.00 24.67           N  
ATOM    703  CA  ARG A  43     -38.297  14.553  -6.964  1.00 24.67           C  
ATOM    704  C   ARG A  43     -39.056  14.549  -8.287  1.00 24.67           C  
ATOM    705  O   ARG A  43     -40.064  13.854  -8.425  1.00 24.67           O  
ATOM    706  CB  ARG A  43     -38.709  15.775  -6.150  1.00 24.67           C  
ATOM    707  CG  ARG A  43     -38.289  15.747  -4.676  1.00 24.67           C  
ATOM    708  CD  ARG A  43     -38.992  16.796  -3.861  1.00 24.67           C  
ATOM    709  NE  ARG A  43     -38.671  18.165  -4.270  1.00 24.67           N  
ATOM    710  CZ  ARG A  43     -37.637  18.893  -3.799  1.00 24.67           C  
ATOM    711  NH1 ARG A  43     -36.815  18.379  -2.910  1.00 24.67           N  
ATOM    712  NH2 ARG A  43     -37.451  20.131  -4.232  1.00 24.67           N  
ATOM    713  H   ARG A  43     -36.269  15.291  -6.862  1.00 24.67           H  
ATOM    714  HA  ARG A  43     -38.571  13.664  -6.401  1.00 24.67           H  
ATOM    715 1HB  ARG A  43     -38.266  16.666  -6.596  1.00 24.67           H  
ATOM    716 2HB  ARG A  43     -39.790  15.892  -6.190  1.00 24.67           H  
ATOM    717 1HG  ARG A  43     -38.520  14.771  -4.254  1.00 24.67           H  
ATOM    718 2HG  ARG A  43     -37.217  15.925  -4.609  1.00 24.67           H  
ATOM    719 1HD  ARG A  43     -40.069  16.660  -3.957  1.00 24.67           H  
ATOM    720 2HD  ARG A  43     -38.709  16.681  -2.816  1.00 24.67           H  
ATOM    721  HE  ARG A  43     -39.275  18.601  -4.953  1.00 24.67           H  
ATOM    722 1HH1 ARG A  43     -36.957  17.433  -2.580  1.00 24.67           H  
ATOM    723 2HH1 ARG A  43     -36.042  18.927  -2.562  1.00 24.67           H  
ATOM    724 1HH2 ARG A  43     -38.082  20.530  -4.917  1.00 24.67           H  
ATOM    725 2HH2 ARG A  43     -36.677  20.679  -3.883  1.00 24.67           H  
ATOM    726  N   ARG A  44     -38.547  15.292  -9.276  1.00 24.67           N  
ATOM    727  CA  ARG A  44     -39.165  15.353 -10.598  1.00 24.67           C  
ATOM    728  C   ARG A  44     -39.126  14.009 -11.324  1.00 24.67           C  
ATOM    729  O   ARG A  44     -40.086  13.641 -12.005  1.00 24.67           O  
ATOM    730  CB  ARG A  44     -38.509  16.429 -11.451  1.00 24.67           C  
ATOM    731  CG  ARG A  44     -38.852  17.867 -11.038  1.00 24.67           C  
ATOM    732  CD  ARG A  44     -38.184  18.875 -11.904  1.00 24.67           C  
ATOM    733  NE  ARG A  44     -38.511  20.243 -11.505  1.00 24.67           N  
ATOM    734  CZ  ARG A  44     -39.605  20.917 -11.883  1.00 24.67           C  
ATOM    735  NH1 ARG A  44     -40.505  20.372 -12.678  1.00 24.67           N  
ATOM    736  NH2 ARG A  44     -39.750  22.140 -11.436  1.00 24.67           N  
ATOM    737  H   ARG A  44     -37.715  15.856  -9.093  1.00 24.67           H  
ATOM    738  HA  ARG A  44     -40.209  15.633 -10.464  1.00 24.67           H  
ATOM    739 1HB  ARG A  44     -37.428  16.321 -11.395  1.00 24.67           H  
ATOM    740 2HB  ARG A  44     -38.798  16.295 -12.492  1.00 24.67           H  
ATOM    741 1HG  ARG A  44     -39.929  18.017 -11.106  1.00 24.67           H  
ATOM    742 2HG  ARG A  44     -38.530  18.034 -10.010  1.00 24.67           H  
ATOM    743 1HD  ARG A  44     -37.103  18.750 -11.823  1.00 24.67           H  
ATOM    744 2HD  ARG A  44     -38.491  18.736 -12.937  1.00 24.67           H  
ATOM    745  HE  ARG A  44     -37.870  20.755 -10.882  1.00 24.67           H  
ATOM    746 1HH1 ARG A  44     -40.377  19.428 -13.013  1.00 24.67           H  
ATOM    747 2HH1 ARG A  44     -41.322  20.899 -12.950  1.00 24.67           H  
ATOM    748 1HH2 ARG A  44     -39.013  22.516 -10.821  1.00 24.67           H  
ATOM    749 2HH2 ARG A  44     -40.553  22.692 -11.690  1.00 24.67           H  
ATOM    750  N   HIS A  45     -38.029  13.263 -11.156  1.00 24.67           N  
ATOM    751  CA  HIS A  45     -37.902  11.948 -11.781  1.00 24.67           C  
ATOM    752  C   HIS A  45     -38.669  10.885 -10.989  1.00 24.67           C  
ATOM    753  O   HIS A  45     -39.104   9.870 -11.541  1.00 24.67           O  
ATOM    754  CB  HIS A  45     -36.431  11.532 -11.892  1.00 24.67           C  
ATOM    755  CG  HIS A  45     -35.624  12.343 -12.875  1.00 24.67           C  
ATOM    756  ND1 HIS A  45     -35.899  12.361 -14.230  1.00 24.67           N  
ATOM    757  CD2 HIS A  45     -34.541  13.139 -12.702  1.00 24.67           C  
ATOM    758  CE1 HIS A  45     -35.027  13.144 -14.842  1.00 24.67           C  
ATOM    759  NE2 HIS A  45     -34.193  13.626 -13.939  1.00 24.67           N  
ATOM    760  H   HIS A  45     -37.252  13.640 -10.612  1.00 24.67           H  
ATOM    761  HA  HIS A  45     -38.321  11.981 -12.784  1.00 24.67           H  
ATOM    762 1HB  HIS A  45     -35.961  11.635 -10.910  1.00 24.67           H  
ATOM    763 2HB  HIS A  45     -36.370  10.484 -12.176  1.00 24.67           H  
ATOM    764  HD2 HIS A  45     -34.038  13.351 -11.759  1.00 24.67           H  
ATOM    765  HE1 HIS A  45     -34.999  13.352 -15.911  1.00 24.67           H  
ATOM    766  HE2 HIS A  45     -33.422  14.250 -14.124  1.00 24.67           H  
ATOM    767  N   GLY A  46     -38.840  11.135  -9.695  1.00 24.67           N  
ATOM    768  CA  GLY A  46     -39.520  10.244  -8.777  1.00 24.67           C  
ATOM    769  C   GLY A  46     -39.228  10.674  -7.344  1.00 24.67           C  
ATOM    770  O   GLY A  46     -39.442   9.911  -6.400  1.00 24.67           O  
ATOM    771  H   GLY A  46     -38.434  11.979  -9.303  1.00 24.67           H  
ATOM    772 1HA  GLY A  46     -40.593  10.277  -8.964  1.00 24.67           H  
ATOM    773 2HA  GLY A  46     -39.184   9.221  -8.937  1.00 24.67           H  
TER     774
ENDMDL

REMARK ID 699152 MODEL 2 U2-Nt
PFRMAT TS
TARGET U2-Nt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.373   3.141   1.932  1.00  8.00           N  
ATOM      2  CA  ASP A   1       2.590   2.567   1.371  1.00  8.00           C  
ATOM      3  C   ASP A   1       2.970   3.187   0.025  1.00  8.00           C  
ATOM      4  O   ASP A   1       2.437   4.221  -0.388  1.00  8.00           O  
ATOM      5  CB  ASP A   1       2.459   1.037   1.253  1.00  8.00           C  
ATOM      6  CG  ASP A   1       1.383   0.552   0.262  1.00  8.00           C  
ATOM      7  OD1 ASP A   1       0.818   1.355  -0.431  1.00  8.00           O  
ATOM      8  OD2 ASP A   1       1.153  -0.634   0.215  1.00  8.00           O  
ATOM      9 1H   ASP A   1       1.367   3.008   2.933  1.00  8.00           H  
ATOM     10 2H   ASP A   1       1.339   4.128   1.721  1.00  8.00           H  
ATOM     11 3H   ASP A   1       0.568   2.685   1.525  1.00  8.00           H  
ATOM     12  HA  ASP A   1       3.407   2.770   2.066  1.00  8.00           H  
ATOM     13 1HB  ASP A   1       3.412   0.603   0.971  1.00  8.00           H  
ATOM     14 2HB  ASP A   1       2.210   0.633   2.234  1.00  8.00           H  
ATOM     15  N   PHE A   2       3.899   2.552  -0.678  1.00  8.02           N  
ATOM     16  CA  PHE A   2       4.400   3.106  -1.931  1.00  8.02           C  
ATOM     17  C   PHE A   2       3.494   2.766  -3.105  1.00  8.02           C  
ATOM     18  O   PHE A   2       3.800   1.901  -3.925  1.00  8.02           O  
ATOM     19  CB  PHE A   2       5.813   2.601  -2.185  1.00  8.02           C  
ATOM     20  CG  PHE A   2       6.789   3.105  -1.172  1.00  8.02           C  
ATOM     21  CD1 PHE A   2       7.129   2.326  -0.075  1.00  8.02           C  
ATOM     22  CD2 PHE A   2       7.360   4.360  -1.298  1.00  8.02           C  
ATOM     23  CE1 PHE A   2       8.022   2.790   0.869  1.00  8.02           C  
ATOM     24  CE2 PHE A   2       8.255   4.828  -0.356  1.00  8.02           C  
ATOM     25  CZ  PHE A   2       8.586   4.041   0.730  1.00  8.02           C  
ATOM     26  H   PHE A   2       4.293   1.689  -0.341  1.00  8.02           H  
ATOM     27  HA  PHE A   2       4.435   4.191  -1.836  1.00  8.02           H  
ATOM     28 1HB  PHE A   2       5.826   1.513  -2.167  1.00  8.02           H  
ATOM     29 2HB  PHE A   2       6.144   2.922  -3.173  1.00  8.02           H  
ATOM     30  HD1 PHE A   2       6.682   1.338   0.036  1.00  8.02           H  
ATOM     31  HD2 PHE A   2       7.094   4.981  -2.155  1.00  8.02           H  
ATOM     32  HE1 PHE A   2       8.282   2.168   1.725  1.00  8.02           H  
ATOM     33  HE2 PHE A   2       8.697   5.817  -0.465  1.00  8.02           H  
ATOM     34  HZ  PHE A   2       9.291   4.408   1.474  1.00  8.02           H  
ATOM     35  N   GLU A   3       2.371   3.467  -3.165  1.00  8.30           N  
ATOM     36  CA  GLU A   3       1.338   3.226  -4.165  1.00  8.30           C  
ATOM     37  C   GLU A   3       1.839   3.484  -5.578  1.00  8.30           C  
ATOM     38  O   GLU A   3       2.597   4.426  -5.833  1.00  8.30           O  
ATOM     39  CB  GLU A   3       0.110   4.119  -3.931  1.00  8.30           C  
ATOM     40  CG  GLU A   3      -0.680   3.839  -2.660  1.00  8.30           C  
ATOM     41  CD  GLU A   3      -1.867   4.771  -2.495  1.00  8.30           C  
ATOM     42  OE1 GLU A   3      -2.031   5.628  -3.327  1.00  8.30           O  
ATOM     43  OE2 GLU A   3      -2.608   4.623  -1.550  1.00  8.30           O  
ATOM     44  H   GLU A   3       2.224   4.142  -2.414  1.00  8.30           H  
ATOM     45  HA  GLU A   3       1.030   2.181  -4.094  1.00  8.30           H  
ATOM     46 1HB  GLU A   3       0.404   5.140  -3.915  1.00  8.30           H  
ATOM     47 2HB  GLU A   3      -0.576   4.000  -4.771  1.00  8.30           H  
ATOM     48 1HG  GLU A   3      -1.036   2.810  -2.683  1.00  8.30           H  
ATOM     49 2HG  GLU A   3      -0.014   3.942  -1.800  1.00  8.30           H  
ATOM     50  N   HIS A   4       1.315   2.703  -6.515  1.00  9.01           N  
ATOM     51  CA  HIS A   4       1.602   2.803  -7.949  1.00  9.01           C  
ATOM     52  C   HIS A   4       1.056   4.082  -8.594  1.00  9.01           C  
ATOM     53  O   HIS A   4       1.281   4.346  -9.775  1.00  9.01           O  
ATOM     54  CB  HIS A   4       1.032   1.577  -8.664  1.00  9.01           C  
ATOM     55  CG  HIS A   4      -0.457   1.451  -8.542  1.00  9.01           C  
ATOM     56  ND1 HIS A   4      -1.071   1.037  -7.373  1.00  9.01           N  
ATOM     57  CD2 HIS A   4      -1.455   1.671  -9.431  1.00  9.01           C  
ATOM     58  CE1 HIS A   4      -2.380   1.013  -7.553  1.00  9.01           C  
ATOM     59  NE2 HIS A   4      -2.638   1.385  -8.792  1.00  9.01           N  
ATOM     60  H   HIS A   4       0.699   1.961  -6.212  1.00  9.01           H  
ATOM     61  HA  HIS A   4       2.682   2.803  -8.094  1.00  9.01           H  
ATOM     62 1HB  HIS A   4       1.287   1.622  -9.724  1.00  9.01           H  
ATOM     63 2HB  HIS A   4       1.487   0.675  -8.256  1.00  9.01           H  
ATOM     64  HD2 HIS A   4      -1.341   2.006 -10.462  1.00  9.01           H  
ATOM     65  HE1 HIS A   4      -3.122   0.729  -6.808  1.00  9.01           H  
ATOM     66  HE2 HIS A   4      -3.557   1.452  -9.205  1.00  9.01           H  
ATOM     67  N   HIS A   5       0.342   4.874  -7.804  1.00 10.29           N  
ATOM     68  CA  HIS A   5      -0.224   6.136  -8.223  1.00 10.29           C  
ATOM     69  C   HIS A   5       0.777   7.292  -8.097  1.00 10.29           C  
ATOM     70  O   HIS A   5       0.512   8.396  -8.576  1.00 10.29           O  
ATOM     71  CB  HIS A   5      -1.451   6.457  -7.368  1.00 10.29           C  
ATOM     72  CG  HIS A   5      -2.610   5.517  -7.572  1.00 10.29           C  
ATOM     73  ND1 HIS A   5      -3.314   5.455  -8.757  1.00 10.29           N  
ATOM     74  CD2 HIS A   5      -3.187   4.616  -6.741  1.00 10.29           C  
ATOM     75  CE1 HIS A   5      -4.276   4.556  -8.648  1.00 10.29           C  
ATOM     76  NE2 HIS A   5      -4.223   4.030  -7.439  1.00 10.29           N  
ATOM     77  H   HIS A   5       0.193   4.578  -6.853  1.00 10.29           H  
ATOM     78  HA  HIS A   5      -0.533   6.068  -9.266  1.00 10.29           H  
ATOM     79 1HB  HIS A   5      -1.169   6.421  -6.308  1.00 10.29           H  
ATOM     80 2HB  HIS A   5      -1.787   7.469  -7.580  1.00 10.29           H  
ATOM     81  HD1 HIS A   5      -3.144   5.999  -9.578  1.00 10.29           H  
ATOM     82  HD2 HIS A   5      -2.979   4.316  -5.709  1.00 10.29           H  
ATOM     83  HE1 HIS A   5      -4.946   4.357  -9.484  1.00 10.29           H  
ATOM     84  N   TYR A   6       1.934   7.049  -7.473  1.00 12.22           N  
ATOM     85  CA  TYR A   6       2.912   8.124  -7.329  1.00 12.22           C  
ATOM     86  C   TYR A   6       3.999   8.040  -8.394  1.00 12.22           C  
ATOM     87  O   TYR A   6       4.864   7.165  -8.366  1.00 12.22           O  
ATOM     88  CB  TYR A   6       3.529   8.124  -5.932  1.00 12.22           C  
ATOM     89  CG  TYR A   6       2.538   8.485  -4.855  1.00 12.22           C  
ATOM     90  CD1 TYR A   6       1.954   7.499  -4.100  1.00 12.22           C  
ATOM     91  CD2 TYR A   6       2.204   9.813  -4.640  1.00 12.22           C  
ATOM     92  CE1 TYR A   6       1.029   7.829  -3.122  1.00 12.22           C  
ATOM     93  CE2 TYR A   6       1.284  10.147  -3.664  1.00 12.22           C  
ATOM     94  CZ  TYR A   6       0.697   9.156  -2.908  1.00 12.22           C  
ATOM     95  OH  TYR A   6      -0.226   9.479  -1.938  1.00 12.22           O  
ATOM     96  H   TYR A   6       2.133   6.127  -7.081  1.00 12.22           H  
ATOM     97  HA  TYR A   6       2.403   9.077  -7.464  1.00 12.22           H  
ATOM     98 1HB  TYR A   6       3.929   7.131  -5.711  1.00 12.22           H  
ATOM     99 2HB  TYR A   6       4.356   8.833  -5.894  1.00 12.22           H  
ATOM    100  HD1 TYR A   6       2.220   6.459  -4.277  1.00 12.22           H  
ATOM    101  HD2 TYR A   6       2.667  10.594  -5.242  1.00 12.22           H  
ATOM    102  HE1 TYR A   6       0.563   7.045  -2.521  1.00 12.22           H  
ATOM    103  HE2 TYR A   6       1.020  11.191  -3.495  1.00 12.22           H  
ATOM    104  HH  TYR A   6      -0.593   8.671  -1.564  1.00 12.22           H  
ATOM    105  N   ASN A   7       3.949   8.981  -9.330  1.00 14.78           N  
ATOM    106  CA  ASN A   7       4.862   9.007 -10.466  1.00 14.78           C  
ATOM    107  C   ASN A   7       5.675  10.292 -10.509  1.00 14.78           C  
ATOM    108  O   ASN A   7       5.131  11.375 -10.721  1.00 14.78           O  
ATOM    109  CB  ASN A   7       4.090   8.830 -11.758  1.00 14.78           C  
ATOM    110  CG  ASN A   7       3.422   7.477 -11.859  1.00 14.78           C  
ATOM    111  OD1 ASN A   7       4.098   6.450 -11.990  1.00 14.78           O  
ATOM    112  ND2 ASN A   7       2.115   7.460 -11.795  1.00 14.78           N  
ATOM    113  H   ASN A   7       3.219   9.679  -9.271  1.00 14.78           H  
ATOM    114  HA  ASN A   7       5.569   8.182 -10.366  1.00 14.78           H  
ATOM    115 1HB  ASN A   7       3.327   9.607 -11.835  1.00 14.78           H  
ATOM    116 2HB  ASN A   7       4.768   8.953 -12.603  1.00 14.78           H  
ATOM    117 1HD2 ASN A   7       1.622   6.588 -11.854  1.00 14.78           H  
ATOM    118 2HD2 ASN A   7       1.606   8.314 -11.682  1.00 14.78           H  
ATOM    119  N   LEU A   8       6.971  10.157 -10.268  1.00 17.74           N  
ATOM    120  CA  LEU A   8       7.900  11.282 -10.236  1.00 17.74           C  
ATOM    121  C   LEU A   8       8.828  11.304 -11.437  1.00 17.74           C  
ATOM    122  O   LEU A   8       9.188  10.251 -11.968  1.00 17.74           O  
ATOM    123  CB  LEU A   8       8.763  11.219  -8.988  1.00 17.74           C  
ATOM    124  CG  LEU A   8       8.073  11.265  -7.669  1.00 17.74           C  
ATOM    125  CD1 LEU A   8       9.117  11.090  -6.610  1.00 17.74           C  
ATOM    126  CD2 LEU A   8       7.369  12.603  -7.526  1.00 17.74           C  
ATOM    127  H   LEU A   8       7.331   9.228 -10.098  1.00 17.74           H  
ATOM    128  HA  LEU A   8       7.329  12.213 -10.230  1.00 17.74           H  
ATOM    129 1HB  LEU A   8       9.331  10.298  -9.021  1.00 17.74           H  
ATOM    130 2HB  LEU A   8       9.467  12.052  -9.023  1.00 17.74           H  
ATOM    131  HG  LEU A   8       7.346  10.455  -7.585  1.00 17.74           H  
ATOM    132 1HD1 LEU A   8       8.656  11.129  -5.623  1.00 17.74           H  
ATOM    133 2HD1 LEU A   8       9.613  10.129  -6.741  1.00 17.74           H  
ATOM    134 3HD1 LEU A   8       9.840  11.891  -6.717  1.00 17.74           H  
ATOM    135 1HD2 LEU A   8       6.876  12.657  -6.557  1.00 17.74           H  
ATOM    136 2HD2 LEU A   8       8.098  13.409  -7.608  1.00 17.74           H  
ATOM    137 3HD2 LEU A   8       6.624  12.712  -8.321  1.00 17.74           H  
ATOM    138  N   SER A   9       9.241  12.502 -11.841  1.00 20.58           N  
ATOM    139  CA  SER A   9      10.251  12.648 -12.877  1.00 20.58           C  
ATOM    140  C   SER A   9      11.617  12.365 -12.299  1.00 20.58           C  
ATOM    141  O   SER A   9      11.794  12.419 -11.082  1.00 20.58           O  
ATOM    142  CB  SER A   9      10.226  14.056 -13.415  1.00 20.58           C  
ATOM    143  OG  SER A   9      10.589  14.975 -12.405  1.00 20.58           O  
ATOM    144  H   SER A   9       8.878  13.348 -11.387  1.00 20.58           H  
ATOM    145  HA  SER A   9      10.045  11.936 -13.679  1.00 20.58           H  
ATOM    146 1HB  SER A   9      10.917  14.137 -14.250  1.00 20.58           H  
ATOM    147 2HB  SER A   9       9.230  14.293 -13.784  1.00 20.58           H  
ATOM    148  HG  SER A   9       9.801  14.998 -11.793  1.00 20.58           H  
ATOM    149  N   LEU A  10      12.612  12.138 -13.154  1.00 22.49           N  
ATOM    150  CA  LEU A  10      13.947  11.908 -12.624  1.00 22.49           C  
ATOM    151  C   LEU A  10      14.429  13.091 -11.801  1.00 22.49           C  
ATOM    152  O   LEU A  10      15.032  12.912 -10.746  1.00 22.49           O  
ATOM    153  CB  LEU A  10      14.962  11.607 -13.719  1.00 22.49           C  
ATOM    154  CG  LEU A  10      16.361  11.352 -13.159  1.00 22.49           C  
ATOM    155  CD1 LEU A  10      16.313  10.147 -12.228  1.00 22.49           C  
ATOM    156  CD2 LEU A  10      17.346  11.152 -14.291  1.00 22.49           C  
ATOM    157  H   LEU A  10      12.438  12.103 -14.148  1.00 22.49           H  
ATOM    158  HA  LEU A  10      13.905  11.042 -11.969  1.00 22.49           H  
ATOM    159 1HB  LEU A  10      14.645  10.723 -14.269  1.00 22.49           H  
ATOM    160 2HB  LEU A  10      15.016  12.453 -14.402  1.00 22.49           H  
ATOM    161  HG  LEU A  10      16.660  12.189 -12.572  1.00 22.49           H  
ATOM    162 1HD1 LEU A  10      17.304   9.978 -11.805  1.00 22.49           H  
ATOM    163 2HD1 LEU A  10      15.605  10.338 -11.422  1.00 22.49           H  
ATOM    164 3HD1 LEU A  10      15.999   9.266 -12.786  1.00 22.49           H  
ATOM    165 1HD2 LEU A  10      18.341  10.981 -13.876  1.00 22.49           H  
ATOM    166 2HD2 LEU A  10      17.047  10.291 -14.888  1.00 22.49           H  
ATOM    167 3HD2 LEU A  10      17.362  12.043 -14.918  1.00 22.49           H  
ATOM    168  N   ARG A  11      14.194  14.310 -12.283  1.00 22.80           N  
ATOM    169  CA  ARG A  11      14.667  15.464 -11.537  1.00 22.80           C  
ATOM    170  C   ARG A  11      14.002  15.541 -10.170  1.00 22.80           C  
ATOM    171  O   ARG A  11      14.664  15.816  -9.168  1.00 22.80           O  
ATOM    172  CB  ARG A  11      14.425  16.743 -12.317  1.00 22.80           C  
ATOM    173  CG  ARG A  11      15.319  16.907 -13.538  1.00 22.80           C  
ATOM    174  CD  ARG A  11      15.007  18.149 -14.297  1.00 22.80           C  
ATOM    175  NE  ARG A  11      15.872  18.308 -15.460  1.00 22.80           N  
ATOM    176  CZ  ARG A  11      15.734  19.271 -16.395  1.00 22.80           C  
ATOM    177  NH1 ARG A  11      14.767  20.157 -16.293  1.00 22.80           N  
ATOM    178  NH2 ARG A  11      16.576  19.328 -17.413  1.00 22.80           N  
ATOM    179  H   ARG A  11      13.689  14.428 -13.149  1.00 22.80           H  
ATOM    180  HA  ARG A  11      15.733  15.360 -11.384  1.00 22.80           H  
ATOM    181 1HB  ARG A  11      13.387  16.772 -12.650  1.00 22.80           H  
ATOM    182 2HB  ARG A  11      14.585  17.602 -11.666  1.00 22.80           H  
ATOM    183 1HG  ARG A  11      16.361  16.952 -13.218  1.00 22.80           H  
ATOM    184 2HG  ARG A  11      15.181  16.051 -14.201  1.00 22.80           H  
ATOM    185 1HD  ARG A  11      13.974  18.113 -14.643  1.00 22.80           H  
ATOM    186 2HD  ARG A  11      15.143  19.016 -13.651  1.00 22.80           H  
ATOM    187  HE  ARG A  11      16.629  17.648 -15.575  1.00 22.80           H  
ATOM    188 1HH1 ARG A  11      14.124  20.115 -15.515  1.00 22.80           H  
ATOM    189 2HH1 ARG A  11      14.667  20.877 -16.993  1.00 22.80           H  
ATOM    190 1HH2 ARG A  11      17.320  18.648 -17.492  1.00 22.80           H  
ATOM    191 2HH2 ARG A  11      16.475  20.049 -18.112  1.00 22.80           H  
ATOM    192  N   GLU A  12      12.705  15.237 -10.083  1.00 21.19           N  
ATOM    193  CA  GLU A  12      12.066  15.267  -8.768  1.00 21.19           C  
ATOM    194  C   GLU A  12      12.683  14.230  -7.841  1.00 21.19           C  
ATOM    195  O   GLU A  12      12.916  14.497  -6.663  1.00 21.19           O  
ATOM    196  CB  GLU A  12      10.568  15.049  -8.902  1.00 21.19           C  
ATOM    197  CG  GLU A  12       9.814  16.232  -9.491  1.00 21.19           C  
ATOM    198  CD  GLU A  12       8.422  15.890  -9.905  1.00 21.19           C  
ATOM    199  OE1 GLU A  12       8.281  14.954 -10.674  1.00 21.19           O  
ATOM    200  OE2 GLU A  12       7.500  16.534  -9.467  1.00 21.19           O  
ATOM    201  H   GLU A  12      12.154  15.001 -10.915  1.00 21.19           H  
ATOM    202  HA  GLU A  12      12.232  16.253  -8.329  1.00 21.19           H  
ATOM    203 1HB  GLU A  12      10.392  14.189  -9.548  1.00 21.19           H  
ATOM    204 2HB  GLU A  12      10.143  14.818  -7.927  1.00 21.19           H  
ATOM    205 1HG  GLU A  12       9.770  17.024  -8.744  1.00 21.19           H  
ATOM    206 2HG  GLU A  12      10.368  16.615 -10.347  1.00 21.19           H  
ATOM    207  N   ILE A  13      13.007  13.063  -8.393  1.00 18.53           N  
ATOM    208  CA  ILE A  13      13.610  11.996  -7.616  1.00 18.53           C  
ATOM    209  C   ILE A  13      14.984  12.403  -7.110  1.00 18.53           C  
ATOM    210  O   ILE A  13      15.297  12.198  -5.932  1.00 18.53           O  
ATOM    211  CB  ILE A  13      13.726  10.725  -8.464  1.00 18.53           C  
ATOM    212  CG1 ILE A  13      12.323  10.200  -8.737  1.00 18.53           C  
ATOM    213  CG2 ILE A  13      14.586   9.691  -7.763  1.00 18.53           C  
ATOM    214  CD1 ILE A  13      12.247   9.146  -9.803  1.00 18.53           C  
ATOM    215  H   ILE A  13      12.785  12.902  -9.377  1.00 18.53           H  
ATOM    216  HA  ILE A  13      12.973  11.787  -6.763  1.00 18.53           H  
ATOM    217  HB  ILE A  13      14.169  10.968  -9.418  1.00 18.53           H  
ATOM    218 1HG1 ILE A  13      11.923   9.788  -7.817  1.00 18.53           H  
ATOM    219 2HG1 ILE A  13      11.702  11.034  -9.037  1.00 18.53           H  
ATOM    220 1HG2 ILE A  13      14.657   8.799  -8.383  1.00 18.53           H  
ATOM    221 2HG2 ILE A  13      15.583  10.098  -7.600  1.00 18.53           H  
ATOM    222 3HG2 ILE A  13      14.138   9.433  -6.803  1.00 18.53           H  
ATOM    223 1HD1 ILE A  13      11.209   8.837  -9.937  1.00 18.53           H  
ATOM    224 2HD1 ILE A  13      12.619   9.554 -10.737  1.00 18.53           H  
ATOM    225 3HD1 ILE A  13      12.848   8.290  -9.514  1.00 18.53           H  
ATOM    226  N   MET A  14      15.800  12.999  -7.980  1.00 15.79           N  
ATOM    227  CA  MET A  14      17.137  13.404  -7.574  1.00 15.79           C  
ATOM    228  C   MET A  14      17.068  14.468  -6.488  1.00 15.79           C  
ATOM    229  O   MET A  14      17.813  14.400  -5.506  1.00 15.79           O  
ATOM    230  CB  MET A  14      17.915  13.937  -8.774  1.00 15.79           C  
ATOM    231  CG  MET A  14      18.295  12.867  -9.807  1.00 15.79           C  
ATOM    232  SD  MET A  14      19.423  13.475 -11.091  1.00 15.79           S  
ATOM    233  CE  MET A  14      18.409  14.637 -12.013  1.00 15.79           C  
ATOM    234  H   MET A  14      15.490  13.142  -8.942  1.00 15.79           H  
ATOM    235  HA  MET A  14      17.654  12.538  -7.168  1.00 15.79           H  
ATOM    236 1HB  MET A  14      17.306  14.686  -9.284  1.00 15.79           H  
ATOM    237 2HB  MET A  14      18.824  14.430  -8.431  1.00 15.79           H  
ATOM    238 1HG  MET A  14      18.772  12.032  -9.298  1.00 15.79           H  
ATOM    239 2HG  MET A  14      17.400  12.495 -10.281  1.00 15.79           H  
ATOM    240 1HE  MET A  14      18.996  15.066 -12.822  1.00 15.79           H  
ATOM    241 2HE  MET A  14      17.548  14.144 -12.424  1.00 15.79           H  
ATOM    242 3HE  MET A  14      18.086  15.432 -11.344  1.00 15.79           H  
ATOM    243  N   VAL A  15      16.131  15.412  -6.608  1.00 13.13           N  
ATOM    244  CA  VAL A  15      16.003  16.439  -5.587  1.00 13.13           C  
ATOM    245  C   VAL A  15      15.591  15.834  -4.264  1.00 13.13           C  
ATOM    246  O   VAL A  15      16.182  16.141  -3.229  1.00 13.13           O  
ATOM    247  CB  VAL A  15      14.987  17.516  -5.988  1.00 13.13           C  
ATOM    248  CG1 VAL A  15      14.729  18.443  -4.797  1.00 13.13           C  
ATOM    249  CG2 VAL A  15      15.543  18.321  -7.161  1.00 13.13           C  
ATOM    250  H   VAL A  15      15.525  15.437  -7.432  1.00 13.13           H  
ATOM    251  HA  VAL A  15      16.976  16.918  -5.462  1.00 13.13           H  
ATOM    252  HB  VAL A  15      14.045  17.038  -6.272  1.00 13.13           H  
ATOM    253 1HG1 VAL A  15      14.007  19.207  -5.077  1.00 13.13           H  
ATOM    254 2HG1 VAL A  15      14.334  17.864  -3.957  1.00 13.13           H  
ATOM    255 3HG1 VAL A  15      15.663  18.921  -4.497  1.00 13.13           H  
ATOM    256 1HG2 VAL A  15      14.824  19.084  -7.451  1.00 13.13           H  
ATOM    257 2HG2 VAL A  15      16.479  18.794  -6.862  1.00 13.13           H  
ATOM    258 3HG2 VAL A  15      15.729  17.663  -8.000  1.00 13.13           H  
ATOM    259  N   LEU A  16      14.601  14.945  -4.293  1.00 11.00           N  
ATOM    260  CA  LEU A  16      14.155  14.328  -3.062  1.00 11.00           C  
ATOM    261  C   LEU A  16      15.273  13.511  -2.441  1.00 11.00           C  
ATOM    262  O   LEU A  16      15.436  13.519  -1.223  1.00 11.00           O  
ATOM    263  CB  LEU A  16      12.920  13.478  -3.332  1.00 11.00           C  
ATOM    264  CG  LEU A  16      11.672  14.292  -3.681  1.00 11.00           C  
ATOM    265  CD1 LEU A  16      10.581  13.355  -4.119  1.00 11.00           C  
ATOM    266  CD2 LEU A  16      11.261  15.113  -2.472  1.00 11.00           C  
ATOM    267  H   LEU A  16      14.139  14.714  -5.173  1.00 11.00           H  
ATOM    268  HA  LEU A  16      13.878  15.118  -2.366  1.00 11.00           H  
ATOM    269 1HB  LEU A  16      13.135  12.816  -4.174  1.00 11.00           H  
ATOM    270 2HB  LEU A  16      12.706  12.873  -2.454  1.00 11.00           H  
ATOM    271  HG  LEU A  16      11.893  14.965  -4.502  1.00 11.00           H  
ATOM    272 1HD1 LEU A  16       9.691  13.923  -4.388  1.00 11.00           H  
ATOM    273 2HD1 LEU A  16      10.940  12.808  -4.980  1.00 11.00           H  
ATOM    274 3HD1 LEU A  16      10.344  12.663  -3.315  1.00 11.00           H  
ATOM    275 1HD2 LEU A  16      10.378  15.702  -2.716  1.00 11.00           H  
ATOM    276 2HD2 LEU A  16      11.035  14.450  -1.638  1.00 11.00           H  
ATOM    277 3HD2 LEU A  16      12.077  15.786  -2.190  1.00 11.00           H  
ATOM    278  N   LYS A  17      16.091  12.846  -3.258  1.00  9.72           N  
ATOM    279  CA  LYS A  17      17.188  12.084  -2.691  1.00  9.72           C  
ATOM    280  C   LYS A  17      18.143  13.022  -1.962  1.00  9.72           C  
ATOM    281  O   LYS A  17      18.550  12.738  -0.836  1.00  9.72           O  
ATOM    282  CB  LYS A  17      17.943  11.317  -3.773  1.00  9.72           C  
ATOM    283  CG  LYS A  17      19.122  10.473  -3.249  1.00  9.72           C  
ATOM    284  CD  LYS A  17      18.645   9.326  -2.355  1.00  9.72           C  
ATOM    285  CE  LYS A  17      19.761   8.280  -2.118  1.00  9.72           C  
ATOM    286  NZ  LYS A  17      20.886   8.783  -1.233  1.00  9.72           N  
ATOM    287  H   LYS A  17      15.929  12.836  -4.264  1.00  9.72           H  
ATOM    288  HA  LYS A  17      16.786  11.373  -1.969  1.00  9.72           H  
ATOM    289 1HB  LYS A  17      17.249  10.660  -4.298  1.00  9.72           H  
ATOM    290 2HB  LYS A  17      18.335  12.023  -4.507  1.00  9.72           H  
ATOM    291 1HG  LYS A  17      19.683  10.067  -4.090  1.00  9.72           H  
ATOM    292 2HG  LYS A  17      19.792  11.113  -2.664  1.00  9.72           H  
ATOM    293 1HD  LYS A  17      18.340   9.734  -1.384  1.00  9.72           H  
ATOM    294 2HD  LYS A  17      17.785   8.838  -2.809  1.00  9.72           H  
ATOM    295 1HE  LYS A  17      19.323   7.398  -1.657  1.00  9.72           H  
ATOM    296 2HE  LYS A  17      20.179   8.004  -3.084  1.00  9.72           H  
ATOM    297 1HZ  LYS A  17      21.577   8.072  -1.113  1.00  9.72           H  
ATOM    298 2HZ  LYS A  17      21.352   9.627  -1.585  1.00  9.72           H  
ATOM    299 3HZ  LYS A  17      20.544   9.054  -0.310  1.00  9.72           H  
ATOM    300  N   GLU A  18      18.474  14.171  -2.567  1.00  9.38           N  
ATOM    301  CA  GLU A  18      19.379  15.086  -1.881  1.00  9.38           C  
ATOM    302  C   GLU A  18      18.762  15.599  -0.576  1.00  9.38           C  
ATOM    303  O   GLU A  18      19.457  15.715   0.447  1.00  9.38           O  
ATOM    304  CB  GLU A  18      19.778  16.268  -2.781  1.00  9.38           C  
ATOM    305  CG  GLU A  18      20.728  15.906  -3.941  1.00  9.38           C  
ATOM    306  CD  GLU A  18      21.148  17.112  -4.790  1.00  9.38           C  
ATOM    307  OE1 GLU A  18      20.642  18.191  -4.573  1.00  9.38           O  
ATOM    308  OE2 GLU A  18      21.990  16.940  -5.646  1.00  9.38           O  
ATOM    309  H   GLU A  18      18.120  14.382  -3.503  1.00  9.38           H  
ATOM    310  HA  GLU A  18      20.285  14.538  -1.630  1.00  9.38           H  
ATOM    311 1HB  GLU A  18      18.876  16.704  -3.218  1.00  9.38           H  
ATOM    312 2HB  GLU A  18      20.256  17.038  -2.178  1.00  9.38           H  
ATOM    313 1HG  GLU A  18      21.619  15.435  -3.530  1.00  9.38           H  
ATOM    314 2HG  GLU A  18      20.229  15.175  -4.579  1.00  9.38           H  
ATOM    315  N   GLU A  19      17.450  15.866  -0.580  1.00  9.98           N  
ATOM    316  CA  GLU A  19      16.803  16.330   0.643  1.00  9.98           C  
ATOM    317  C   GLU A  19      16.860  15.250   1.727  1.00  9.98           C  
ATOM    318  O   GLU A  19      17.133  15.546   2.896  1.00  9.98           O  
ATOM    319  CB  GLU A  19      15.341  16.726   0.379  1.00  9.98           C  
ATOM    320  CG  GLU A  19      15.155  18.001  -0.465  1.00  9.98           C  
ATOM    321  CD  GLU A  19      13.699  18.339  -0.738  1.00  9.98           C  
ATOM    322  OE1 GLU A  19      12.841  17.571  -0.368  1.00  9.98           O  
ATOM    323  OE2 GLU A  19      13.451  19.373  -1.318  1.00  9.98           O  
ATOM    324  H   GLU A  19      16.916  15.771  -1.448  1.00  9.98           H  
ATOM    325  HA  GLU A  19      17.338  17.206   1.005  1.00  9.98           H  
ATOM    326 1HB  GLU A  19      14.840  15.910  -0.143  1.00  9.98           H  
ATOM    327 2HB  GLU A  19      14.827  16.869   1.327  1.00  9.98           H  
ATOM    328 1HG  GLU A  19      15.619  18.836   0.056  1.00  9.98           H  
ATOM    329 2HG  GLU A  19      15.674  17.870  -1.412  1.00  9.98           H  
ATOM    330  N   GLN A  20      16.658  13.990   1.329  1.00 11.50           N  
ATOM    331  CA  GLN A  20      16.697  12.874   2.265  1.00 11.50           C  
ATOM    332  C   GLN A  20      18.100  12.675   2.814  1.00 11.50           C  
ATOM    333  O   GLN A  20      18.271  12.453   4.014  1.00 11.50           O  
ATOM    334  CB  GLN A  20      16.221  11.596   1.575  1.00 11.50           C  
ATOM    335  CG  GLN A  20      14.732  11.588   1.242  1.00 11.50           C  
ATOM    336  CD  GLN A  20      14.343  10.417   0.360  1.00 11.50           C  
ATOM    337  OE1 GLN A  20      15.196   9.738  -0.226  1.00 11.50           O  
ATOM    338  NE2 GLN A  20      13.040  10.172   0.254  1.00 11.50           N  
ATOM    339  H   GLN A  20      16.430  13.810   0.352  1.00 11.50           H  
ATOM    340  HA  GLN A  20      16.031  13.094   3.095  1.00 11.50           H  
ATOM    341 1HB  GLN A  20      16.774  11.464   0.645  1.00 11.50           H  
ATOM    342 2HB  GLN A  20      16.440  10.738   2.210  1.00 11.50           H  
ATOM    343 1HG  GLN A  20      14.176  11.503   2.175  1.00 11.50           H  
ATOM    344 2HG  GLN A  20      14.465  12.510   0.744  1.00 11.50           H  
ATOM    345 1HE2 GLN A  20      12.718   9.415  -0.316  1.00 11.50           H  
ATOM    346 2HE2 GLN A  20      12.383  10.746   0.742  1.00 11.50           H  
ATOM    347  N   ASP A  21      19.116  12.798   1.962  1.00 13.83           N  
ATOM    348  CA  ASP A  21      20.481  12.634   2.436  1.00 13.83           C  
ATOM    349  C   ASP A  21      20.839  13.739   3.427  1.00 13.83           C  
ATOM    350  O   ASP A  21      21.482  13.477   4.451  1.00 13.83           O  
ATOM    351  CB  ASP A  21      21.466  12.595   1.263  1.00 13.83           C  
ATOM    352  CG  ASP A  21      21.375  11.270   0.455  1.00 13.83           C  
ATOM    353  OD1 ASP A  21      20.752  10.334   0.923  1.00 13.83           O  
ATOM    354  OD2 ASP A  21      21.925  11.168  -0.634  1.00 13.83           O  
ATOM    355  H   ASP A  21      18.933  12.976   0.973  1.00 13.83           H  
ATOM    356  HA  ASP A  21      20.547  11.680   2.957  1.00 13.83           H  
ATOM    357 1HB  ASP A  21      21.250  13.431   0.591  1.00 13.83           H  
ATOM    358 2HB  ASP A  21      22.481  12.721   1.631  1.00 13.83           H  
ATOM    359  N   SER A  22      20.367  14.968   3.161  1.00 16.71           N  
ATOM    360  CA  SER A  22      20.620  16.087   4.061  1.00 16.71           C  
ATOM    361  C   SER A  22      19.947  15.812   5.404  1.00 16.71           C  
ATOM    362  O   SER A  22      20.546  16.038   6.469  1.00 16.71           O  
ATOM    363  CB  SER A  22      20.093  17.372   3.455  1.00 16.71           C  
ATOM    364  OG  SER A  22      20.792  17.695   2.278  1.00 16.71           O  
ATOM    365  H   SER A  22      19.854  15.138   2.295  1.00 16.71           H  
ATOM    366  HA  SER A  22      21.693  16.178   4.218  1.00 16.71           H  
ATOM    367 1HB  SER A  22      19.035  17.261   3.231  1.00 16.71           H  
ATOM    368 2HB  SER A  22      20.194  18.180   4.176  1.00 16.71           H  
ATOM    369  HG  SER A  22      20.539  17.004   1.627  1.00 16.71           H  
ATOM    370  N   PHE A  23      18.717  15.278   5.355  1.00 19.77           N  
ATOM    371  CA  PHE A  23      18.004  14.895   6.562  1.00 19.77           C  
ATOM    372  C   PHE A  23      18.769  13.879   7.364  1.00 19.77           C  
ATOM    373  O   PHE A  23      18.959  14.060   8.566  1.00 19.77           O  
ATOM    374  CB  PHE A  23      16.625  14.300   6.275  1.00 19.77           C  
ATOM    375  CG  PHE A  23      16.043  13.657   7.523  1.00 19.77           C  
ATOM    376  CD1 PHE A  23      15.479  14.408   8.541  1.00 19.77           C  
ATOM    377  CD2 PHE A  23      16.096  12.270   7.677  1.00 19.77           C  
ATOM    378  CE1 PHE A  23      14.983  13.786   9.681  1.00 19.77           C  
ATOM    379  CE2 PHE A  23      15.606  11.657   8.806  1.00 19.77           C  
ATOM    380  CZ  PHE A  23      15.051  12.410   9.809  1.00 19.77           C  
ATOM    381  H   PHE A  23      18.259  15.150   4.450  1.00 19.77           H  
ATOM    382  HA  PHE A  23      17.871  15.785   7.175  1.00 19.77           H  
ATOM    383 1HB  PHE A  23      15.946  15.074   5.921  1.00 19.77           H  
ATOM    384 2HB  PHE A  23      16.695  13.547   5.507  1.00 19.77           H  
ATOM    385  HD1 PHE A  23      15.434  15.491   8.441  1.00 19.77           H  
ATOM    386  HD2 PHE A  23      16.542  11.669   6.882  1.00 19.77           H  
ATOM    387  HE1 PHE A  23      14.544  14.384  10.477  1.00 19.77           H  
ATOM    388  HE2 PHE A  23      15.658  10.580   8.907  1.00 19.77           H  
ATOM    389  HZ  PHE A  23      14.665  11.922  10.703  1.00 19.77           H  
ATOM    390  N   TRP A  24      19.218  12.811   6.710  1.00 22.53           N  
ATOM    391  CA  TRP A  24      19.902  11.759   7.429  1.00 22.53           C  
ATOM    392  C   TRP A  24      21.192  12.260   8.046  1.00 22.53           C  
ATOM    393  O   TRP A  24      21.517  11.910   9.180  1.00 22.53           O  
ATOM    394  CB  TRP A  24      20.159  10.562   6.526  1.00 22.53           C  
ATOM    395  CG  TRP A  24      18.908   9.794   6.261  1.00 22.53           C  
ATOM    396  CD1 TRP A  24      18.278   9.616   5.066  1.00 22.53           C  
ATOM    397  CD2 TRP A  24      18.102   9.111   7.245  1.00 22.53           C  
ATOM    398  NE1 TRP A  24      17.141   8.867   5.237  1.00 22.53           N  
ATOM    399  CE2 TRP A  24      17.016   8.553   6.565  1.00 22.53           C  
ATOM    400  CE3 TRP A  24      18.209   8.935   8.630  1.00 22.53           C  
ATOM    401  CZ2 TRP A  24      16.039   7.824   7.220  1.00 22.53           C  
ATOM    402  CZ3 TRP A  24      17.225   8.201   9.283  1.00 22.53           C  
ATOM    403  CH2 TRP A  24      16.173   7.664   8.599  1.00 22.53           C  
ATOM    404  H   TRP A  24      19.042  12.720   5.709  1.00 22.53           H  
ATOM    405  HA  TRP A  24      19.249  11.425   8.232  1.00 22.53           H  
ATOM    406 1HB  TRP A  24      20.561  10.911   5.570  1.00 22.53           H  
ATOM    407 2HB  TRP A  24      20.894   9.902   6.979  1.00 22.53           H  
ATOM    408  HD1 TRP A  24      18.627  10.010   4.114  1.00 22.53           H  
ATOM    409  HE1 TRP A  24      16.499   8.595   4.507  1.00 22.53           H  
ATOM    410  HE3 TRP A  24      19.047   9.363   9.179  1.00 22.53           H  
ATOM    411  HZ2 TRP A  24      15.189   7.388   6.691  1.00 22.53           H  
ATOM    412  HZ3 TRP A  24      17.303   8.060  10.349  1.00 22.53           H  
ATOM    413  HH2 TRP A  24      15.422   7.096   9.148  1.00 22.53           H  
ATOM    414  N   LYS A  25      21.910  13.139   7.353  1.00 24.22           N  
ATOM    415  CA  LYS A  25      23.122  13.658   7.955  1.00 24.22           C  
ATOM    416  C   LYS A  25      22.771  14.447   9.214  1.00 24.22           C  
ATOM    417  O   LYS A  25      23.361  14.217  10.270  1.00 24.22           O  
ATOM    418  CB  LYS A  25      23.871  14.558   6.974  1.00 24.22           C  
ATOM    419  CG  LYS A  25      25.184  15.158   7.525  1.00 24.22           C  
ATOM    420  CD  LYS A  25      26.247  14.088   7.786  1.00 24.22           C  
ATOM    421  CE  LYS A  25      27.649  14.712   8.006  1.00 24.22           C  
ATOM    422  NZ  LYS A  25      27.771  15.454   9.316  1.00 24.22           N  
ATOM    423  H   LYS A  25      21.638  13.412   6.409  1.00 24.22           H  
ATOM    424  HA  LYS A  25      23.762  12.824   8.239  1.00 24.22           H  
ATOM    425 1HB  LYS A  25      24.102  13.992   6.072  1.00 24.22           H  
ATOM    426 2HB  LYS A  25      23.222  15.385   6.677  1.00 24.22           H  
ATOM    427 1HG  LYS A  25      25.575  15.888   6.817  1.00 24.22           H  
ATOM    428 2HG  LYS A  25      24.973  15.675   8.469  1.00 24.22           H  
ATOM    429 1HD  LYS A  25      25.976  13.533   8.691  1.00 24.22           H  
ATOM    430 2HD  LYS A  25      26.290  13.394   6.950  1.00 24.22           H  
ATOM    431 1HE  LYS A  25      28.395  13.922   7.983  1.00 24.22           H  
ATOM    432 2HE  LYS A  25      27.848  15.410   7.193  1.00 24.22           H  
ATOM    433 1HZ  LYS A  25      28.686  15.839   9.413  1.00 24.22           H  
ATOM    434 2HZ  LYS A  25      27.092  16.212   9.422  1.00 24.22           H  
ATOM    435 3HZ  LYS A  25      27.592  14.840  10.116  1.00 24.22           H  
ATOM    436  N   SER A  26      21.758  15.320   9.129  1.00 24.67           N  
ATOM    437  CA  SER A  26      21.372  16.138  10.276  1.00 24.67           C  
ATOM    438  C   SER A  26      20.874  15.273  11.436  1.00 24.67           C  
ATOM    439  O   SER A  26      21.219  15.510  12.597  1.00 24.67           O  
ATOM    440  CB  SER A  26      20.289  17.116   9.863  1.00 24.67           C  
ATOM    441  OG  SER A  26      20.775  18.035   8.919  1.00 24.67           O  
ATOM    442  H   SER A  26      21.273  15.451   8.238  1.00 24.67           H  
ATOM    443  HA  SER A  26      22.247  16.696  10.608  1.00 24.67           H  
ATOM    444 1HB  SER A  26      19.449  16.564   9.435  1.00 24.67           H  
ATOM    445 2HB  SER A  26      19.924  17.644  10.738  1.00 24.67           H  
ATOM    446  HG  SER A  26      20.910  17.519   8.102  1.00 24.67           H  
ATOM    447  N   TYR A  27      20.098  14.243  11.105  1.00 24.67           N  
ATOM    448  CA  TYR A  27      19.550  13.292  12.059  1.00 24.67           C  
ATOM    449  C   TYR A  27      20.674  12.653  12.852  1.00 24.67           C  
ATOM    450  O   TYR A  27      20.663  12.653  14.087  1.00 24.67           O  
ATOM    451  CB  TYR A  27      18.767  12.229  11.289  1.00 24.67           C  
ATOM    452  CG  TYR A  27      18.192  11.101  12.058  1.00 24.67           C  
ATOM    453  CD1 TYR A  27      16.997  11.240  12.728  1.00 24.67           C  
ATOM    454  CD2 TYR A  27      18.863   9.901  12.077  1.00 24.67           C  
ATOM    455  CE1 TYR A  27      16.470  10.165  13.413  1.00 24.67           C  
ATOM    456  CE2 TYR A  27      18.349   8.829  12.756  1.00 24.67           C  
ATOM    457  CZ  TYR A  27      17.151   8.953  13.422  1.00 24.67           C  
ATOM    458  OH  TYR A  27      16.627   7.879  14.107  1.00 24.67           O  
ATOM    459  H   TYR A  27      19.854  14.119  10.127  1.00 24.67           H  
ATOM    460  HA  TYR A  27      18.891  13.815  12.748  1.00 24.67           H  
ATOM    461 1HB  TYR A  27      17.957  12.712  10.743  1.00 24.67           H  
ATOM    462 2HB  TYR A  27      19.417  11.800  10.549  1.00 24.67           H  
ATOM    463  HD1 TYR A  27      16.467  12.192  12.708  1.00 24.67           H  
ATOM    464  HD2 TYR A  27      19.805   9.806  11.546  1.00 24.67           H  
ATOM    465  HE1 TYR A  27      15.523  10.266  13.940  1.00 24.67           H  
ATOM    466  HE2 TYR A  27      18.888   7.880  12.764  1.00 24.67           H  
ATOM    467  HH  TYR A  27      17.214   7.126  14.015  1.00 24.67           H  
ATOM    468  N   HIS A  28      21.674  12.146  12.141  1.00 24.67           N  
ATOM    469  CA  HIS A  28      22.784  11.494  12.797  1.00 24.67           C  
ATOM    470  C   HIS A  28      23.665  12.486  13.551  1.00 24.67           C  
ATOM    471  O   HIS A  28      24.102  12.190  14.667  1.00 24.67           O  
ATOM    472  CB  HIS A  28      23.577  10.672  11.781  1.00 24.67           C  
ATOM    473  CG  HIS A  28      22.833   9.422  11.369  1.00 24.67           C  
ATOM    474  ND1 HIS A  28      22.543   8.406  12.266  1.00 24.67           N  
ATOM    475  CD2 HIS A  28      22.321   9.022  10.177  1.00 24.67           C  
ATOM    476  CE1 HIS A  28      21.885   7.445  11.642  1.00 24.67           C  
ATOM    477  NE2 HIS A  28      21.736   7.793  10.377  1.00 24.67           N  
ATOM    478  H   HIS A  28      21.647  12.185  11.120  1.00 24.67           H  
ATOM    479  HA  HIS A  28      22.392  10.794  13.531  1.00 24.67           H  
ATOM    480 1HB  HIS A  28      23.757  11.281  10.888  1.00 24.67           H  
ATOM    481 2HB  HIS A  28      24.545  10.395  12.197  1.00 24.67           H  
ATOM    482  HD2 HIS A  28      22.359   9.565   9.237  1.00 24.67           H  
ATOM    483  HE1 HIS A  28      21.528   6.522  12.097  1.00 24.67           H  
ATOM    484  HE2 HIS A  28      21.271   7.248   9.665  1.00 24.67           H  
ATOM    485  N   ASP A  29      23.908  13.684  13.004  1.00 24.67           N  
ATOM    486  CA  ASP A  29      24.725  14.643  13.746  1.00 24.67           C  
ATOM    487  C   ASP A  29      24.055  14.994  15.077  1.00 24.67           C  
ATOM    488  O   ASP A  29      24.721  15.068  16.113  1.00 24.67           O  
ATOM    489  CB  ASP A  29      24.980  15.923  12.940  1.00 24.67           C  
ATOM    490  CG  ASP A  29      25.993  15.759  11.767  1.00 24.67           C  
ATOM    491  OD1 ASP A  29      26.690  14.758  11.691  1.00 24.67           O  
ATOM    492  OD2 ASP A  29      26.103  16.658  10.936  1.00 24.67           O  
ATOM    493  H   ASP A  29      23.545  13.921  12.080  1.00 24.67           H  
ATOM    494  HA  ASP A  29      25.687  14.180  13.962  1.00 24.67           H  
ATOM    495 1HB  ASP A  29      24.028  16.265  12.525  1.00 24.67           H  
ATOM    496 2HB  ASP A  29      25.338  16.703  13.608  1.00 24.67           H  
ATOM    497  N   PHE A  30      22.726  15.148  15.054  1.00 24.67           N  
ATOM    498  CA  PHE A  30      21.954  15.428  16.258  1.00 24.67           C  
ATOM    499  C   PHE A  30      22.137  14.329  17.281  1.00 24.67           C  
ATOM    500  O   PHE A  30      22.478  14.586  18.439  1.00 24.67           O  
ATOM    501  CB  PHE A  30      20.464  15.534  15.930  1.00 24.67           C  
ATOM    502  CG  PHE A  30      19.566  15.683  17.119  1.00 24.67           C  
ATOM    503  CD1 PHE A  30      19.364  16.911  17.728  1.00 24.67           C  
ATOM    504  CD2 PHE A  30      18.921  14.570  17.638  1.00 24.67           C  
ATOM    505  CE1 PHE A  30      18.527  17.018  18.827  1.00 24.67           C  
ATOM    506  CE2 PHE A  30      18.098  14.671  18.734  1.00 24.67           C  
ATOM    507  CZ  PHE A  30      17.898  15.898  19.331  1.00 24.67           C  
ATOM    508  H   PHE A  30      22.229  15.088  14.165  1.00 24.67           H  
ATOM    509  HA  PHE A  30      22.300  16.368  16.684  1.00 24.67           H  
ATOM    510 1HB  PHE A  30      20.302  16.383  15.269  1.00 24.67           H  
ATOM    511 2HB  PHE A  30      20.152  14.654  15.386  1.00 24.67           H  
ATOM    512  HD1 PHE A  30      19.867  17.791  17.331  1.00 24.67           H  
ATOM    513  HD2 PHE A  30      19.080  13.601  17.163  1.00 24.67           H  
ATOM    514  HE1 PHE A  30      18.372  17.988  19.300  1.00 24.67           H  
ATOM    515  HE2 PHE A  30      17.602  13.785  19.128  1.00 24.67           H  
ATOM    516  HZ  PHE A  30      17.245  15.982  20.198  1.00 24.67           H  
ATOM    517  N   LEU A  31      21.935  13.089  16.850  1.00 24.67           N  
ATOM    518  CA  LEU A  31      22.020  11.995  17.784  1.00 24.67           C  
ATOM    519  C   LEU A  31      23.413  11.894  18.382  1.00 24.67           C  
ATOM    520  O   LEU A  31      23.547  11.685  19.590  1.00 24.67           O  
ATOM    521  CB  LEU A  31      21.653  10.701  17.058  1.00 24.67           C  
ATOM    522  CG  LEU A  31      20.186  10.601  16.643  1.00 24.67           C  
ATOM    523  CD1 LEU A  31      20.002   9.391  15.780  1.00 24.67           C  
ATOM    524  CD2 LEU A  31      19.311  10.536  17.874  1.00 24.67           C  
ATOM    525  H   LEU A  31      21.675  12.919  15.877  1.00 24.67           H  
ATOM    526  HA  LEU A  31      21.306  12.169  18.585  1.00 24.67           H  
ATOM    527 1HB  LEU A  31      22.260  10.629  16.153  1.00 24.67           H  
ATOM    528 2HB  LEU A  31      21.888   9.855  17.701  1.00 24.67           H  
ATOM    529  HG  LEU A  31      19.909  11.474  16.063  1.00 24.67           H  
ATOM    530 1HD1 LEU A  31      18.968   9.332  15.490  1.00 24.67           H  
ATOM    531 2HD1 LEU A  31      20.632   9.478  14.891  1.00 24.67           H  
ATOM    532 3HD1 LEU A  31      20.275   8.500  16.336  1.00 24.67           H  
ATOM    533 1HD2 LEU A  31      18.266  10.472  17.566  1.00 24.67           H  
ATOM    534 2HD2 LEU A  31      19.573   9.657  18.462  1.00 24.67           H  
ATOM    535 3HD2 LEU A  31      19.458  11.432  18.474  1.00 24.67           H  
ATOM    536  N   ARG A  32      24.442  12.104  17.562  1.00 24.67           N  
ATOM    537  CA  ARG A  32      25.818  12.032  18.030  1.00 24.67           C  
ATOM    538  C   ARG A  32      26.110  13.137  19.038  1.00 24.67           C  
ATOM    539  O   ARG A  32      26.776  12.908  20.049  1.00 24.67           O  
ATOM    540  CB  ARG A  32      26.763  12.129  16.845  1.00 24.67           C  
ATOM    541  CG  ARG A  32      26.754  10.892  15.947  1.00 24.67           C  
ATOM    542  CD  ARG A  32      27.539  11.096  14.709  1.00 24.67           C  
ATOM    543  NE  ARG A  32      27.491   9.926  13.843  1.00 24.67           N  
ATOM    544  CZ  ARG A  32      27.939   9.895  12.573  1.00 24.67           C  
ATOM    545  NH1 ARG A  32      28.465  10.972  12.035  1.00 24.67           N  
ATOM    546  NH2 ARG A  32      27.848   8.782  11.869  1.00 24.67           N  
ATOM    547  H   ARG A  32      24.269  12.284  16.571  1.00 24.67           H  
ATOM    548  HA  ARG A  32      25.966  11.066  18.515  1.00 24.67           H  
ATOM    549 1HB  ARG A  32      26.486  12.987  16.231  1.00 24.67           H  
ATOM    550 2HB  ARG A  32      27.780  12.287  17.196  1.00 24.67           H  
ATOM    551 1HG  ARG A  32      27.192  10.057  16.493  1.00 24.67           H  
ATOM    552 2HG  ARG A  32      25.731  10.640  15.677  1.00 24.67           H  
ATOM    553 1HD  ARG A  32      27.125  11.945  14.159  1.00 24.67           H  
ATOM    554 2HD  ARG A  32      28.578  11.295  14.961  1.00 24.67           H  
ATOM    555  HE  ARG A  32      27.091   9.076  14.221  1.00 24.67           H  
ATOM    556 1HH1 ARG A  32      28.528  11.827  12.574  1.00 24.67           H  
ATOM    557 2HH1 ARG A  32      28.799  10.951  11.084  1.00 24.67           H  
ATOM    558 1HH2 ARG A  32      27.441   7.954  12.283  1.00 24.67           H  
ATOM    559 2HH2 ARG A  32      28.184   8.758  10.917  1.00 24.67           H  
ATOM    560  N   ALA A  33      25.557  14.329  18.799  1.00 24.67           N  
ATOM    561  CA  ALA A  33      25.744  15.464  19.693  1.00 24.67           C  
ATOM    562  C   ALA A  33      25.219  15.159  21.088  1.00 24.67           C  
ATOM    563  O   ALA A  33      25.795  15.600  22.086  1.00 24.67           O  
ATOM    564  CB  ALA A  33      25.029  16.689  19.148  1.00 24.67           C  
ATOM    565  H   ALA A  33      25.021  14.471  17.943  1.00 24.67           H  
ATOM    566  HA  ALA A  33      26.809  15.668  19.762  1.00 24.67           H  
ATOM    567 1HB  ALA A  33      25.196  17.532  19.813  1.00 24.67           H  
ATOM    568 2HB  ALA A  33      25.414  16.921  18.155  1.00 24.67           H  
ATOM    569 3HB  ALA A  33      23.965  16.488  19.083  1.00 24.67           H  
ATOM    570  N   HIS A  34      24.134  14.389  21.153  1.00 24.67           N  
ATOM    571  CA  HIS A  34      23.504  14.062  22.420  1.00 24.67           C  
ATOM    572  C   HIS A  34      23.790  12.652  22.955  1.00 24.67           C  
ATOM    573  O   HIS A  34      23.493  12.375  24.121  1.00 24.67           O  
ATOM    574  CB  HIS A  34      22.000  14.283  22.268  1.00 24.67           C  
ATOM    575  CG  HIS A  34      21.673  15.726  22.021  1.00 24.67           C  
ATOM    576  ND1 HIS A  34      21.797  16.694  22.997  1.00 24.67           N  
ATOM    577  CD2 HIS A  34      21.267  16.369  20.909  1.00 24.67           C  
ATOM    578  CE1 HIS A  34      21.474  17.868  22.492  1.00 24.67           C  
ATOM    579  NE2 HIS A  34      21.150  17.702  21.228  1.00 24.67           N  
ATOM    580  H   HIS A  34      23.702  14.080  20.279  1.00 24.67           H  
ATOM    581  HA  HIS A  34      23.860  14.761  23.175  1.00 24.67           H  
ATOM    582 1HB  HIS A  34      21.634  13.697  21.419  1.00 24.67           H  
ATOM    583 2HB  HIS A  34      21.479  13.942  23.163  1.00 24.67           H  
ATOM    584  HD2 HIS A  34      21.078  15.919  19.947  1.00 24.67           H  
ATOM    585  HE1 HIS A  34      21.480  18.817  23.029  1.00 24.67           H  
ATOM    586  HE2 HIS A  34      20.869  18.436  20.596  1.00 24.67           H  
ATOM    587  N   GLU A  35      24.394  11.772  22.150  1.00 24.67           N  
ATOM    588  CA  GLU A  35      24.644  10.401  22.599  1.00 24.67           C  
ATOM    589  C   GLU A  35      25.475  10.328  23.876  1.00 24.67           C  
ATOM    590  O   GLU A  35      25.144   9.561  24.780  1.00 24.67           O  
ATOM    591  CB  GLU A  35      25.341   9.566  21.516  1.00 24.67           C  
ATOM    592  CG  GLU A  35      25.576   8.092  21.932  1.00 24.67           C  
ATOM    593  CD  GLU A  35      26.217   7.207  20.861  1.00 24.67           C  
ATOM    594  OE1 GLU A  35      26.518   7.688  19.796  1.00 24.67           O  
ATOM    595  OE2 GLU A  35      26.399   6.041  21.129  1.00 24.67           O  
ATOM    596  H   GLU A  35      24.610  12.027  21.188  1.00 24.67           H  
ATOM    597  HA  GLU A  35      23.678   9.939  22.804  1.00 24.67           H  
ATOM    598 1HB  GLU A  35      24.741   9.570  20.607  1.00 24.67           H  
ATOM    599 2HB  GLU A  35      26.306  10.016  21.273  1.00 24.67           H  
ATOM    600 1HG  GLU A  35      26.221   8.088  22.812  1.00 24.67           H  
ATOM    601 2HG  GLU A  35      24.619   7.661  22.223  1.00 24.67           H  
ATOM    602  N   ASP A  36      26.537  11.138  23.983  1.00 24.67           N  
ATOM    603  CA  ASP A  36      27.380  11.092  25.185  1.00 24.67           C  
ATOM    604  C   ASP A  36      26.593  11.443  26.441  1.00 24.67           C  
ATOM    605  O   ASP A  36      26.808  10.855  27.506  1.00 24.67           O  
ATOM    606  CB  ASP A  36      28.563  12.059  25.075  1.00 24.67           C  
ATOM    607  CG  ASP A  36      29.665  11.611  24.107  1.00 24.67           C  
ATOM    608  OD1 ASP A  36      29.674  10.470  23.708  1.00 24.67           O  
ATOM    609  OD2 ASP A  36      30.496  12.427  23.787  1.00 24.67           O  
ATOM    610  H   ASP A  36      26.761  11.764  23.219  1.00 24.67           H  
ATOM    611  HA  ASP A  36      27.763  10.079  25.294  1.00 24.67           H  
ATOM    612 1HB  ASP A  36      28.197  13.034  24.749  1.00 24.67           H  
ATOM    613 2HB  ASP A  36      29.005  12.197  26.063  1.00 24.67           H  
ATOM    614  N   VAL A  37      25.672  12.393  26.299  1.00 24.67           N  
ATOM    615  CA  VAL A  37      24.856  12.864  27.402  1.00 24.67           C  
ATOM    616  C   VAL A  37      23.886  11.785  27.822  1.00 24.67           C  
ATOM    617  O   VAL A  37      23.732  11.502  29.011  1.00 24.67           O  
ATOM    618  CB  VAL A  37      24.090  14.123  26.988  1.00 24.67           C  
ATOM    619  CG1 VAL A  37      23.143  14.502  28.067  1.00 24.67           C  
ATOM    620  CG2 VAL A  37      25.078  15.229  26.689  1.00 24.67           C  
ATOM    621  H   VAL A  37      25.534  12.798  25.382  1.00 24.67           H  
ATOM    622  HA  VAL A  37      25.504  13.104  28.244  1.00 24.67           H  
ATOM    623  HB  VAL A  37      23.500  13.914  26.098  1.00 24.67           H  
ATOM    624 1HG1 VAL A  37      22.583  15.387  27.769  1.00 24.67           H  
ATOM    625 2HG1 VAL A  37      22.459  13.675  28.230  1.00 24.67           H  
ATOM    626 3HG1 VAL A  37      23.696  14.710  28.982  1.00 24.67           H  
ATOM    627 1HG2 VAL A  37      24.536  16.125  26.385  1.00 24.67           H  
ATOM    628 2HG2 VAL A  37      25.665  15.442  27.583  1.00 24.67           H  
ATOM    629 3HG2 VAL A  37      25.740  14.913  25.881  1.00 24.67           H  
ATOM    630  N   LEU A  38      23.261  11.151  26.837  1.00 24.67           N  
ATOM    631  CA  LEU A  38      22.326  10.084  27.116  1.00 24.67           C  
ATOM    632  C   LEU A  38      23.070   8.934  27.781  1.00 24.67           C  
ATOM    633  O   LEU A  38      22.552   8.297  28.699  1.00 24.67           O  
ATOM    634  CB  LEU A  38      21.660   9.659  25.820  1.00 24.67           C  
ATOM    635  CG  LEU A  38      20.751  10.736  25.224  1.00 24.67           C  
ATOM    636  CD1 LEU A  38      20.281  10.297  23.854  1.00 24.67           C  
ATOM    637  CD2 LEU A  38      19.595  10.993  26.178  1.00 24.67           C  
ATOM    638  H   LEU A  38      23.433  11.436  25.871  1.00 24.67           H  
ATOM    639  HA  LEU A  38      21.566  10.454  27.800  1.00 24.67           H  
ATOM    640 1HB  LEU A  38      22.437   9.429  25.089  1.00 24.67           H  
ATOM    641 2HB  LEU A  38      21.068   8.763  25.997  1.00 24.67           H  
ATOM    642  HG  LEU A  38      21.315  11.657  25.102  1.00 24.67           H  
ATOM    643 1HD1 LEU A  38      19.647  11.071  23.423  1.00 24.67           H  
ATOM    644 2HD1 LEU A  38      21.148  10.139  23.211  1.00 24.67           H  
ATOM    645 3HD1 LEU A  38      19.717   9.370  23.942  1.00 24.67           H  
ATOM    646 1HD2 LEU A  38      18.951  11.770  25.766  1.00 24.67           H  
ATOM    647 2HD2 LEU A  38      19.020  10.077  26.312  1.00 24.67           H  
ATOM    648 3HD2 LEU A  38      19.989  11.321  27.140  1.00 24.67           H  
ATOM    649  N   GLY A  39      24.314   8.700  27.350  1.00 24.67           N  
ATOM    650  CA  GLY A  39      25.167   7.680  27.938  1.00 24.67           C  
ATOM    651  C   GLY A  39      25.304   7.958  29.428  1.00 24.67           C  
ATOM    652  O   GLY A  39      25.038   7.083  30.260  1.00 24.67           O  
ATOM    653  H   GLY A  39      24.679   9.235  26.563  1.00 24.67           H  
ATOM    654 1HA  GLY A  39      24.736   6.694  27.773  1.00 24.67           H  
ATOM    655 2HA  GLY A  39      26.145   7.708  27.458  1.00 24.67           H  
ATOM    656  N   GLU A  40      25.717   9.183  29.772  1.00 24.67           N  
ATOM    657  CA  GLU A  40      25.856   9.559  31.173  1.00 24.67           C  
ATOM    658  C   GLU A  40      24.558   9.372  31.938  1.00 24.67           C  
ATOM    659  O   GLU A  40      24.557   8.835  33.052  1.00 24.67           O  
ATOM    660  CB  GLU A  40      26.306  11.014  31.311  1.00 24.67           C  
ATOM    661  CG  GLU A  40      26.445  11.479  32.759  1.00 24.67           C  
ATOM    662  CD  GLU A  40      26.933  12.911  32.907  1.00 24.67           C  
ATOM    663  OE1 GLU A  40      27.363  13.494  31.941  1.00 24.67           O  
ATOM    664  OE2 GLU A  40      26.836  13.428  34.003  1.00 24.67           O  
ATOM    665  H   GLU A  40      25.938   9.860  29.036  1.00 24.67           H  
ATOM    666  HA  GLU A  40      26.602   8.916  31.628  1.00 24.67           H  
ATOM    667 1HB  GLU A  40      27.263  11.149  30.808  1.00 24.67           H  
ATOM    668 2HB  GLU A  40      25.584  11.667  30.819  1.00 24.67           H  
ATOM    669 1HG  GLU A  40      25.468  11.391  33.236  1.00 24.67           H  
ATOM    670 2HG  GLU A  40      27.129  10.810  33.279  1.00 24.67           H  
ATOM    671  N   PHE A  41      23.440   9.785  31.349  1.00 24.67           N  
ATOM    672  CA  PHE A  41      22.178   9.655  32.049  1.00 24.67           C  
ATOM    673  C   PHE A  41      21.872   8.197  32.330  1.00 24.67           C  
ATOM    674  O   PHE A  41      21.444   7.847  33.433  1.00 24.67           O  
ATOM    675  CB  PHE A  41      21.037  10.245  31.232  1.00 24.67           C  
ATOM    676  CG  PHE A  41      21.095  11.727  31.106  1.00 24.67           C  
ATOM    677  CD1 PHE A  41      21.961  12.471  31.894  1.00 24.67           C  
ATOM    678  CD2 PHE A  41      20.273  12.387  30.206  1.00 24.67           C  
ATOM    679  CE1 PHE A  41      22.009  13.841  31.782  1.00 24.67           C  
ATOM    680  CE2 PHE A  41      20.313  13.758  30.093  1.00 24.67           C  
ATOM    681  CZ  PHE A  41      21.184  14.488  30.883  1.00 24.67           C  
ATOM    682  H   PHE A  41      23.482  10.225  30.427  1.00 24.67           H  
ATOM    683  HA  PHE A  41      22.252  10.184  32.999  1.00 24.67           H  
ATOM    684 1HB  PHE A  41      21.054   9.818  30.231  1.00 24.67           H  
ATOM    685 2HB  PHE A  41      20.087   9.977  31.686  1.00 24.67           H  
ATOM    686  HD1 PHE A  41      22.615  11.961  32.603  1.00 24.67           H  
ATOM    687  HD2 PHE A  41      19.590  11.808  29.586  1.00 24.67           H  
ATOM    688  HE1 PHE A  41      22.701  14.413  32.400  1.00 24.67           H  
ATOM    689  HE2 PHE A  41      19.663  14.266  29.383  1.00 24.67           H  
ATOM    690  HZ  PHE A  41      21.221  15.571  30.792  1.00 24.67           H  
ATOM    691  N   CYS A  42      22.140   7.331  31.353  1.00 24.67           N  
ATOM    692  CA  CYS A  42      21.855   5.924  31.516  1.00 24.67           C  
ATOM    693  C   CYS A  42      22.701   5.354  32.641  1.00 24.67           C  
ATOM    694  O   CYS A  42      22.195   4.605  33.480  1.00 24.67           O  
ATOM    695  CB  CYS A  42      22.150   5.176  30.217  1.00 24.67           C  
ATOM    696  SG  CYS A  42      21.015   5.595  28.871  1.00 24.67           S  
ATOM    697  H   CYS A  42      22.507   7.668  30.462  1.00 24.67           H  
ATOM    698  HA  CYS A  42      20.802   5.805  31.763  1.00 24.67           H  
ATOM    699 1HB  CYS A  42      23.162   5.402  29.885  1.00 24.67           H  
ATOM    700 2HB  CYS A  42      22.092   4.105  30.390  1.00 24.67           H  
ATOM    701  HG  CYS A  42      21.507   6.850  28.701  1.00 24.67           H  
ATOM    702  N   ARG A  43      23.977   5.757  32.705  1.00 24.67           N  
ATOM    703  CA  ARG A  43      24.854   5.266  33.759  1.00 24.67           C  
ATOM    704  C   ARG A  43      24.356   5.712  35.130  1.00 24.67           C  
ATOM    705  O   ARG A  43      24.378   4.930  36.084  1.00 24.67           O  
ATOM    706  CB  ARG A  43      26.287   5.749  33.556  1.00 24.67           C  
ATOM    707  CG  ARG A  43      27.025   5.091  32.386  1.00 24.67           C  
ATOM    708  CD  ARG A  43      28.502   5.349  32.423  1.00 24.67           C  
ATOM    709  NE  ARG A  43      28.850   6.759  32.255  1.00 24.67           N  
ATOM    710  CZ  ARG A  43      29.054   7.368  31.068  1.00 24.67           C  
ATOM    711  NH1 ARG A  43      28.932   6.690  29.948  1.00 24.67           N  
ATOM    712  NH2 ARG A  43      29.380   8.650  31.032  1.00 24.67           N  
ATOM    713  H   ARG A  43      24.341   6.382  31.984  1.00 24.67           H  
ATOM    714  HA  ARG A  43      24.858   4.181  33.726  1.00 24.67           H  
ATOM    715 1HB  ARG A  43      26.281   6.824  33.376  1.00 24.67           H  
ATOM    716 2HB  ARG A  43      26.864   5.571  34.461  1.00 24.67           H  
ATOM    717 1HG  ARG A  43      26.863   4.015  32.419  1.00 24.67           H  
ATOM    718 2HG  ARG A  43      26.633   5.485  31.451  1.00 24.67           H  
ATOM    719 1HD  ARG A  43      28.895   5.018  33.384  1.00 24.67           H  
ATOM    720 2HD  ARG A  43      28.983   4.785  31.626  1.00 24.67           H  
ATOM    721  HE  ARG A  43      28.953   7.318  33.091  1.00 24.67           H  
ATOM    722 1HH1 ARG A  43      28.681   5.711  29.976  1.00 24.67           H  
ATOM    723 2HH1 ARG A  43      29.083   7.150  29.062  1.00 24.67           H  
ATOM    724 1HH2 ARG A  43      29.476   9.174  31.892  1.00 24.67           H  
ATOM    725 2HH2 ARG A  43      29.532   9.108  30.144  1.00 24.67           H  
ATOM    726  N   ARG A  44      23.866   6.951  35.224  1.00 24.67           N  
ATOM    727  CA  ARG A  44      23.332   7.482  36.475  1.00 24.67           C  
ATOM    728  C   ARG A  44      22.080   6.738  36.937  1.00 24.67           C  
ATOM    729  O   ARG A  44      21.899   6.506  38.135  1.00 24.67           O  
ATOM    730  CB  ARG A  44      23.043   8.970  36.351  1.00 24.67           C  
ATOM    731  CG  ARG A  44      24.292   9.865  36.314  1.00 24.67           C  
ATOM    732  CD  ARG A  44      23.945  11.305  36.187  1.00 24.67           C  
ATOM    733  NE  ARG A  44      25.132  12.155  36.152  1.00 24.67           N  
ATOM    734  CZ  ARG A  44      25.791  12.605  37.228  1.00 24.67           C  
ATOM    735  NH1 ARG A  44      25.400  12.301  38.450  1.00 24.67           N  
ATOM    736  NH2 ARG A  44      26.843  13.359  37.024  1.00 24.67           N  
ATOM    737  H   ARG A  44      23.889   7.556  34.399  1.00 24.67           H  
ATOM    738  HA  ARG A  44      24.098   7.359  37.240  1.00 24.67           H  
ATOM    739 1HB  ARG A  44      22.483   9.151  35.436  1.00 24.67           H  
ATOM    740 2HB  ARG A  44      22.420   9.290  37.184  1.00 24.67           H  
ATOM    741 1HG  ARG A  44      24.865   9.728  37.229  1.00 24.67           H  
ATOM    742 2HG  ARG A  44      24.909   9.587  35.459  1.00 24.67           H  
ATOM    743 1HD  ARG A  44      23.396  11.457  35.256  1.00 24.67           H  
ATOM    744 2HD  ARG A  44      23.328  11.613  37.028  1.00 24.67           H  
ATOM    745  HE  ARG A  44      25.518  12.447  35.244  1.00 24.67           H  
ATOM    746 1HH1 ARG A  44      24.586  11.719  38.589  1.00 24.67           H  
ATOM    747 2HH1 ARG A  44      25.912  12.652  39.245  1.00 24.67           H  
ATOM    748 1HH2 ARG A  44      27.101  13.566  36.048  1.00 24.67           H  
ATOM    749 2HH2 ARG A  44      27.375  13.725  37.796  1.00 24.67           H  
ATOM    750  N   HIS A  45      21.228   6.340  35.987  1.00 24.67           N  
ATOM    751  CA  HIS A  45      20.013   5.595  36.314  1.00 24.67           C  
ATOM    752  C   HIS A  45      20.325   4.115  36.556  1.00 24.67           C  
ATOM    753  O   HIS A  45      19.607   3.422  37.282  1.00 24.67           O  
ATOM    754  CB  HIS A  45      18.975   5.720  35.195  1.00 24.67           C  
ATOM    755  CG  HIS A  45      18.381   7.098  35.051  1.00 24.67           C  
ATOM    756  ND1 HIS A  45      17.629   7.692  36.048  1.00 24.67           N  
ATOM    757  CD2 HIS A  45      18.412   7.984  34.026  1.00 24.67           C  
ATOM    758  CE1 HIS A  45      17.234   8.887  35.643  1.00 24.67           C  
ATOM    759  NE2 HIS A  45      17.694   9.087  34.422  1.00 24.67           N  
ATOM    760  H   HIS A  45      21.413   6.599  35.016  1.00 24.67           H  
ATOM    761  HA  HIS A  45      19.577   5.995  37.227  1.00 24.67           H  
ATOM    762 1HB  HIS A  45      19.449   5.459  34.245  1.00 24.67           H  
ATOM    763 2HB  HIS A  45      18.168   5.011  35.365  1.00 24.67           H  
ATOM    764  HD2 HIS A  45      18.910   7.847  33.066  1.00 24.67           H  
ATOM    765  HE1 HIS A  45      16.629   9.586  36.219  1.00 24.67           H  
ATOM    766  HE2 HIS A  45      17.544   9.915  33.864  1.00 24.67           H  
ATOM    767  N   GLY A  46      21.409   3.645  35.948  1.00 24.67           N  
ATOM    768  CA  GLY A  46      21.861   2.272  36.034  1.00 24.67           C  
ATOM    769  C   GLY A  46      22.908   2.013  34.959  1.00 24.67           C  
ATOM    770  O   GLY A  46      23.247   0.861  34.670  1.00 24.67           O  
ATOM    771  H   GLY A  46      21.938   4.268  35.345  1.00 24.67           H  
ATOM    772 1HA  GLY A  46      22.288   2.090  37.020  1.00 24.67           H  
ATOM    773 2HA  GLY A  46      21.018   1.596  35.906  1.00 24.67           H  
TER     774
ENDMDL

REMARK ID 699152 MODEL 3 U2-Nt
PFRMAT TS
TARGET U2-Nt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.747   0.813  -0.362  1.00 10.35           N  
ATOM      2  CA  ASP A   1       2.189   0.946  -0.187  1.00 10.35           C  
ATOM      3  C   ASP A   1       2.694   2.293  -0.661  1.00 10.35           C  
ATOM      4  O   ASP A   1       2.273   2.811  -1.695  1.00 10.35           O  
ATOM      5  CB  ASP A   1       2.977  -0.144  -0.920  1.00 10.35           C  
ATOM      6  CG  ASP A   1       4.472  -0.188  -0.471  1.00 10.35           C  
ATOM      7  OD1 ASP A   1       5.292   0.596  -0.947  1.00 10.35           O  
ATOM      8  OD2 ASP A   1       4.771  -1.018   0.357  1.00 10.35           O  
ATOM      9 1H   ASP A   1       0.467  -0.134  -0.151  1.00 10.35           H  
ATOM     10 2H   ASP A   1       0.272   1.448   0.265  1.00 10.35           H  
ATOM     11 3H   ASP A   1       0.492   1.033  -1.313  1.00 10.35           H  
ATOM     12  HA  ASP A   1       2.411   0.862   0.877  1.00 10.35           H  
ATOM     13 1HB  ASP A   1       2.520  -1.117  -0.740  1.00 10.35           H  
ATOM     14 2HB  ASP A   1       2.947   0.047  -1.983  1.00 10.35           H  
ATOM     15  N   PHE A   2       3.651   2.835   0.077  1.00 10.61           N  
ATOM     16  CA  PHE A   2       4.291   4.116  -0.222  1.00 10.61           C  
ATOM     17  C   PHE A   2       4.677   4.241  -1.701  1.00 10.61           C  
ATOM     18  O   PHE A   2       4.432   5.276  -2.329  1.00 10.61           O  
ATOM     19  CB  PHE A   2       5.569   4.242   0.614  1.00 10.61           C  
ATOM     20  CG  PHE A   2       6.375   5.508   0.416  1.00 10.61           C  
ATOM     21  CD1 PHE A   2       6.113   6.657   1.152  1.00 10.61           C  
ATOM     22  CD2 PHE A   2       7.396   5.546  -0.519  1.00 10.61           C  
ATOM     23  CE1 PHE A   2       6.865   7.808   0.962  1.00 10.61           C  
ATOM     24  CE2 PHE A   2       8.138   6.686  -0.715  1.00 10.61           C  
ATOM     25  CZ  PHE A   2       7.877   7.822   0.030  1.00 10.61           C  
ATOM     26  H   PHE A   2       3.972   2.331   0.895  1.00 10.61           H  
ATOM     27  HA  PHE A   2       3.598   4.919   0.032  1.00 10.61           H  
ATOM     28 1HB  PHE A   2       5.312   4.172   1.668  1.00 10.61           H  
ATOM     29 2HB  PHE A   2       6.220   3.393   0.386  1.00 10.61           H  
ATOM     30  HD1 PHE A   2       5.310   6.649   1.889  1.00 10.61           H  
ATOM     31  HD2 PHE A   2       7.614   4.647  -1.114  1.00 10.61           H  
ATOM     32  HE1 PHE A   2       6.649   8.702   1.548  1.00 10.61           H  
ATOM     33  HE2 PHE A   2       8.932   6.681  -1.459  1.00 10.61           H  
ATOM     34  HZ  PHE A   2       8.460   8.722  -0.124  1.00 10.61           H  
ATOM     35  N   GLU A   3       5.256   3.179  -2.268  1.00 11.20           N  
ATOM     36  CA  GLU A   3       5.771   3.224  -3.634  1.00 11.20           C  
ATOM     37  C   GLU A   3       4.706   3.524  -4.690  1.00 11.20           C  
ATOM     38  O   GLU A   3       5.040   3.952  -5.793  1.00 11.20           O  
ATOM     39  CB  GLU A   3       6.484   1.919  -3.986  1.00 11.20           C  
ATOM     40  CG  GLU A   3       7.802   1.684  -3.224  1.00 11.20           C  
ATOM     41  CD  GLU A   3       8.883   2.697  -3.537  1.00 11.20           C  
ATOM     42  OE1 GLU A   3       9.150   2.922  -4.694  1.00 11.20           O  
ATOM     43  OE2 GLU A   3       9.458   3.227  -2.611  1.00 11.20           O  
ATOM     44  H   GLU A   3       5.356   2.306  -1.730  1.00 11.20           H  
ATOM     45  HA  GLU A   3       6.507   4.027  -3.678  1.00 11.20           H  
ATOM     46 1HB  GLU A   3       5.820   1.078  -3.768  1.00 11.20           H  
ATOM     47 2HB  GLU A   3       6.698   1.896  -5.054  1.00 11.20           H  
ATOM     48 1HG  GLU A   3       7.586   1.721  -2.153  1.00 11.20           H  
ATOM     49 2HG  GLU A   3       8.168   0.685  -3.455  1.00 11.20           H  
ATOM     50  N   HIS A   4       3.434   3.262  -4.387  1.00 12.23           N  
ATOM     51  CA  HIS A   4       2.376   3.492  -5.353  1.00 12.23           C  
ATOM     52  C   HIS A   4       1.612   4.792  -5.092  1.00 12.23           C  
ATOM     53  O   HIS A   4       0.635   5.087  -5.787  1.00 12.23           O  
ATOM     54  CB  HIS A   4       1.416   2.306  -5.363  1.00 12.23           C  
ATOM     55  CG  HIS A   4       2.066   1.040  -5.844  1.00 12.23           C  
ATOM     56  ND1 HIS A   4       2.440   0.852  -7.158  1.00 12.23           N  
ATOM     57  CD2 HIS A   4       2.411  -0.094  -5.192  1.00 12.23           C  
ATOM     58  CE1 HIS A   4       2.988  -0.342  -7.292  1.00 12.23           C  
ATOM     59  NE2 HIS A   4       2.981  -0.936  -6.115  1.00 12.23           N  
ATOM     60  H   HIS A   4       3.186   2.940  -3.453  1.00 12.23           H  
ATOM     61  HA  HIS A   4       2.809   3.571  -6.348  1.00 12.23           H  
ATOM     62 1HB  HIS A   4       1.040   2.141  -4.350  1.00 12.23           H  
ATOM     63 2HB  HIS A   4       0.563   2.528  -6.001  1.00 12.23           H  
ATOM     64  HD2 HIS A   4       2.264  -0.300  -4.139  1.00 12.23           H  
ATOM     65  HE1 HIS A   4       3.377  -0.764  -8.218  1.00 12.23           H  
ATOM     66  HE2 HIS A   4       3.337  -1.861  -5.918  1.00 12.23           H  
ATOM     67  N   HIS A   5       2.061   5.577  -4.105  1.00 13.78           N  
ATOM     68  CA  HIS A   5       1.401   6.844  -3.804  1.00 13.78           C  
ATOM     69  C   HIS A   5       2.378   8.021  -3.875  1.00 13.78           C  
ATOM     70  O   HIS A   5       1.982   9.153  -4.163  1.00 13.78           O  
ATOM     71  CB  HIS A   5       0.769   6.801  -2.410  1.00 13.78           C  
ATOM     72  CG  HIS A   5      -0.241   5.717  -2.234  1.00 13.78           C  
ATOM     73  ND1 HIS A   5      -1.434   5.685  -2.920  1.00 13.78           N  
ATOM     74  CD2 HIS A   5      -0.238   4.636  -1.428  1.00 13.78           C  
ATOM     75  CE1 HIS A   5      -2.119   4.617  -2.553  1.00 13.78           C  
ATOM     76  NE2 HIS A   5      -1.418   3.960  -1.642  1.00 13.78           N  
ATOM     77  H   HIS A   5       2.872   5.300  -3.559  1.00 13.78           H  
ATOM     78  HA  HIS A   5       0.610   7.029  -4.527  1.00 13.78           H  
ATOM     79 1HB  HIS A   5       1.549   6.631  -1.678  1.00 13.78           H  
ATOM     80 2HB  HIS A   5       0.306   7.759  -2.183  1.00 13.78           H  
ATOM     81  HD1 HIS A   5      -1.747   6.352  -3.598  1.00 13.78           H  
ATOM     82  HD2 HIS A   5       0.481   4.267  -0.707  1.00 13.78           H  
ATOM     83  HE1 HIS A   5      -3.095   4.411  -2.990  1.00 13.78           H  
ATOM     84  N   TYR A   6       3.659   7.744  -3.635  1.00 15.80           N  
ATOM     85  CA  TYR A   6       4.688   8.773  -3.612  1.00 15.80           C  
ATOM     86  C   TYR A   6       5.724   8.546  -4.703  1.00 15.80           C  
ATOM     87  O   TYR A   6       6.684   7.803  -4.517  1.00 15.80           O  
ATOM     88  CB  TYR A   6       5.367   8.777  -2.254  1.00 15.80           C  
ATOM     89  CG  TYR A   6       4.443   9.113  -1.121  1.00 15.80           C  
ATOM     90  CD1 TYR A   6       3.695   8.118  -0.536  1.00 15.80           C  
ATOM     91  CD2 TYR A   6       4.355  10.406  -0.653  1.00 15.80           C  
ATOM     92  CE1 TYR A   6       2.855   8.394   0.510  1.00 15.80           C  
ATOM     93  CE2 TYR A   6       3.510  10.696   0.401  1.00 15.80           C  
ATOM     94  CZ  TYR A   6       2.762   9.691   0.982  1.00 15.80           C  
ATOM     95  OH  TYR A   6       1.921   9.976   2.033  1.00 15.80           O  
ATOM     96  H   TYR A   6       3.929   6.795  -3.393  1.00 15.80           H  
ATOM     97  HA  TYR A   6       4.223   9.742  -3.786  1.00 15.80           H  
ATOM     98 1HB  TYR A   6       5.775   7.786  -2.070  1.00 15.80           H  
ATOM     99 2HB  TYR A   6       6.194   9.484  -2.251  1.00 15.80           H  
ATOM    100  HD1 TYR A   6       3.777   7.109  -0.906  1.00 15.80           H  
ATOM    101  HD2 TYR A   6       4.948  11.195  -1.112  1.00 15.80           H  
ATOM    102  HE1 TYR A   6       2.269   7.596   0.966  1.00 15.80           H  
ATOM    103  HE2 TYR A   6       3.436  11.718   0.777  1.00 15.80           H  
ATOM    104  HH  TYR A   6       1.968  10.914   2.233  1.00 15.80           H  
ATOM    105  N   ASN A   7       5.538   9.206  -5.846  1.00 18.15           N  
ATOM    106  CA  ASN A   7       6.436   9.002  -6.984  1.00 18.15           C  
ATOM    107  C   ASN A   7       7.848   9.511  -6.689  1.00 18.15           C  
ATOM    108  O   ASN A   7       8.830   8.928  -7.143  1.00 18.15           O  
ATOM    109  CB  ASN A   7       5.882   9.703  -8.211  1.00 18.15           C  
ATOM    110  CG  ASN A   7       4.676   9.016  -8.793  1.00 18.15           C  
ATOM    111  OD1 ASN A   7       4.452   7.819  -8.591  1.00 18.15           O  
ATOM    112  ND2 ASN A   7       3.883   9.764  -9.516  1.00 18.15           N  
ATOM    113  H   ASN A   7       4.736   9.815  -5.939  1.00 18.15           H  
ATOM    114  HA  ASN A   7       6.509   7.932  -7.183  1.00 18.15           H  
ATOM    115 1HB  ASN A   7       5.613  10.727  -7.951  1.00 18.15           H  
ATOM    116 2HB  ASN A   7       6.659   9.756  -8.974  1.00 18.15           H  
ATOM    117 1HD2 ASN A   7       3.063   9.369  -9.931  1.00 18.15           H  
ATOM    118 2HD2 ASN A   7       4.097  10.731  -9.656  1.00 18.15           H  
ATOM    119  N   LEU A   8       7.905  10.584  -5.893  1.00 20.52           N  
ATOM    120  CA  LEU A   8       9.109  11.306  -5.472  1.00 20.52           C  
ATOM    121  C   LEU A   8       9.952  11.869  -6.619  1.00 20.52           C  
ATOM    122  O   LEU A   8      10.287  11.178  -7.580  1.00 20.52           O  
ATOM    123  CB  LEU A   8      10.020  10.405  -4.642  1.00 20.52           C  
ATOM    124  CG  LEU A   8       9.500   9.880  -3.323  1.00 20.52           C  
ATOM    125  CD1 LEU A   8      10.544   8.937  -2.769  1.00 20.52           C  
ATOM    126  CD2 LEU A   8       9.241  11.032  -2.382  1.00 20.52           C  
ATOM    127  H   LEU A   8       7.022  10.940  -5.566  1.00 20.52           H  
ATOM    128  HA  LEU A   8       8.795  12.147  -4.850  1.00 20.52           H  
ATOM    129 1HB  LEU A   8      10.339   9.559  -5.244  1.00 20.52           H  
ATOM    130 2HB  LEU A   8      10.898  10.997  -4.399  1.00 20.52           H  
ATOM    131  HG  LEU A   8       8.576   9.319  -3.475  1.00 20.52           H  
ATOM    132 1HD1 LEU A   8      10.216   8.540  -1.822  1.00 20.52           H  
ATOM    133 2HD1 LEU A   8      10.702   8.120  -3.473  1.00 20.52           H  
ATOM    134 3HD1 LEU A   8      11.475   9.481  -2.631  1.00 20.52           H  
ATOM    135 1HD2 LEU A   8       8.881  10.654  -1.430  1.00 20.52           H  
ATOM    136 2HD2 LEU A   8      10.166  11.582  -2.226  1.00 20.52           H  
ATOM    137 3HD2 LEU A   8       8.493  11.698  -2.815  1.00 20.52           H  
ATOM    138  N   SER A   9      10.320  13.137  -6.512  1.00 22.48           N  
ATOM    139  CA  SER A   9      11.190  13.734  -7.509  1.00 22.48           C  
ATOM    140  C   SER A   9      12.602  13.244  -7.293  1.00 22.48           C  
ATOM    141  O   SER A   9      12.916  12.757  -6.209  1.00 22.48           O  
ATOM    142  CB  SER A   9      11.146  15.236  -7.385  1.00 22.48           C  
ATOM    143  OG  SER A   9      11.653  15.637  -6.132  1.00 22.48           O  
ATOM    144  H   SER A   9      10.014  13.702  -5.712  1.00 22.48           H  
ATOM    145  HA  SER A   9      10.854  13.432  -8.503  1.00 22.48           H  
ATOM    146 1HB  SER A   9      11.737  15.684  -8.180  1.00 22.48           H  
ATOM    147 2HB  SER A   9      10.121  15.587  -7.493  1.00 22.48           H  
ATOM    148  HG  SER A   9      10.928  15.399  -5.487  1.00 22.48           H  
ATOM    149  N   LEU A  10      13.481  13.416  -8.277  1.00 23.53           N  
ATOM    150  CA  LEU A  10      14.860  12.994  -8.065  1.00 23.53           C  
ATOM    151  C   LEU A  10      15.471  13.661  -6.849  1.00 23.53           C  
ATOM    152  O   LEU A  10      16.161  13.017  -6.059  1.00 23.53           O  
ATOM    153  CB  LEU A  10      15.741  13.259  -9.279  1.00 23.53           C  
ATOM    154  CG  LEU A  10      17.191  12.841  -9.055  1.00 23.53           C  
ATOM    155  CD1 LEU A  10      17.239  11.343  -8.750  1.00 23.53           C  
ATOM    156  CD2 LEU A  10      18.021  13.178 -10.278  1.00 23.53           C  
ATOM    157  H   LEU A  10      13.193  13.816  -9.159  1.00 23.53           H  
ATOM    158  HA  LEU A  10      14.862  11.922  -7.890  1.00 23.53           H  
ATOM    159 1HB  LEU A  10      15.352  12.705 -10.132  1.00 23.53           H  
ATOM    160 2HB  LEU A  10      15.725  14.323  -9.509  1.00 23.53           H  
ATOM    161  HG  LEU A  10      17.585  13.373  -8.195  1.00 23.53           H  
ATOM    162 1HD1 LEU A  10      18.272  11.043  -8.570  1.00 23.53           H  
ATOM    163 2HD1 LEU A  10      16.641  11.133  -7.861  1.00 23.53           H  
ATOM    164 3HD1 LEU A  10      16.840  10.785  -9.595  1.00 23.53           H  
ATOM    165 1HD2 LEU A  10      19.057  12.883 -10.104  1.00 23.53           H  
ATOM    166 2HD2 LEU A  10      17.630  12.643 -11.143  1.00 23.53           H  
ATOM    167 3HD2 LEU A  10      17.975  14.251 -10.463  1.00 23.53           H  
ATOM    168  N   ARG A  11      15.220  14.957  -6.675  1.00 23.44           N  
ATOM    169  CA  ARG A  11      15.806  15.631  -5.535  1.00 23.44           C  
ATOM    170  C   ARG A  11      15.261  15.041  -4.243  1.00 23.44           C  
ATOM    171  O   ARG A  11      16.024  14.777  -3.315  1.00 23.44           O  
ATOM    172  CB  ARG A  11      15.533  17.126  -5.570  1.00 23.44           C  
ATOM    173  CG  ARG A  11      16.104  17.882  -4.375  1.00 23.44           C  
ATOM    174  CD  ARG A  11      17.593  17.792  -4.320  1.00 23.44           C  
ATOM    175  NE  ARG A  11      18.141  18.495  -3.164  1.00 23.44           N  
ATOM    176  CZ  ARG A  11      19.397  18.337  -2.701  1.00 23.44           C  
ATOM    177  NH1 ARG A  11      20.213  17.508  -3.310  1.00 23.44           N  
ATOM    178  NH2 ARG A  11      19.805  19.006  -1.637  1.00 23.44           N  
ATOM    179  H   ARG A  11      14.636  15.456  -7.328  1.00 23.44           H  
ATOM    180  HA  ARG A  11      16.886  15.476  -5.560  1.00 23.44           H  
ATOM    181 1HB  ARG A  11      15.951  17.556  -6.477  1.00 23.44           H  
ATOM    182 2HB  ARG A  11      14.454  17.295  -5.588  1.00 23.44           H  
ATOM    183 1HG  ARG A  11      15.824  18.933  -4.440  1.00 23.44           H  
ATOM    184 2HG  ARG A  11      15.700  17.455  -3.455  1.00 23.44           H  
ATOM    185 1HD  ARG A  11      17.890  16.743  -4.254  1.00 23.44           H  
ATOM    186 2HD  ARG A  11      18.017  18.232  -5.221  1.00 23.44           H  
ATOM    187  HE  ARG A  11      17.535  19.139  -2.673  1.00 23.44           H  
ATOM    188 1HH1 ARG A  11      19.890  17.005  -4.124  1.00 23.44           H  
ATOM    189 2HH1 ARG A  11      21.155  17.375  -2.965  1.00 23.44           H  
ATOM    190 1HH2 ARG A  11      19.176  19.642  -1.168  1.00 23.44           H  
ATOM    191 2HH2 ARG A  11      20.746  18.877  -1.290  1.00 23.44           H  
ATOM    192  N   GLU A  12      13.957  14.772  -4.177  1.00 22.03           N  
ATOM    193  CA  GLU A  12      13.424  14.192  -2.945  1.00 22.03           C  
ATOM    194  C   GLU A  12      14.034  12.821  -2.666  1.00 22.03           C  
ATOM    195  O   GLU A  12      14.338  12.496  -1.517  1.00 22.03           O  
ATOM    196  CB  GLU A  12      11.909  14.093  -3.019  1.00 22.03           C  
ATOM    197  CG  GLU A  12      11.192  15.433  -2.923  1.00 22.03           C  
ATOM    198  CD  GLU A  12       9.743  15.355  -3.298  1.00 22.03           C  
ATOM    199  OE1 GLU A  12       9.464  14.832  -4.366  1.00 22.03           O  
ATOM    200  OE2 GLU A  12       8.916  15.800  -2.539  1.00 22.03           O  
ATOM    201  H   GLU A  12      13.328  14.977  -4.957  1.00 22.03           H  
ATOM    202  HA  GLU A  12      13.684  14.851  -2.117  1.00 22.03           H  
ATOM    203 1HB  GLU A  12      11.620  13.610  -3.951  1.00 22.03           H  
ATOM    204 2HB  GLU A  12      11.555  13.471  -2.203  1.00 22.03           H  
ATOM    205 1HG  GLU A  12      11.267  15.794  -1.898  1.00 22.03           H  
ATOM    206 2HG  GLU A  12      11.698  16.152  -3.565  1.00 22.03           H  
ATOM    207  N   ILE A  13      14.271  12.038  -3.714  1.00 19.77           N  
ATOM    208  CA  ILE A  13      14.871  10.724  -3.540  1.00 19.77           C  
ATOM    209  C   ILE A  13      16.278  10.849  -2.985  1.00 19.77           C  
ATOM    210  O   ILE A  13      16.640  10.157  -2.028  1.00 19.77           O  
ATOM    211  CB  ILE A  13      14.923   9.972  -4.874  1.00 19.77           C  
ATOM    212  CG1 ILE A  13      13.506   9.648  -5.307  1.00 19.77           C  
ATOM    213  CG2 ILE A  13      15.767   8.725  -4.748  1.00 19.77           C  
ATOM    214  CD1 ILE A  13      13.371   9.193  -6.724  1.00 19.77           C  
ATOM    215  H   ILE A  13      13.994  12.352  -4.647  1.00 19.77           H  
ATOM    216  HA  ILE A  13      14.266  10.155  -2.835  1.00 19.77           H  
ATOM    217  HB  ILE A  13      15.353  10.621  -5.632  1.00 19.77           H  
ATOM    218 1HG1 ILE A  13      13.110   8.872  -4.657  1.00 19.77           H  
ATOM    219 2HG1 ILE A  13      12.913  10.534  -5.187  1.00 19.77           H  
ATOM    220 1HG2 ILE A  13      15.796   8.210  -5.706  1.00 19.77           H  
ATOM    221 2HG2 ILE A  13      16.779   8.998  -4.452  1.00 19.77           H  
ATOM    222 3HG2 ILE A  13      15.333   8.068  -3.994  1.00 19.77           H  
ATOM    223 1HD1 ILE A  13      12.314   8.999  -6.940  1.00 19.77           H  
ATOM    224 2HD1 ILE A  13      13.731   9.971  -7.387  1.00 19.77           H  
ATOM    225 3HD1 ILE A  13      13.947   8.287  -6.878  1.00 19.77           H  
ATOM    226  N   MET A  14      17.069  11.748  -3.571  1.00 17.15           N  
ATOM    227  CA  MET A  14      18.435  11.951  -3.122  1.00 17.15           C  
ATOM    228  C   MET A  14      18.472  12.431  -1.679  1.00 17.15           C  
ATOM    229  O   MET A  14      19.257  11.923  -0.876  1.00 17.15           O  
ATOM    230  CB  MET A  14      19.138  12.943  -4.038  1.00 17.15           C  
ATOM    231  CG  MET A  14      19.403  12.403  -5.445  1.00 17.15           C  
ATOM    232  SD  MET A  14      20.058  13.652  -6.560  1.00 17.15           S  
ATOM    233  CE  MET A  14      21.699  13.863  -5.885  1.00 17.15           C  
ATOM    234  H   MET A  14      16.711  12.290  -4.359  1.00 17.15           H  
ATOM    235  HA  MET A  14      18.959  10.998  -3.169  1.00 17.15           H  
ATOM    236 1HB  MET A  14      18.516  13.836  -4.138  1.00 17.15           H  
ATOM    237 2HB  MET A  14      20.086  13.247  -3.595  1.00 17.15           H  
ATOM    238 1HG  MET A  14      20.114  11.582  -5.390  1.00 17.15           H  
ATOM    239 2HG  MET A  14      18.475  12.018  -5.864  1.00 17.15           H  
ATOM    240 1HE  MET A  14      22.239  14.611  -6.468  1.00 17.15           H  
ATOM    241 2HE  MET A  14      21.629  14.191  -4.847  1.00 17.15           H  
ATOM    242 3HE  MET A  14      22.236  12.914  -5.929  1.00 17.15           H  
ATOM    243  N   VAL A  15      17.585  13.364  -1.323  1.00 14.38           N  
ATOM    244  CA  VAL A  15      17.559  13.863   0.043  1.00 14.38           C  
ATOM    245  C   VAL A  15      17.198  12.761   1.015  1.00 14.38           C  
ATOM    246  O   VAL A  15      17.863  12.594   2.036  1.00 14.38           O  
ATOM    247  CB  VAL A  15      16.572  15.027   0.197  1.00 14.38           C  
ATOM    248  CG1 VAL A  15      16.412  15.367   1.679  1.00 14.38           C  
ATOM    249  CG2 VAL A  15      17.109  16.243  -0.566  1.00 14.38           C  
ATOM    250  H   VAL A  15      16.944  13.752  -2.015  1.00 14.38           H  
ATOM    251  HA  VAL A  15      18.557  14.228   0.290  1.00 14.38           H  
ATOM    252  HB  VAL A  15      15.598  14.734  -0.203  1.00 14.38           H  
ATOM    253 1HG1 VAL A  15      15.710  16.190   1.793  1.00 14.38           H  
ATOM    254 2HG1 VAL A  15      16.031  14.494   2.216  1.00 14.38           H  
ATOM    255 3HG1 VAL A  15      17.377  15.653   2.097  1.00 14.38           H  
ATOM    256 1HG2 VAL A  15      16.414  17.074  -0.467  1.00 14.38           H  
ATOM    257 2HG2 VAL A  15      18.078  16.527  -0.157  1.00 14.38           H  
ATOM    258 3HG2 VAL A  15      17.224  15.993  -1.610  1.00 14.38           H  
ATOM    259  N   LEU A  16      16.177  11.971   0.690  1.00 12.09           N  
ATOM    260  CA  LEU A  16      15.797  10.900   1.590  1.00 12.09           C  
ATOM    261  C   LEU A  16      16.935   9.905   1.735  1.00 12.09           C  
ATOM    262  O   LEU A  16      17.206   9.431   2.838  1.00 12.09           O  
ATOM    263  CB  LEU A  16      14.531  10.216   1.077  1.00 12.09           C  
ATOM    264  CG  LEU A  16      13.259  11.079   1.172  1.00 12.09           C  
ATOM    265  CD1 LEU A  16      12.113  10.380   0.447  1.00 12.09           C  
ATOM    266  CD2 LEU A  16      12.938  11.319   2.639  1.00 12.09           C  
ATOM    267  H   LEU A  16      15.646  12.127  -0.166  1.00 12.09           H  
ATOM    268  HA  LEU A  16      15.586  11.331   2.568  1.00 12.09           H  
ATOM    269 1HB  LEU A  16      14.681   9.958   0.026  1.00 12.09           H  
ATOM    270 2HB  LEU A  16      14.370   9.300   1.643  1.00 12.09           H  
ATOM    271  HG  LEU A  16      13.430  12.037   0.690  1.00 12.09           H  
ATOM    272 1HD1 LEU A  16      11.215  10.994   0.502  1.00 12.09           H  
ATOM    273 2HD1 LEU A  16      12.395  10.243  -0.594  1.00 12.09           H  
ATOM    274 3HD1 LEU A  16      11.921   9.413   0.906  1.00 12.09           H  
ATOM    275 1HD2 LEU A  16      12.047  11.939   2.719  1.00 12.09           H  
ATOM    276 2HD2 LEU A  16      12.764  10.366   3.136  1.00 12.09           H  
ATOM    277 3HD2 LEU A  16      13.780  11.832   3.120  1.00 12.09           H  
ATOM    278  N   LYS A  17      17.664   9.625   0.654  1.00 10.68           N  
ATOM    279  CA  LYS A  17      18.771   8.695   0.775  1.00 10.68           C  
ATOM    280  C   LYS A  17      19.825   9.258   1.726  1.00 10.68           C  
ATOM    281  O   LYS A  17      20.298   8.551   2.616  1.00 10.68           O  
ATOM    282  CB  LYS A  17      19.402   8.414  -0.588  1.00 10.68           C  
ATOM    283  CG  LYS A  17      20.575   7.414  -0.555  1.00 10.68           C  
ATOM    284  CD  LYS A  17      20.109   6.012  -0.152  1.00 10.68           C  
ATOM    285  CE  LYS A  17      21.184   4.935  -0.454  1.00 10.68           C  
ATOM    286  NZ  LYS A  17      22.395   5.019   0.450  1.00 10.68           N  
ATOM    287  H   LYS A  17      17.423  10.021  -0.257  1.00 10.68           H  
ATOM    288  HA  LYS A  17      18.398   7.759   1.194  1.00 10.68           H  
ATOM    289 1HB  LYS A  17      18.638   8.032  -1.266  1.00 10.68           H  
ATOM    290 2HB  LYS A  17      19.770   9.349  -1.011  1.00 10.68           H  
ATOM    291 1HG  LYS A  17      21.046   7.370  -1.535  1.00 10.68           H  
ATOM    292 2HG  LYS A  17      21.322   7.754   0.173  1.00 10.68           H  
ATOM    293 1HD  LYS A  17      19.906   6.001   0.925  1.00 10.68           H  
ATOM    294 2HD  LYS A  17      19.191   5.762  -0.679  1.00 10.68           H  
ATOM    295 1HE  LYS A  17      20.735   3.950  -0.346  1.00 10.68           H  
ATOM    296 2HE  LYS A  17      21.514   5.061  -1.484  1.00 10.68           H  
ATOM    297 1HZ  LYS A  17      23.052   4.309   0.213  1.00 10.68           H  
ATOM    298 2HZ  LYS A  17      22.876   5.925   0.419  1.00 10.68           H  
ATOM    299 3HZ  LYS A  17      22.139   4.903   1.433  1.00 10.68           H  
ATOM    300  N   GLU A  18      20.168  10.544   1.586  1.00 10.24           N  
ATOM    301  CA  GLU A  18      21.173  11.116   2.477  1.00 10.24           C  
ATOM    302  C   GLU A  18      20.705  11.096   3.935  1.00 10.24           C  
ATOM    303  O   GLU A  18      21.493  10.804   4.847  1.00 10.24           O  
ATOM    304  CB  GLU A  18      21.543  12.546   2.056  1.00 10.24           C  
ATOM    305  CG  GLU A  18      22.357  12.645   0.748  1.00 10.24           C  
ATOM    306  CD  GLU A  18      22.712  14.080   0.348  1.00 10.24           C  
ATOM    307  OE1 GLU A  18      22.250  15.001   0.985  1.00 10.24           O  
ATOM    308  OE2 GLU A  18      23.453  14.243  -0.598  1.00 10.24           O  
ATOM    309  H   GLU A  18      19.748  11.108   0.844  1.00 10.24           H  
ATOM    310  HA  GLU A  18      22.072  10.503   2.405  1.00 10.24           H  
ATOM    311 1HB  GLU A  18      20.625  13.124   1.917  1.00 10.24           H  
ATOM    312 2HB  GLU A  18      22.115  13.023   2.849  1.00 10.24           H  
ATOM    313 1HG  GLU A  18      23.277  12.074   0.865  1.00 10.24           H  
ATOM    314 2HG  GLU A  18      21.779  12.184  -0.052  1.00 10.24           H  
ATOM    315  N   GLU A  19      19.413  11.368   4.166  1.00 10.79           N  
ATOM    316  CA  GLU A  19      18.900  11.342   5.531  1.00 10.79           C  
ATOM    317  C   GLU A  19      18.987   9.930   6.111  1.00 10.79           C  
ATOM    318  O   GLU A  19      19.383   9.750   7.270  1.00 10.79           O  
ATOM    319  CB  GLU A  19      17.445  11.833   5.575  1.00 10.79           C  
ATOM    320  CG  GLU A  19      17.260  13.341   5.308  1.00 10.79           C  
ATOM    321  CD  GLU A  19      15.804  13.775   5.274  1.00 10.79           C  
ATOM    322  OE1 GLU A  19      14.943  12.929   5.347  1.00 10.79           O  
ATOM    323  OE2 GLU A  19      15.561  14.957   5.177  1.00 10.79           O  
ATOM    324  H   GLU A  19      18.801  11.619   3.388  1.00 10.79           H  
ATOM    325  HA  GLU A  19      19.510  12.002   6.143  1.00 10.79           H  
ATOM    326 1HB  GLU A  19      16.864  11.295   4.826  1.00 10.79           H  
ATOM    327 2HB  GLU A  19      17.013  11.606   6.548  1.00 10.79           H  
ATOM    328 1HG  GLU A  19      17.773  13.900   6.089  1.00 10.79           H  
ATOM    329 2HG  GLU A  19      17.729  13.592   4.361  1.00 10.79           H  
ATOM    330  N   GLN A  20      18.674   8.925   5.290  1.00 12.31           N  
ATOM    331  CA  GLN A  20      18.725   7.537   5.723  1.00 12.31           C  
ATOM    332  C   GLN A  20      20.155   7.104   5.999  1.00 12.31           C  
ATOM    333  O   GLN A  20      20.420   6.450   7.008  1.00 12.31           O  
ATOM    334  CB  GLN A  20      18.096   6.637   4.659  1.00 12.31           C  
ATOM    335  CG  GLN A  20      16.585   6.806   4.522  1.00 12.31           C  
ATOM    336  CD  GLN A  20      16.024   6.081   3.312  1.00 12.31           C  
ATOM    337  OE1 GLN A  20      16.765   5.639   2.425  1.00 12.31           O  
ATOM    338  NE2 GLN A  20      14.701   5.957   3.265  1.00 12.31           N  
ATOM    339  H   GLN A  20      18.348   9.136   4.345  1.00 12.31           H  
ATOM    340  HA  GLN A  20      18.155   7.442   6.644  1.00 12.31           H  
ATOM    341 1HB  GLN A  20      18.548   6.858   3.691  1.00 12.31           H  
ATOM    342 2HB  GLN A  20      18.310   5.595   4.890  1.00 12.31           H  
ATOM    343 1HG  GLN A  20      16.116   6.387   5.410  1.00 12.31           H  
ATOM    344 2HG  GLN A  20      16.341   7.858   4.449  1.00 12.31           H  
ATOM    345 1HE2 GLN A  20      14.269   5.490   2.493  1.00 12.31           H  
ATOM    346 2HE2 GLN A  20      14.138   6.330   4.003  1.00 12.31           H  
ATOM    347  N   ASP A  21      21.096   7.510   5.145  1.00 14.68           N  
ATOM    348  CA  ASP A  21      22.485   7.140   5.369  1.00 14.68           C  
ATOM    349  C   ASP A  21      23.013   7.778   6.653  1.00 14.68           C  
ATOM    350  O   ASP A  21      23.731   7.131   7.424  1.00 14.68           O  
ATOM    351  CB  ASP A  21      23.360   7.526   4.170  1.00 14.68           C  
ATOM    352  CG  ASP A  21      23.126   6.625   2.930  1.00 14.68           C  
ATOM    353  OD1 ASP A  21      22.491   5.591   3.052  1.00 14.68           O  
ATOM    354  OD2 ASP A  21      23.585   6.947   1.839  1.00 14.68           O  
ATOM    355  H   ASP A  21      20.835   8.050   4.319  1.00 14.68           H  
ATOM    356  HA  ASP A  21      22.535   6.058   5.486  1.00 14.68           H  
ATOM    357 1HB  ASP A  21      23.139   8.561   3.892  1.00 14.68           H  
ATOM    358 2HB  ASP A  21      24.410   7.481   4.453  1.00 14.68           H  
ATOM    359  N   SER A  22      22.612   9.030   6.916  1.00 17.61           N  
ATOM    360  CA  SER A  22      23.036   9.719   8.127  1.00 17.61           C  
ATOM    361  C   SER A  22      22.481   8.985   9.344  1.00 17.61           C  
ATOM    362  O   SER A  22      23.197   8.773  10.337  1.00 17.61           O  
ATOM    363  CB  SER A  22      22.551  11.152   8.108  1.00 17.61           C  
ATOM    364  OG  SER A  22      23.145  11.868   7.054  1.00 17.61           O  
ATOM    365  H   SER A  22      22.029   9.531   6.243  1.00 17.61           H  
ATOM    366  HA  SER A  22      24.125   9.708   8.176  1.00 17.61           H  
ATOM    367 1HB  SER A  22      21.468  11.167   7.993  1.00 17.61           H  
ATOM    368 2HB  SER A  22      22.788  11.627   9.056  1.00 17.61           H  
ATOM    369  HG  SER A  22      22.764  11.487   6.231  1.00 17.61           H  
ATOM    370  N   PHE A  23      21.212   8.558   9.249  1.00 20.59           N  
ATOM    371  CA  PHE A  23      20.585   7.780  10.304  1.00 20.59           C  
ATOM    372  C   PHE A  23      21.333   6.504  10.577  1.00 20.59           C  
ATOM    373  O   PHE A  23      21.657   6.212  11.727  1.00 20.59           O  
ATOM    374  CB  PHE A  23      19.140   7.400   9.982  1.00 20.59           C  
ATOM    375  CG  PHE A  23      18.617   6.364  10.971  1.00 20.59           C  
ATOM    376  CD1 PHE A  23      18.210   6.709  12.250  1.00 20.59           C  
ATOM    377  CD2 PHE A  23      18.564   5.018  10.602  1.00 20.59           C  
ATOM    378  CE1 PHE A  23      17.765   5.731  13.135  1.00 20.59           C  
ATOM    379  CE2 PHE A  23      18.124   4.054  11.480  1.00 20.59           C  
ATOM    380  CZ  PHE A  23      17.725   4.405  12.743  1.00 20.59           C  
ATOM    381  H   PHE A  23      20.661   8.794   8.421  1.00 20.59           H  
ATOM    382  HA  PHE A  23      20.589   8.379  11.215  1.00 20.59           H  
ATOM    383 1HB  PHE A  23      18.504   8.280  10.018  1.00 20.59           H  
ATOM    384 2HB  PHE A  23      19.075   6.986   8.988  1.00 20.59           H  
ATOM    385  HD1 PHE A  23      18.249   7.753  12.559  1.00 20.59           H  
ATOM    386  HD2 PHE A  23      18.884   4.735   9.599  1.00 20.59           H  
ATOM    387  HE1 PHE A  23      17.450   6.010  14.139  1.00 20.59           H  
ATOM    388  HE2 PHE A  23      18.091   3.015  11.174  1.00 20.59           H  
ATOM    389  HZ  PHE A  23      17.379   3.639  13.436  1.00 20.59           H  
ATOM    390  N   TRP A  24      21.616   5.740   9.524  1.00 23.08           N  
ATOM    391  CA  TRP A  24      22.266   4.463   9.713  1.00 23.08           C  
ATOM    392  C   TRP A  24      23.649   4.629  10.308  1.00 23.08           C  
ATOM    393  O   TRP A  24      24.041   3.864  11.189  1.00 23.08           O  
ATOM    394  CB  TRP A  24      22.328   3.684   8.407  1.00 23.08           C  
ATOM    395  CG  TRP A  24      20.995   3.130   8.027  1.00 23.08           C  
ATOM    396  CD1 TRP A  24      20.246   3.440   6.930  1.00 23.08           C  
ATOM    397  CD2 TRP A  24      20.225   2.171   8.780  1.00 23.08           C  
ATOM    398  NE1 TRP A  24      19.068   2.735   6.949  1.00 23.08           N  
ATOM    399  CE2 TRP A  24      19.037   1.957   8.076  1.00 23.08           C  
ATOM    400  CE3 TRP A  24      20.441   1.489   9.983  1.00 23.08           C  
ATOM    401  CZ2 TRP A  24      18.065   1.086   8.531  1.00 23.08           C  
ATOM    402  CZ3 TRP A  24      19.462   0.613  10.432  1.00 23.08           C  
ATOM    403  CH2 TRP A  24      18.310   0.420   9.729  1.00 23.08           C  
ATOM    404  H   TRP A  24      21.338   6.041   8.590  1.00 23.08           H  
ATOM    405  HA  TRP A  24      21.664   3.883  10.408  1.00 23.08           H  
ATOM    406 1HB  TRP A  24      22.668   4.349   7.607  1.00 23.08           H  
ATOM    407 2HB  TRP A  24      23.041   2.869   8.492  1.00 23.08           H  
ATOM    408  HD1 TRP A  24      20.540   4.142   6.153  1.00 23.08           H  
ATOM    409  HE1 TRP A  24      18.340   2.783   6.250  1.00 23.08           H  
ATOM    410  HE3 TRP A  24      21.359   1.642  10.548  1.00 23.08           H  
ATOM    411  HZ2 TRP A  24      17.136   0.917   7.986  1.00 23.08           H  
ATOM    412  HZ3 TRP A  24      19.627   0.083  11.356  1.00 23.08           H  
ATOM    413  HH2 TRP A  24      17.565  -0.276  10.117  1.00 23.08           H  
ATOM    414  N   LYS A  25      24.379   5.663   9.902  1.00 24.41           N  
ATOM    415  CA  LYS A  25      25.688   5.848  10.497  1.00 24.41           C  
ATOM    416  C   LYS A  25      25.539   6.129  11.988  1.00 24.41           C  
ATOM    417  O   LYS A  25      26.200   5.487  12.807  1.00 24.41           O  
ATOM    418  CB  LYS A  25      26.432   7.002   9.828  1.00 24.41           C  
ATOM    419  CG  LYS A  25      27.847   7.262  10.391  1.00 24.41           C  
ATOM    420  CD  LYS A  25      28.802   6.098  10.103  1.00 24.41           C  
ATOM    421  CE  LYS A  25      30.279   6.485  10.359  1.00 24.41           C  
ATOM    422  NZ  LYS A  25      30.606   6.654  11.821  1.00 24.41           N  
ATOM    423  H   LYS A  25      24.047   6.287   9.166  1.00 24.41           H  
ATOM    424  HA  LYS A  25      26.264   4.932  10.376  1.00 24.41           H  
ATOM    425 1HB  LYS A  25      26.518   6.805   8.759  1.00 24.41           H  
ATOM    426 2HB  LYS A  25      25.846   7.918   9.939  1.00 24.41           H  
ATOM    427 1HG  LYS A  25      28.252   8.174   9.955  1.00 24.41           H  
ATOM    428 2HG  LYS A  25      27.784   7.398  11.478  1.00 24.41           H  
ATOM    429 1HD  LYS A  25      28.550   5.263  10.766  1.00 24.41           H  
ATOM    430 2HD  LYS A  25      28.688   5.771   9.072  1.00 24.41           H  
ATOM    431 1HE  LYS A  25      30.924   5.714   9.944  1.00 24.41           H  
ATOM    432 2HE  LYS A  25      30.482   7.426   9.848  1.00 24.41           H  
ATOM    433 1HZ  LYS A  25      31.563   6.906  11.937  1.00 24.41           H  
ATOM    434 2HZ  LYS A  25      30.031   7.358  12.290  1.00 24.41           H  
ATOM    435 3HZ  LYS A  25      30.430   5.793  12.349  1.00 24.41           H  
ATOM    436  N   SER A  26      24.620   7.031  12.358  1.00 24.67           N  
ATOM    437  CA  SER A  26      24.438   7.379  13.763  1.00 24.67           C  
ATOM    438  C   SER A  26      23.974   6.171  14.578  1.00 24.67           C  
ATOM    439  O   SER A  26      24.458   5.929  15.689  1.00 24.67           O  
ATOM    440  CB  SER A  26      23.423   8.498  13.881  1.00 24.67           C  
ATOM    441  OG  SER A  26      23.899   9.672  13.280  1.00 24.67           O  
ATOM    442  H   SER A  26      24.065   7.516  11.648  1.00 24.67           H  
ATOM    443  HA  SER A  26      25.395   7.719  14.158  1.00 24.67           H  
ATOM    444 1HB  SER A  26      22.492   8.193  13.400  1.00 24.67           H  
ATOM    445 2HB  SER A  26      23.208   8.682  14.930  1.00 24.67           H  
ATOM    446  HG  SER A  26      23.888   9.493  12.320  1.00 24.67           H  
ATOM    447  N   TYR A  27      23.059   5.396  13.999  1.00 24.67           N  
ATOM    448  CA  TYR A  27      22.505   4.192  14.598  1.00 24.67           C  
ATOM    449  C   TYR A  27      23.616   3.214  14.932  1.00 24.67           C  
ATOM    450  O   TYR A  27      23.722   2.737  16.067  1.00 24.67           O  
ATOM    451  CB  TYR A  27      21.515   3.572  13.616  1.00 24.67           C  
ATOM    452  CG  TYR A  27      20.886   2.290  14.000  1.00 24.67           C  
ATOM    453  CD1 TYR A  27      19.808   2.270  14.857  1.00 24.67           C  
ATOM    454  CD2 TYR A  27      21.379   1.120  13.473  1.00 24.67           C  
ATOM    455  CE1 TYR A  27      19.216   1.071  15.183  1.00 24.67           C  
ATOM    456  CE2 TYR A  27      20.796  -0.078  13.793  1.00 24.67           C  
ATOM    457  CZ  TYR A  27      19.712  -0.108  14.644  1.00 24.67           C  
ATOM    458  OH  TYR A  27      19.122  -1.308  14.968  1.00 24.67           O  
ATOM    459  H   TYR A  27      22.708   5.666  13.085  1.00 24.67           H  
ATOM    460  HA  TYR A  27      21.993   4.460  15.521  1.00 24.67           H  
ATOM    461 1HB  TYR A  27      20.720   4.291  13.417  1.00 24.67           H  
ATOM    462 2HB  TYR A  27      22.021   3.410  12.679  1.00 24.67           H  
ATOM    463  HD1 TYR A  27      19.422   3.204  15.268  1.00 24.67           H  
ATOM    464  HD2 TYR A  27      22.232   1.149  12.799  1.00 24.67           H  
ATOM    465  HE1 TYR A  27      18.360   1.050  15.857  1.00 24.67           H  
ATOM    466  HE2 TYR A  27      21.190  -1.004  13.371  1.00 24.67           H  
ATOM    467  HH  TYR A  27      19.587  -2.023  14.526  1.00 24.67           H  
ATOM    468  N   HIS A  28      24.471   2.941  13.952  1.00 24.67           N  
ATOM    469  CA  HIS A  28      25.547   2.002  14.165  1.00 24.67           C  
ATOM    470  C   HIS A  28      26.604   2.559  15.116  1.00 24.67           C  
ATOM    471  O   HIS A  28      27.106   1.825  15.969  1.00 24.67           O  
ATOM    472  CB  HIS A  28      26.146   1.580  12.822  1.00 24.67           C  
ATOM    473  CG  HIS A  28      25.224   0.652  12.059  1.00 24.67           C  
ATOM    474  ND1 HIS A  28      24.883  -0.606  12.531  1.00 24.67           N  
ATOM    475  CD2 HIS A  28      24.580   0.789  10.871  1.00 24.67           C  
ATOM    476  CE1 HIS A  28      24.068  -1.191  11.672  1.00 24.67           C  
ATOM    477  NE2 HIS A  28      23.871  -0.370  10.656  1.00 24.67           N  
ATOM    478  H   HIS A  28      24.353   3.373  13.034  1.00 24.67           H  
ATOM    479  HA  HIS A  28      25.143   1.104  14.626  1.00 24.67           H  
ATOM    480 1HB  HIS A  28      26.326   2.472  12.211  1.00 24.67           H  
ATOM    481 2HB  HIS A  28      27.103   1.084  12.980  1.00 24.67           H  
ATOM    482  HD2 HIS A  28      24.617   1.648  10.207  1.00 24.67           H  
ATOM    483  HE1 HIS A  28      23.636  -2.185  11.780  1.00 24.67           H  
ATOM    484  HE2 HIS A  28      23.295  -0.561   9.849  1.00 24.67           H  
ATOM    485  N   ASP A  29      26.928   3.857  15.032  1.00 24.67           N  
ATOM    486  CA  ASP A  29      27.915   4.394  15.968  1.00 24.67           C  
ATOM    487  C   ASP A  29      27.414   4.248  17.407  1.00 24.67           C  
ATOM    488  O   ASP A  29      28.179   3.869  18.300  1.00 24.67           O  
ATOM    489  CB  ASP A  29      28.231   5.867  15.676  1.00 24.67           C  
ATOM    490  CG  ASP A  29      29.106   6.102  14.410  1.00 24.67           C  
ATOM    491  OD1 ASP A  29      29.681   5.163  13.876  1.00 24.67           O  
ATOM    492  OD2 ASP A  29      29.234   7.242  13.969  1.00 24.67           O  
ATOM    493  H   ASP A  29      26.512   4.457  14.320  1.00 24.67           H  
ATOM    494  HA  ASP A  29      28.835   3.821  15.867  1.00 24.67           H  
ATOM    495 1HB  ASP A  29      27.288   6.402  15.541  1.00 24.67           H  
ATOM    496 2HB  ASP A  29      28.732   6.306  16.536  1.00 24.67           H  
ATOM    497  N   PHE A  30      26.114   4.488  17.618  1.00 24.67           N  
ATOM    498  CA  PHE A  30      25.493   4.331  18.927  1.00 24.67           C  
ATOM    499  C   PHE A  30      25.645   2.910  19.424  1.00 24.67           C  
ATOM    500  O   PHE A  30      26.121   2.673  20.541  1.00 24.67           O  
ATOM    501  CB  PHE A  30      24.000   4.661  18.859  1.00 24.67           C  
ATOM    502  CG  PHE A  30      23.236   4.400  20.122  1.00 24.67           C  
ATOM    503  CD1 PHE A  30      23.222   5.309  21.167  1.00 24.67           C  
ATOM    504  CD2 PHE A  30      22.528   3.215  20.262  1.00 24.67           C  
ATOM    505  CE1 PHE A  30      22.506   5.036  22.324  1.00 24.67           C  
ATOM    506  CE2 PHE A  30      21.824   2.937  21.409  1.00 24.67           C  
ATOM    507  CZ  PHE A  30      21.811   3.850  22.444  1.00 24.67           C  
ATOM    508  H   PHE A  30      25.535   4.813  16.843  1.00 24.67           H  
ATOM    509  HA  PHE A  30      25.981   5.005  19.630  1.00 24.67           H  
ATOM    510 1HB  PHE A  30      23.876   5.708  18.592  1.00 24.67           H  
ATOM    511 2HB  PHE A  30      23.542   4.084  18.071  1.00 24.67           H  
ATOM    512  HD1 PHE A  30      23.776   6.242  21.071  1.00 24.67           H  
ATOM    513  HD2 PHE A  30      22.539   2.497  19.443  1.00 24.67           H  
ATOM    514  HE1 PHE A  30      22.497   5.756  23.141  1.00 24.67           H  
ATOM    515  HE2 PHE A  30      21.275   2.000  21.500  1.00 24.67           H  
ATOM    516  HZ  PHE A  30      21.253   3.634  23.353  1.00 24.67           H  
ATOM    517  N   LEU A  31      25.269   1.952  18.588  1.00 24.67           N  
ATOM    518  CA  LEU A  31      25.320   0.576  19.021  1.00 24.67           C  
ATOM    519  C   LEU A  31      26.742   0.158  19.353  1.00 24.67           C  
ATOM    520  O   LEU A  31      26.961  -0.513  20.366  1.00 24.67           O  
ATOM    521  CB  LEU A  31      24.751  -0.310  17.914  1.00 24.67           C  
ATOM    522  CG  LEU A  31      23.254  -0.151  17.684  1.00 24.67           C  
ATOM    523  CD1 LEU A  31      22.863  -0.931  16.468  1.00 24.67           C  
ATOM    524  CD2 LEU A  31      22.498  -0.613  18.908  1.00 24.67           C  
ATOM    525  H   LEU A  31      24.902   2.192  17.664  1.00 24.67           H  
ATOM    526  HA  LEU A  31      24.708   0.473  19.912  1.00 24.67           H  
ATOM    527 1HB  LEU A  31      25.258  -0.059  16.981  1.00 24.67           H  
ATOM    528 2HB  LEU A  31      24.956  -1.353  18.152  1.00 24.67           H  
ATOM    529  HG  LEU A  31      23.022   0.892  17.502  1.00 24.67           H  
ATOM    530 1HD1 LEU A  31      21.808  -0.808  16.309  1.00 24.67           H  
ATOM    531 2HD1 LEU A  31      23.412  -0.559  15.599  1.00 24.67           H  
ATOM    532 3HD1 LEU A  31      23.088  -1.982  16.617  1.00 24.67           H  
ATOM    533 1HD2 LEU A  31      21.430  -0.488  18.737  1.00 24.67           H  
ATOM    534 2HD2 LEU A  31      22.718  -1.664  19.097  1.00 24.67           H  
ATOM    535 3HD2 LEU A  31      22.802  -0.018  19.770  1.00 24.67           H  
ATOM    536  N   ARG A  32      27.708   0.599  18.547  1.00 24.67           N  
ATOM    537  CA  ARG A  32      29.104   0.256  18.774  1.00 24.67           C  
ATOM    538  C   ARG A  32      29.606   0.860  20.081  1.00 24.67           C  
ATOM    539  O   ARG A  32      30.333   0.211  20.836  1.00 24.67           O  
ATOM    540  CB  ARG A  32      29.939   0.745  17.603  1.00 24.67           C  
ATOM    541  CG  ARG A  32      29.705  -0.046  16.313  1.00 24.67           C  
ATOM    542  CD  ARG A  32      30.384   0.566  15.148  1.00 24.67           C  
ATOM    543  NE  ARG A  32      30.126  -0.180  13.921  1.00 24.67           N  
ATOM    544  CZ  ARG A  32      30.438   0.252  12.684  1.00 24.67           C  
ATOM    545  NH1 ARG A  32      31.020   1.418  12.522  1.00 24.67           N  
ATOM    546  NH2 ARG A  32      30.160  -0.498  11.633  1.00 24.67           N  
ATOM    547  H   ARG A  32      27.465   1.161  17.730  1.00 24.67           H  
ATOM    548  HA  ARG A  32      29.190  -0.829  18.831  1.00 24.67           H  
ATOM    549 1HB  ARG A  32      29.706   1.792  17.401  1.00 24.67           H  
ATOM    550 2HB  ARG A  32      30.995   0.682  17.853  1.00 24.67           H  
ATOM    551 1HG  ARG A  32      30.095  -1.056  16.441  1.00 24.67           H  
ATOM    552 2HG  ARG A  32      28.641  -0.101  16.105  1.00 24.67           H  
ATOM    553 1HD  ARG A  32      30.012   1.585  15.012  1.00 24.67           H  
ATOM    554 2HD  ARG A  32      31.458   0.589  15.316  1.00 24.67           H  
ATOM    555  HE  ARG A  32      29.679  -1.083  14.006  1.00 24.67           H  
ATOM    556 1HH1 ARG A  32      31.228   1.996  13.329  1.00 24.67           H  
ATOM    557 2HH1 ARG A  32      31.253   1.743  11.597  1.00 24.67           H  
ATOM    558 1HH2 ARG A  32      29.710  -1.396  11.759  1.00 24.67           H  
ATOM    559 2HH2 ARG A  32      30.393  -0.175  10.707  1.00 24.67           H  
ATOM    560  N   ALA A  33      29.170   2.085  20.384  1.00 24.67           N  
ATOM    561  CA  ALA A  33      29.558   2.765  21.612  1.00 24.67           C  
ATOM    562  C   ALA A  33      29.125   1.982  22.842  1.00 24.67           C  
ATOM    563  O   ALA A  33      29.832   1.957  23.853  1.00 24.67           O  
ATOM    564  CB  ALA A  33      28.943   4.153  21.663  1.00 24.67           C  
ATOM    565  H   ALA A  33      28.577   2.586  19.721  1.00 24.67           H  
ATOM    566  HA  ALA A  33      30.642   2.852  21.623  1.00 24.67           H  
ATOM    567 1HB  ALA A  33      29.258   4.657  22.572  1.00 24.67           H  
ATOM    568 2HB  ALA A  33      29.266   4.724  20.794  1.00 24.67           H  
ATOM    569 3HB  ALA A  33      27.861   4.066  21.655  1.00 24.67           H  
ATOM    570  N   HIS A  34      27.967   1.328  22.747  1.00 24.67           N  
ATOM    571  CA  HIS A  34      27.411   0.588  23.866  1.00 24.67           C  
ATOM    572  C   HIS A  34      27.576  -0.938  23.799  1.00 24.67           C  
ATOM    573  O   HIS A  34      27.342  -1.617  24.804  1.00 24.67           O  
ATOM    574  CB  HIS A  34      25.936   0.964  23.994  1.00 24.67           C  
ATOM    575  CG  HIS A  34      25.763   2.414  24.345  1.00 24.67           C  
ATOM    576  ND1 HIS A  34      26.088   2.922  25.588  1.00 24.67           N  
ATOM    577  CD2 HIS A  34      25.342   3.464  23.615  1.00 24.67           C  
ATOM    578  CE1 HIS A  34      25.862   4.221  25.601  1.00 24.67           C  
ATOM    579  NE2 HIS A  34      25.412   4.577  24.420  1.00 24.67           N  
ATOM    580  H   HIS A  34      27.428   1.413  21.879  1.00 24.67           H  
ATOM    581  HA  HIS A  34      27.906   0.918  24.778  1.00 24.67           H  
ATOM    582 1HB  HIS A  34      25.435   0.780  23.038  1.00 24.67           H  
ATOM    583 2HB  HIS A  34      25.458   0.347  24.753  1.00 24.67           H  
ATOM    584  HD2 HIS A  34      25.017   3.434  22.587  1.00 24.67           H  
ATOM    585  HE1 HIS A  34      26.028   4.887  26.449  1.00 24.67           H  
ATOM    586  HE2 HIS A  34      25.165   5.517  24.147  1.00 24.67           H  
ATOM    587  N   GLU A  35      28.014  -1.484  22.660  1.00 24.67           N  
ATOM    588  CA  GLU A  35      28.144  -2.938  22.537  1.00 24.67           C  
ATOM    589  C   GLU A  35      29.055  -3.550  23.597  1.00 24.67           C  
ATOM    590  O   GLU A  35      28.716  -4.585  24.173  1.00 24.67           O  
ATOM    591  CB  GLU A  35      28.662  -3.342  21.150  1.00 24.67           C  
ATOM    592  CG  GLU A  35      28.754  -4.875  20.954  1.00 24.67           C  
ATOM    593  CD  GLU A  35      29.207  -5.325  19.562  1.00 24.67           C  
ATOM    594  OE1 GLU A  35      29.483  -4.494  18.733  1.00 24.67           O  
ATOM    595  OE2 GLU A  35      29.271  -6.514  19.346  1.00 24.67           O  
ATOM    596  H   GLU A  35      28.179  -0.898  21.843  1.00 24.67           H  
ATOM    597  HA  GLU A  35      27.153  -3.371  22.661  1.00 24.67           H  
ATOM    598 1HB  GLU A  35      28.002  -2.940  20.381  1.00 24.67           H  
ATOM    599 2HB  GLU A  35      29.652  -2.911  20.989  1.00 24.67           H  
ATOM    600 1HG  GLU A  35      29.457  -5.271  21.688  1.00 24.67           H  
ATOM    601 2HG  GLU A  35      27.777  -5.308  21.165  1.00 24.67           H  
ATOM    602  N   ASP A  36      30.197  -2.916  23.891  1.00 24.00           N  
ATOM    603  CA  ASP A  36      31.118  -3.468  24.893  1.00 24.00           C  
ATOM    604  C   ASP A  36      30.464  -3.576  26.265  1.00 24.00           C  
ATOM    605  O   ASP A  36      30.706  -4.535  27.007  1.00 24.00           O  
ATOM    606  CB  ASP A  36      32.381  -2.612  25.024  1.00 24.00           C  
ATOM    607  CG  ASP A  36      33.352  -2.729  23.843  1.00 24.00           C  
ATOM    608  OD1 ASP A  36      33.215  -3.631  23.051  1.00 24.00           O  
ATOM    609  OD2 ASP A  36      34.233  -1.907  23.758  1.00 24.00           O  
ATOM    610  H   ASP A  36      30.425  -2.060  23.399  1.00 24.00           H  
ATOM    611  HA  ASP A  36      31.408  -4.469  24.573  1.00 24.00           H  
ATOM    612 1HB  ASP A  36      32.092  -1.564  25.130  1.00 24.00           H  
ATOM    613 2HB  ASP A  36      32.910  -2.894  25.934  1.00 24.00           H  
ATOM    614  N   VAL A  37      29.626  -2.593  26.587  1.00 22.26           N  
ATOM    615  CA  VAL A  37      28.938  -2.532  27.864  1.00 22.26           C  
ATOM    616  C   VAL A  37      27.910  -3.637  27.939  1.00 22.26           C  
ATOM    617  O   VAL A  37      27.814  -4.347  28.941  1.00 22.26           O  
ATOM    618  CB  VAL A  37      28.260  -1.171  28.038  1.00 22.26           C  
ATOM    619  CG1 VAL A  37      27.430  -1.182  29.274  1.00 22.26           C  
ATOM    620  CG2 VAL A  37      29.318  -0.089  28.078  1.00 22.26           C  
ATOM    621  H   VAL A  37      29.455  -1.862  25.908  1.00 22.26           H  
ATOM    622  HA  VAL A  37      29.665  -2.674  28.666  1.00 22.26           H  
ATOM    623  HB  VAL A  37      27.589  -0.991  27.200  1.00 22.26           H  
ATOM    624 1HG1 VAL A  37      26.933  -0.221  29.389  1.00 22.26           H  
ATOM    625 2HG1 VAL A  37      26.689  -1.970  29.182  1.00 22.26           H  
ATOM    626 3HG1 VAL A  37      28.064  -1.372  30.140  1.00 22.26           H  
ATOM    627 1HG2 VAL A  37      28.838   0.884  28.190  1.00 22.26           H  
ATOM    628 2HG2 VAL A  37      29.987  -0.267  28.920  1.00 22.26           H  
ATOM    629 3HG2 VAL A  37      29.887  -0.107  27.145  1.00 22.26           H  
ATOM    630  N   LEU A  38      27.166  -3.808  26.852  1.00 20.09           N  
ATOM    631  CA  LEU A  38      26.164  -4.850  26.802  1.00 20.09           C  
ATOM    632  C   LEU A  38      26.859  -6.201  26.913  1.00 20.09           C  
ATOM    633  O   LEU A  38      26.356  -7.111  27.574  1.00 20.09           O  
ATOM    634  CB  LEU A  38      25.376  -4.721  25.511  1.00 20.09           C  
ATOM    635  CG  LEU A  38      24.525  -3.456  25.446  1.00 20.09           C  
ATOM    636  CD1 LEU A  38      23.916  -3.331  24.065  1.00 20.09           C  
ATOM    637  CD2 LEU A  38      23.472  -3.509  26.543  1.00 20.09           C  
ATOM    638  H   LEU A  38      27.294  -3.184  26.055  1.00 20.09           H  
ATOM    639  HA  LEU A  38      25.489  -4.730  27.645  1.00 20.09           H  
ATOM    640 1HB  LEU A  38      26.075  -4.700  24.676  1.00 20.09           H  
ATOM    641 2HB  LEU A  38      24.724  -5.585  25.403  1.00 20.09           H  
ATOM    642  HG  LEU A  38      25.159  -2.585  25.609  1.00 20.09           H  
ATOM    643 1HD1 LEU A  38      23.322  -2.420  24.012  1.00 20.09           H  
ATOM    644 2HD1 LEU A  38      24.715  -3.286  23.323  1.00 20.09           H  
ATOM    645 3HD1 LEU A  38      23.281  -4.192  23.868  1.00 20.09           H  
ATOM    646 1HD2 LEU A  38      22.870  -2.602  26.510  1.00 20.09           H  
ATOM    647 2HD2 LEU A  38      22.830  -4.378  26.392  1.00 20.09           H  
ATOM    648 3HD2 LEU A  38      23.966  -3.584  27.511  1.00 20.09           H  
ATOM    649  N   GLY A  39      28.044  -6.313  26.306  1.00 18.13           N  
ATOM    650  CA  GLY A  39      28.854  -7.518  26.383  1.00 18.13           C  
ATOM    651  C   GLY A  39      29.120  -7.838  27.848  1.00 18.13           C  
ATOM    652  O   GLY A  39      28.838  -8.947  28.313  1.00 18.13           O  
ATOM    653  H   GLY A  39      28.390  -5.538  25.742  1.00 18.13           H  
ATOM    654 1HA  GLY A  39      28.338  -8.346  25.900  1.00 18.13           H  
ATOM    655 2HA  GLY A  39      29.795  -7.352  25.858  1.00 18.13           H  
ATOM    656  N   GLU A  40      29.659  -6.861  28.586  1.00 16.81           N  
ATOM    657  CA  GLU A  40      29.930  -7.065  30.005  1.00 16.81           C  
ATOM    658  C   GLU A  40      28.675  -7.483  30.754  1.00 16.81           C  
ATOM    659  O   GLU A  40      28.709  -8.423  31.560  1.00 16.81           O  
ATOM    660  CB  GLU A  40      30.486  -5.786  30.648  1.00 16.81           C  
ATOM    661  CG  GLU A  40      30.777  -5.920  32.149  1.00 16.81           C  
ATOM    662  CD  GLU A  40      31.375  -4.669  32.785  1.00 16.81           C  
ATOM    663  OE1 GLU A  40      31.657  -3.724  32.086  1.00 16.81           O  
ATOM    664  OE2 GLU A  40      31.524  -4.668  33.991  1.00 16.81           O  
ATOM    665  H   GLU A  40      29.888  -5.968  28.142  1.00 16.81           H  
ATOM    666  HA  GLU A  40      30.669  -7.857  30.101  1.00 16.81           H  
ATOM    667 1HB  GLU A  40      31.405  -5.491  30.140  1.00 16.81           H  
ATOM    668 2HB  GLU A  40      29.770  -4.976  30.519  1.00 16.81           H  
ATOM    669 1HG  GLU A  40      29.840  -6.154  32.655  1.00 16.81           H  
ATOM    670 2HG  GLU A  40      31.454  -6.758  32.304  1.00 16.81           H  
ATOM    671  N   PHE A  41      27.553  -6.825  30.477  1.00 16.36           N  
ATOM    672  CA  PHE A  41      26.342  -7.164  31.195  1.00 16.36           C  
ATOM    673  C   PHE A  41      25.934  -8.600  30.920  1.00 16.36           C  
ATOM    674  O   PHE A  41      25.574  -9.332  31.845  1.00 16.36           O  
ATOM    675  CB  PHE A  41      25.196  -6.247  30.777  1.00 16.36           C  
ATOM    676  CG  PHE A  41      25.373  -4.838  31.217  1.00 16.36           C  
ATOM    677  CD1 PHE A  41      26.352  -4.506  32.144  1.00 16.36           C  
ATOM    678  CD2 PHE A  41      24.556  -3.835  30.718  1.00 16.36           C  
ATOM    679  CE1 PHE A  41      26.513  -3.204  32.557  1.00 16.36           C  
ATOM    680  CE2 PHE A  41      24.709  -2.533  31.133  1.00 16.36           C  
ATOM    681  CZ  PHE A  41      25.692  -2.215  32.055  1.00 16.36           C  
ATOM    682  H   PHE A  41      27.565  -6.059  29.800  1.00 16.36           H  
ATOM    683  HA  PHE A  41      26.525  -7.049  32.261  1.00 16.36           H  
ATOM    684 1HB  PHE A  41      25.100  -6.259  29.694  1.00 16.36           H  
ATOM    685 2HB  PHE A  41      24.265  -6.620  31.190  1.00 16.36           H  
ATOM    686  HD1 PHE A  41      27.001  -5.286  32.540  1.00 16.36           H  
ATOM    687  HD2 PHE A  41      23.785  -4.090  29.991  1.00 16.36           H  
ATOM    688  HE1 PHE A  41      27.290  -2.956  33.280  1.00 16.36           H  
ATOM    689  HE2 PHE A  41      24.064  -1.752  30.735  1.00 16.36           H  
ATOM    690  HZ  PHE A  41      25.819  -1.185  32.381  1.00 16.36           H  
ATOM    691  N   CYS A  42      26.051  -9.028  29.664  1.00 16.81           N  
ATOM    692  CA  CYS A  42      25.659 -10.371  29.278  1.00 16.81           C  
ATOM    693  C   CYS A  42      26.520 -11.401  29.988  1.00 16.81           C  
ATOM    694  O   CYS A  42      26.031 -12.454  30.393  1.00 16.81           O  
ATOM    695  CB  CYS A  42      25.792 -10.542  27.769  1.00 16.81           C  
ATOM    696  SG  CYS A  42      24.599  -9.560  26.828  1.00 16.81           S  
ATOM    697  H   CYS A  42      26.375  -8.382  28.944  1.00 16.81           H  
ATOM    698  HA  CYS A  42      24.620 -10.525  29.561  1.00 16.81           H  
ATOM    699 1HB  CYS A  42      26.793 -10.245  27.456  1.00 16.81           H  
ATOM    700 2HB  CYS A  42      25.659 -11.586  27.507  1.00 16.81           H  
ATOM    701  HG  CYS A  42      25.178  -8.367  27.132  1.00 16.81           H  
ATOM    702  N   ARG A  43      27.807 -11.088  30.146  1.00 18.13           N  
ATOM    703  CA  ARG A  43      28.744 -11.968  30.833  1.00 18.13           C  
ATOM    704  C   ARG A  43      28.437 -12.060  32.331  1.00 18.13           C  
ATOM    705  O   ARG A  43      28.628 -13.113  32.946  1.00 18.13           O  
ATOM    706  CB  ARG A  43      30.164 -11.478  30.616  1.00 18.13           C  
ATOM    707  CG  ARG A  43      30.678 -11.662  29.192  1.00 18.13           C  
ATOM    708  CD  ARG A  43      32.014 -11.051  29.000  1.00 18.13           C  
ATOM    709  NE  ARG A  43      32.504 -11.236  27.639  1.00 18.13           N  
ATOM    710  CZ  ARG A  43      33.605 -10.645  27.132  1.00 18.13           C  
ATOM    711  NH1 ARG A  43      34.322  -9.833  27.879  1.00 18.13           N  
ATOM    712  NH2 ARG A  43      33.967 -10.882  25.883  1.00 18.13           N  
ATOM    713  H   ARG A  43      28.149 -10.209  29.752  1.00 18.13           H  
ATOM    714  HA  ARG A  43      28.653 -12.964  30.403  1.00 18.13           H  
ATOM    715 1HB  ARG A  43      30.219 -10.417  30.852  1.00 18.13           H  
ATOM    716 2HB  ARG A  43      30.839 -12.001  31.290  1.00 18.13           H  
ATOM    717 1HG  ARG A  43      30.750 -12.725  28.970  1.00 18.13           H  
ATOM    718 2HG  ARG A  43      29.983 -11.197  28.496  1.00 18.13           H  
ATOM    719 1HD  ARG A  43      31.948  -9.981  29.196  1.00 18.13           H  
ATOM    720 2HD  ARG A  43      32.726 -11.506  29.687  1.00 18.13           H  
ATOM    721  HE  ARG A  43      31.984 -11.856  27.033  1.00 18.13           H  
ATOM    722 1HH1 ARG A  43      34.047  -9.651  28.833  1.00 18.13           H  
ATOM    723 2HH1 ARG A  43      35.147  -9.393  27.497  1.00 18.13           H  
ATOM    724 1HH2 ARG A  43      33.418 -11.507  25.307  1.00 18.13           H  
ATOM    725 2HH2 ARG A  43      34.791 -10.440  25.503  1.00 18.13           H  
ATOM    726  N   ARG A  44      27.972 -10.955  32.922  1.00 20.09           N  
ATOM    727  CA  ARG A  44      27.627 -10.923  34.339  1.00 20.09           C  
ATOM    728  C   ARG A  44      26.282 -11.585  34.661  1.00 20.09           C  
ATOM    729  O   ARG A  44      26.120 -12.177  35.732  1.00 20.09           O  
ATOM    730  CB  ARG A  44      27.596  -9.492  34.855  1.00 20.09           C  
ATOM    731  CG  ARG A  44      28.959  -8.810  34.981  1.00 20.09           C  
ATOM    732  CD  ARG A  44      28.826  -7.438  35.537  1.00 20.09           C  
ATOM    733  NE  ARG A  44      30.108  -6.753  35.640  1.00 20.09           N  
ATOM    734  CZ  ARG A  44      30.991  -6.896  36.637  1.00 20.09           C  
ATOM    735  NH1 ARG A  44      30.763  -7.713  37.646  1.00 20.09           N  
ATOM    736  NH2 ARG A  44      32.091  -6.192  36.572  1.00 20.09           N  
ATOM    737  H   ARG A  44      27.878 -10.102  32.367  1.00 20.09           H  
ATOM    738  HA  ARG A  44      28.404 -11.458  34.882  1.00 20.09           H  
ATOM    739 1HB  ARG A  44      26.990  -8.886  34.176  1.00 20.09           H  
ATOM    740 2HB  ARG A  44      27.115  -9.467  35.831  1.00 20.09           H  
ATOM    741 1HG  ARG A  44      29.598  -9.391  35.642  1.00 20.09           H  
ATOM    742 2HG  ARG A  44      29.423  -8.740  33.997  1.00 20.09           H  
ATOM    743 1HD  ARG A  44      28.187  -6.850  34.876  1.00 20.09           H  
ATOM    744 2HD  ARG A  44      28.380  -7.484  36.528  1.00 20.09           H  
ATOM    745  HE  ARG A  44      30.381  -6.089  34.903  1.00 20.09           H  
ATOM    746 1HH1 ARG A  44      29.908  -8.248  37.678  1.00 20.09           H  
ATOM    747 2HH1 ARG A  44      31.444  -7.805  38.386  1.00 20.09           H  
ATOM    748 1HH2 ARG A  44      32.209  -5.564  35.759  1.00 20.09           H  
ATOM    749 2HH2 ARG A  44      32.789  -6.259  37.294  1.00 20.09           H  
ATOM    750  N   HIS A  45      25.315 -11.488  33.753  1.00 22.26           N  
ATOM    751  CA  HIS A  45      24.000 -12.059  34.020  1.00 22.26           C  
ATOM    752  C   HIS A  45      24.036 -13.585  34.043  1.00 22.26           C  
ATOM    753  O   HIS A  45      24.766 -14.223  33.288  1.00 22.26           O  
ATOM    754  CB  HIS A  45      22.959 -11.604  32.987  1.00 22.26           C  
ATOM    755  CG  HIS A  45      22.554 -10.147  33.078  1.00 22.26           C  
ATOM    756  ND1 HIS A  45      21.953  -9.610  34.201  1.00 22.26           N  
ATOM    757  CD2 HIS A  45      22.621  -9.140  32.174  1.00 22.26           C  
ATOM    758  CE1 HIS A  45      21.691  -8.331  33.988  1.00 22.26           C  
ATOM    759  NE2 HIS A  45      22.085  -8.023  32.768  1.00 22.26           N  
ATOM    760  H   HIS A  45      25.483 -10.973  32.889  1.00 22.26           H  
ATOM    761  HA  HIS A  45      23.660 -11.726  34.999  1.00 22.26           H  
ATOM    762 1HB  HIS A  45      23.367 -11.770  31.984  1.00 22.26           H  
ATOM    763 2HB  HIS A  45      22.065 -12.216  33.079  1.00 22.26           H  
ATOM    764  HD2 HIS A  45      23.025  -9.205  31.164  1.00 22.26           H  
ATOM    765  HE1 HIS A  45      21.222  -7.650  34.697  1.00 22.26           H  
ATOM    766  HE2 HIS A  45      22.003  -7.116  32.334  1.00 22.26           H  
ATOM    767  N   GLY A  46      23.197 -14.182  34.885  1.00 24.00           N  
ATOM    768  CA  GLY A  46      23.094 -15.635  34.951  1.00 24.00           C  
ATOM    769  C   GLY A  46      24.073 -16.218  35.966  1.00 24.00           C  
ATOM    770  O   GLY A  46      23.665 -16.721  37.014  1.00 24.00           O  
ATOM    771  H   GLY A  46      22.625 -13.612  35.492  1.00 24.00           H  
ATOM    772 1HA  GLY A  46      22.076 -15.916  35.221  1.00 24.00           H  
ATOM    773 2HA  GLY A  46      23.292 -16.059  33.968  1.00 24.00           H  
TER     774
ENDMDL

REMARK ID 699152 MODEL 4 U2-Nt
PFRMAT TS
TARGET U2-Nt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.670  -1.444  -2.057  1.00  7.66           N  
ATOM      2  CA  ASP A   1       1.541  -1.008  -0.971  1.00  7.66           C  
ATOM      3  C   ASP A   1       1.781   0.495  -1.027  1.00  7.66           C  
ATOM      4  O   ASP A   1       1.998   1.059  -2.102  1.00  7.66           O  
ATOM      5  CB  ASP A   1       2.886  -1.737  -1.027  1.00  7.66           C  
ATOM      6  CG  ASP A   1       2.789  -3.236  -0.698  1.00  7.66           C  
ATOM      7  OD1 ASP A   1       1.825  -3.642  -0.089  1.00  7.66           O  
ATOM      8  OD2 ASP A   1       3.687  -3.954  -1.068  1.00  7.66           O  
ATOM      9 1H   ASP A   1       0.882  -2.401  -2.297  1.00  7.66           H  
ATOM     10 2H   ASP A   1      -0.294  -1.375  -1.762  1.00  7.66           H  
ATOM     11 3H   ASP A   1       0.814  -0.853  -2.864  1.00  7.66           H  
ATOM     12  HA  ASP A   1       1.055  -1.242  -0.024  1.00  7.66           H  
ATOM     13 1HB  ASP A   1       3.313  -1.634  -2.017  1.00  7.66           H  
ATOM     14 2HB  ASP A   1       3.584  -1.273  -0.327  1.00  7.66           H  
ATOM     15  N   PHE A   2       1.817   1.130   0.148  1.00  7.85           N  
ATOM     16  CA  PHE A   2       1.999   2.585   0.280  1.00  7.85           C  
ATOM     17  C   PHE A   2       3.280   3.101  -0.349  1.00  7.85           C  
ATOM     18  O   PHE A   2       3.347   4.254  -0.765  1.00  7.85           O  
ATOM     19  CB  PHE A   2       1.914   3.038   1.730  1.00  7.85           C  
ATOM     20  CG  PHE A   2       1.967   4.540   1.857  1.00  7.85           C  
ATOM     21  CD1 PHE A   2       0.971   5.326   1.290  1.00  7.85           C  
ATOM     22  CD2 PHE A   2       2.985   5.167   2.561  1.00  7.85           C  
ATOM     23  CE1 PHE A   2       1.004   6.702   1.403  1.00  7.85           C  
ATOM     24  CE2 PHE A   2       3.014   6.546   2.684  1.00  7.85           C  
ATOM     25  CZ  PHE A   2       2.024   7.313   2.099  1.00  7.85           C  
ATOM     26  H   PHE A   2       1.667   0.597   0.996  1.00  7.85           H  
ATOM     27  HA  PHE A   2       1.172   3.069  -0.233  1.00  7.85           H  
ATOM     28 1HB  PHE A   2       0.986   2.686   2.177  1.00  7.85           H  
ATOM     29 2HB  PHE A   2       2.743   2.616   2.297  1.00  7.85           H  
ATOM     30  HD1 PHE A   2       0.162   4.844   0.740  1.00  7.85           H  
ATOM     31  HD2 PHE A   2       3.767   4.561   3.018  1.00  7.85           H  
ATOM     32  HE1 PHE A   2       0.221   7.306   0.942  1.00  7.85           H  
ATOM     33  HE2 PHE A   2       3.821   7.028   3.236  1.00  7.85           H  
ATOM     34  HZ  PHE A   2       2.049   8.398   2.189  1.00  7.85           H  
ATOM     35  N   GLU A   3       4.276   2.236  -0.465  1.00  7.97           N  
ATOM     36  CA  GLU A   3       5.578   2.578  -1.016  1.00  7.97           C  
ATOM     37  C   GLU A   3       5.478   3.087  -2.458  1.00  7.97           C  
ATOM     38  O   GLU A   3       6.399   3.739  -2.948  1.00  7.97           O  
ATOM     39  CB  GLU A   3       6.501   1.359  -0.963  1.00  7.97           C  
ATOM     40  CG  GLU A   3       6.900   0.944   0.454  1.00  7.97           C  
ATOM     41  CD  GLU A   3       7.814  -0.267   0.502  1.00  7.97           C  
ATOM     42  OE1 GLU A   3       8.104  -0.818  -0.532  1.00  7.97           O  
ATOM     43  OE2 GLU A   3       8.217  -0.634   1.581  1.00  7.97           O  
ATOM     44  H   GLU A   3       4.129   1.301  -0.125  1.00  7.97           H  
ATOM     45  HA  GLU A   3       6.016   3.361  -0.410  1.00  7.97           H  
ATOM     46 1HB  GLU A   3       6.005   0.510  -1.440  1.00  7.97           H  
ATOM     47 2HB  GLU A   3       7.409   1.566  -1.527  1.00  7.97           H  
ATOM     48 1HG  GLU A   3       7.405   1.783   0.934  1.00  7.97           H  
ATOM     49 2HG  GLU A   3       5.994   0.731   1.021  1.00  7.97           H  
ATOM     50  N   HIS A   4       4.380   2.763  -3.149  1.00  8.21           N  
ATOM     51  CA  HIS A   4       4.193   3.190  -4.525  1.00  8.21           C  
ATOM     52  C   HIS A   4       3.202   4.360  -4.657  1.00  8.21           C  
ATOM     53  O   HIS A   4       2.794   4.700  -5.770  1.00  8.21           O  
ATOM     54  CB  HIS A   4       3.685   2.008  -5.342  1.00  8.21           C  
ATOM     55  CG  HIS A   4       4.656   0.875  -5.383  1.00  8.21           C  
ATOM     56  ND1 HIS A   4       5.811   0.903  -6.135  1.00  8.21           N  
ATOM     57  CD2 HIS A   4       4.649  -0.314  -4.746  1.00  8.21           C  
ATOM     58  CE1 HIS A   4       6.471  -0.229  -5.961  1.00  8.21           C  
ATOM     59  NE2 HIS A   4       5.786  -0.985  -5.121  1.00  8.21           N  
ATOM     60  H   HIS A   4       3.640   2.217  -2.705  1.00  8.21           H  
ATOM     61  HA  HIS A   4       5.146   3.513  -4.939  1.00  8.21           H  
ATOM     62 1HB  HIS A   4       2.749   1.647  -4.905  1.00  8.21           H  
ATOM     63 2HB  HIS A   4       3.473   2.327  -6.360  1.00  8.21           H  
ATOM     64  HD2 HIS A   4       3.882  -0.666  -4.062  1.00  8.21           H  
ATOM     65  HE1 HIS A   4       7.420  -0.493  -6.427  1.00  8.21           H  
ATOM     66  HE2 HIS A   4       6.050  -1.907  -4.797  1.00  8.21           H  
ATOM     67  N   HIS A   5       2.826   4.988  -3.535  1.00  8.74           N  
ATOM     68  CA  HIS A   5       1.848   6.079  -3.558  1.00  8.74           C  
ATOM     69  C   HIS A   5       2.335   7.443  -3.053  1.00  8.74           C  
ATOM     70  O   HIS A   5       1.533   8.241  -2.564  1.00  8.74           O  
ATOM     71  CB  HIS A   5       0.600   5.677  -2.773  1.00  8.74           C  
ATOM     72  CG  HIS A   5      -0.135   4.526  -3.392  1.00  8.74           C  
ATOM     73  ND1 HIS A   5      -0.832   4.649  -4.578  1.00  8.74           N  
ATOM     74  CD2 HIS A   5      -0.290   3.244  -3.001  1.00  8.74           C  
ATOM     75  CE1 HIS A   5      -1.377   3.487  -4.886  1.00  8.74           C  
ATOM     76  NE2 HIS A   5      -1.065   2.618  -3.946  1.00  8.74           N  
ATOM     77  H   HIS A   5       3.194   4.690  -2.631  1.00  8.74           H  
ATOM     78  HA  HIS A   5       1.534   6.235  -4.588  1.00  8.74           H  
ATOM     79 1HB  HIS A   5       0.894   5.391  -1.761  1.00  8.74           H  
ATOM     80 2HB  HIS A   5      -0.076   6.526  -2.695  1.00  8.74           H  
ATOM     81  HD1 HIS A   5      -0.915   5.478  -5.132  1.00  8.74           H  
ATOM     82  HD2 HIS A   5       0.059   2.687  -2.151  1.00  8.74           H  
ATOM     83  HE1 HIS A   5      -1.970   3.378  -5.794  1.00  8.74           H  
ATOM     84  N   TYR A   6       3.627   7.729  -3.171  1.00  9.74           N  
ATOM     85  CA  TYR A   6       4.123   9.028  -2.721  1.00  9.74           C  
ATOM     86  C   TYR A   6       5.442   9.461  -3.348  1.00  9.74           C  
ATOM     87  O   TYR A   6       6.170   8.663  -3.935  1.00  9.74           O  
ATOM     88  CB  TYR A   6       4.293   9.065  -1.203  1.00  9.74           C  
ATOM     89  CG  TYR A   6       5.287   8.075  -0.650  1.00  9.74           C  
ATOM     90  CD1 TYR A   6       6.627   8.387  -0.622  1.00  9.74           C  
ATOM     91  CD2 TYR A   6       4.857   6.897  -0.114  1.00  9.74           C  
ATOM     92  CE1 TYR A   6       7.539   7.527  -0.062  1.00  9.74           C  
ATOM     93  CE2 TYR A   6       5.761   6.028   0.458  1.00  9.74           C  
ATOM     94  CZ  TYR A   6       7.101   6.340   0.486  1.00  9.74           C  
ATOM     95  OH  TYR A   6       8.008   5.480   1.065  1.00  9.74           O  
ATOM     96  H   TYR A   6       4.256   7.050  -3.576  1.00  9.74           H  
ATOM     97  HA  TYR A   6       3.382   9.778  -2.996  1.00  9.74           H  
ATOM     98 1HB  TYR A   6       4.610  10.063  -0.896  1.00  9.74           H  
ATOM     99 2HB  TYR A   6       3.330   8.873  -0.725  1.00  9.74           H  
ATOM    100  HD1 TYR A   6       6.963   9.320  -1.049  1.00  9.74           H  
ATOM    101  HD2 TYR A   6       3.796   6.650  -0.127  1.00  9.74           H  
ATOM    102  HE1 TYR A   6       8.596   7.787  -0.046  1.00  9.74           H  
ATOM    103  HE2 TYR A   6       5.406   5.097   0.892  1.00  9.74           H  
ATOM    104  HH  TYR A   6       7.539   4.746   1.465  1.00  9.74           H  
ATOM    105  N   ASN A   7       5.746  10.748  -3.184  1.00 11.33           N  
ATOM    106  CA  ASN A   7       7.023  11.329  -3.574  1.00 11.33           C  
ATOM    107  C   ASN A   7       7.384  12.408  -2.556  1.00 11.33           C  
ATOM    108  O   ASN A   7       6.942  13.550  -2.657  1.00 11.33           O  
ATOM    109  CB  ASN A   7       6.979  11.898  -4.980  1.00 11.33           C  
ATOM    110  CG  ASN A   7       8.342  12.384  -5.451  1.00 11.33           C  
ATOM    111  OD1 ASN A   7       9.345  12.236  -4.739  1.00 11.33           O  
ATOM    112  ND2 ASN A   7       8.390  12.953  -6.634  1.00 11.33           N  
ATOM    113  H   ASN A   7       5.073  11.346  -2.727  1.00 11.33           H  
ATOM    114  HA  ASN A   7       7.795  10.559  -3.528  1.00 11.33           H  
ATOM    115 1HB  ASN A   7       6.618  11.134  -5.671  1.00 11.33           H  
ATOM    116 2HB  ASN A   7       6.278  12.732  -5.013  1.00 11.33           H  
ATOM    117 1HD2 ASN A   7       9.261  13.288  -6.993  1.00 11.33           H  
ATOM    118 2HD2 ASN A   7       7.555  13.050  -7.175  1.00 11.33           H  
ATOM    119  N   LEU A   8       8.152  12.015  -1.548  1.00 13.14           N  
ATOM    120  CA  LEU A   8       8.514  12.875  -0.422  1.00 13.14           C  
ATOM    121  C   LEU A   8       9.752  13.750  -0.638  1.00 13.14           C  
ATOM    122  O   LEU A   8       9.794  14.880  -0.163  1.00 13.14           O  
ATOM    123  CB  LEU A   8       8.760  11.982   0.796  1.00 13.14           C  
ATOM    124  CG  LEU A   8       7.574  11.239   1.350  1.00 13.14           C  
ATOM    125  CD1 LEU A   8       8.062  10.263   2.395  1.00 13.14           C  
ATOM    126  CD2 LEU A   8       6.608  12.215   1.956  1.00 13.14           C  
ATOM    127  H   LEU A   8       8.483  11.060  -1.550  1.00 13.14           H  
ATOM    128  HA  LEU A   8       7.671  13.533  -0.218  1.00 13.14           H  
ATOM    129 1HB  LEU A   8       9.504  11.243   0.520  1.00 13.14           H  
ATOM    130 2HB  LEU A   8       9.167  12.583   1.596  1.00 13.14           H  
ATOM    131  HG  LEU A   8       7.084  10.718   0.579  1.00 13.14           H  
ATOM    132 1HD1 LEU A   8       7.215   9.715   2.809  1.00 13.14           H  
ATOM    133 2HD1 LEU A   8       8.758   9.561   1.937  1.00 13.14           H  
ATOM    134 3HD1 LEU A   8       8.565  10.807   3.181  1.00 13.14           H  
ATOM    135 1HD2 LEU A   8       5.750  11.675   2.360  1.00 13.14           H  
ATOM    136 2HD2 LEU A   8       7.099  12.761   2.758  1.00 13.14           H  
ATOM    137 3HD2 LEU A   8       6.270  12.916   1.192  1.00 13.14           H  
ATOM    138  N   SER A   9      10.706  13.222  -1.403  1.00 14.50           N  
ATOM    139  CA  SER A   9      12.079  13.707  -1.651  1.00 14.50           C  
ATOM    140  C   SER A   9      12.966  13.312  -0.492  1.00 14.50           C  
ATOM    141  O   SER A   9      12.479  12.926   0.569  1.00 14.50           O  
ATOM    142  CB  SER A   9      12.196  15.233  -1.747  1.00 14.50           C  
ATOM    143  OG  SER A   9      12.036  15.892  -0.476  1.00 14.50           O  
ATOM    144  H   SER A   9      10.477  12.332  -1.819  1.00 14.50           H  
ATOM    145  HA  SER A   9      12.462  13.246  -2.564  1.00 14.50           H  
ATOM    146 1HB  SER A   9      13.167  15.489  -2.162  1.00 14.50           H  
ATOM    147 2HB  SER A   9      11.443  15.604  -2.441  1.00 14.50           H  
ATOM    148  HG  SER A   9      11.100  15.826  -0.276  1.00 14.50           H  
ATOM    149  N   LEU A  10      14.273  13.476  -0.659  1.00 14.88           N  
ATOM    150  CA  LEU A  10      15.182  13.061   0.395  1.00 14.88           C  
ATOM    151  C   LEU A  10      15.158  14.011   1.568  1.00 14.88           C  
ATOM    152  O   LEU A  10      15.317  13.596   2.714  1.00 14.88           O  
ATOM    153  CB  LEU A  10      16.600  12.915  -0.154  1.00 14.88           C  
ATOM    154  CG  LEU A  10      16.770  11.772  -1.153  1.00 14.88           C  
ATOM    155  CD1 LEU A  10      18.188  11.787  -1.705  1.00 14.88           C  
ATOM    156  CD2 LEU A  10      16.446  10.451  -0.452  1.00 14.88           C  
ATOM    157  H   LEU A  10      14.634  13.832  -1.532  1.00 14.88           H  
ATOM    158  HA  LEU A  10      14.862  12.083   0.750  1.00 14.88           H  
ATOM    159 1HB  LEU A  10      16.885  13.843  -0.646  1.00 14.88           H  
ATOM    160 2HB  LEU A  10      17.282  12.740   0.678  1.00 14.88           H  
ATOM    161  HG  LEU A  10      16.085  11.911  -1.989  1.00 14.88           H  
ATOM    162 1HD1 LEU A  10      18.307  10.976  -2.424  1.00 14.88           H  
ATOM    163 2HD1 LEU A  10      18.377  12.740  -2.199  1.00 14.88           H  
ATOM    164 3HD1 LEU A  10      18.897  11.654  -0.888  1.00 14.88           H  
ATOM    165 1HD2 LEU A  10      16.557   9.627  -1.158  1.00 14.88           H  
ATOM    166 2HD2 LEU A  10      17.130  10.305   0.385  1.00 14.88           H  
ATOM    167 3HD2 LEU A  10      15.423  10.476  -0.082  1.00 14.88           H  
ATOM    168  N   ARG A  11      14.929  15.293   1.307  1.00 14.07           N  
ATOM    169  CA  ARG A  11      14.922  16.229   2.413  1.00 14.07           C  
ATOM    170  C   ARG A  11      13.755  15.934   3.335  1.00 14.07           C  
ATOM    171  O   ARG A  11      13.916  15.942   4.558  1.00 14.07           O  
ATOM    172  CB  ARG A  11      14.843  17.661   1.921  1.00 14.07           C  
ATOM    173  CG  ARG A  11      16.105  18.165   1.237  1.00 14.07           C  
ATOM    174  CD  ARG A  11      15.942  19.561   0.735  1.00 14.07           C  
ATOM    175  NE  ARG A  11      17.148  20.052   0.082  1.00 14.07           N  
ATOM    176  CZ  ARG A  11      17.246  21.232  -0.564  1.00 14.07           C  
ATOM    177  NH1 ARG A  11      16.206  22.035  -0.638  1.00 14.07           N  
ATOM    178  NH2 ARG A  11      18.390  21.583  -1.124  1.00 14.07           N  
ATOM    179  H   ARG A  11      14.766  15.605   0.361  1.00 14.07           H  
ATOM    180  HA  ARG A  11      15.841  16.114   2.974  1.00 14.07           H  
ATOM    181 1HB  ARG A  11      14.020  17.753   1.211  1.00 14.07           H  
ATOM    182 2HB  ARG A  11      14.627  18.323   2.759  1.00 14.07           H  
ATOM    183 1HG  ARG A  11      16.935  18.145   1.943  1.00 14.07           H  
ATOM    184 2HG  ARG A  11      16.334  17.519   0.388  1.00 14.07           H  
ATOM    185 1HD  ARG A  11      15.125  19.594   0.014  1.00 14.07           H  
ATOM    186 2HD  ARG A  11      15.714  20.223   1.571  1.00 14.07           H  
ATOM    187  HE  ARG A  11      17.971  19.466   0.115  1.00 14.07           H  
ATOM    188 1HH1 ARG A  11      15.331  21.768  -0.209  1.00 14.07           H  
ATOM    189 2HH1 ARG A  11      16.283  22.918  -1.121  1.00 14.07           H  
ATOM    190 1HH2 ARG A  11      19.190  20.967  -1.068  1.00 14.07           H  
ATOM    191 2HH2 ARG A  11      18.465  22.465  -1.608  1.00 14.07           H  
ATOM    192  N   GLU A  12      12.593  15.608   2.763  1.00 12.31           N  
ATOM    193  CA  GLU A  12      11.439  15.326   3.612  1.00 12.31           C  
ATOM    194  C   GLU A  12      11.634  14.016   4.351  1.00 12.31           C  
ATOM    195  O   GLU A  12      11.299  13.912   5.528  1.00 12.31           O  
ATOM    196  CB  GLU A  12      10.174  15.287   2.796  1.00 12.31           C  
ATOM    197  CG  GLU A  12       8.863  15.064   3.551  1.00 12.31           C  
ATOM    198  CD  GLU A  12       8.498  16.141   4.545  1.00 12.31           C  
ATOM    199  OE1 GLU A  12       9.095  17.190   4.526  1.00 12.31           O  
ATOM    200  OE2 GLU A  12       7.568  15.925   5.288  1.00 12.31           O  
ATOM    201  H   GLU A  12      12.497  15.583   1.736  1.00 12.31           H  
ATOM    202  HA  GLU A  12      11.350  16.124   4.349  1.00 12.31           H  
ATOM    203 1HB  GLU A  12      10.088  16.195   2.198  1.00 12.31           H  
ATOM    204 2HB  GLU A  12      10.277  14.466   2.124  1.00 12.31           H  
ATOM    205 1HG  GLU A  12       8.063  14.984   2.817  1.00 12.31           H  
ATOM    206 2HG  GLU A  12       8.936  14.113   4.066  1.00 12.31           H  
ATOM    207  N   ILE A  13      12.204  13.016   3.680  1.00 10.39           N  
ATOM    208  CA  ILE A  13      12.422  11.733   4.327  1.00 10.39           C  
ATOM    209  C   ILE A  13      13.349  11.881   5.521  1.00 10.39           C  
ATOM    210  O   ILE A  13      13.075  11.327   6.588  1.00 10.39           O  
ATOM    211  CB  ILE A  13      12.971  10.711   3.332  1.00 10.39           C  
ATOM    212  CG1 ILE A  13      11.864  10.383   2.329  1.00 10.39           C  
ATOM    213  CG2 ILE A  13      13.454   9.469   4.059  1.00 10.39           C  
ATOM    214  CD1 ILE A  13      12.326   9.640   1.109  1.00 10.39           C  
ATOM    215  H   ILE A  13      12.460  13.131   2.698  1.00 10.39           H  
ATOM    216  HA  ILE A  13      11.464  11.366   4.684  1.00 10.39           H  
ATOM    217  HB  ILE A  13      13.797  11.155   2.779  1.00 10.39           H  
ATOM    218 1HG1 ILE A  13      11.116   9.777   2.832  1.00 10.39           H  
ATOM    219 2HG1 ILE A  13      11.398  11.311   2.021  1.00 10.39           H  
ATOM    220 1HG2 ILE A  13      13.840   8.754   3.334  1.00 10.39           H  
ATOM    221 2HG2 ILE A  13      14.244   9.742   4.757  1.00 10.39           H  
ATOM    222 3HG2 ILE A  13      12.624   9.022   4.606  1.00 10.39           H  
ATOM    223 1HD1 ILE A  13      11.474   9.451   0.458  1.00 10.39           H  
ATOM    224 2HD1 ILE A  13      13.059  10.244   0.579  1.00 10.39           H  
ATOM    225 3HD1 ILE A  13      12.776   8.695   1.405  1.00 10.39           H  
ATOM    226  N   MET A  14      14.432  12.646   5.368  1.00  9.04           N  
ATOM    227  CA  MET A  14      15.337  12.849   6.488  1.00  9.04           C  
ATOM    228  C   MET A  14      14.629  13.566   7.635  1.00  9.04           C  
ATOM    229  O   MET A  14      14.794  13.177   8.794  1.00  9.04           O  
ATOM    230  CB  MET A  14      16.561  13.629   6.028  1.00  9.04           C  
ATOM    231  CG  MET A  14      17.503  12.816   5.135  1.00  9.04           C  
ATOM    232  SD  MET A  14      19.042  13.664   4.755  1.00  9.04           S  
ATOM    233  CE  MET A  14      18.444  14.871   3.578  1.00  9.04           C  
ATOM    234  H   MET A  14      14.636  13.076   4.464  1.00  9.04           H  
ATOM    235  HA  MET A  14      15.659  11.876   6.852  1.00  9.04           H  
ATOM    236 1HB  MET A  14      16.233  14.503   5.459  1.00  9.04           H  
ATOM    237 2HB  MET A  14      17.119  13.986   6.893  1.00  9.04           H  
ATOM    238 1HG  MET A  14      17.744  11.879   5.633  1.00  9.04           H  
ATOM    239 2HG  MET A  14      17.002  12.577   4.201  1.00  9.04           H  
ATOM    240 1HE  MET A  14      19.272  15.485   3.229  1.00  9.04           H  
ATOM    241 2HE  MET A  14      17.984  14.359   2.730  1.00  9.04           H  
ATOM    242 3HE  MET A  14      17.707  15.500   4.065  1.00  9.04           H  
ATOM    243  N   VAL A  15      13.775  14.551   7.328  1.00  8.33           N  
ATOM    244  CA  VAL A  15      13.042  15.225   8.396  1.00  8.33           C  
ATOM    245  C   VAL A  15      12.124  14.256   9.111  1.00  8.33           C  
ATOM    246  O   VAL A  15      12.081  14.227  10.342  1.00  8.33           O  
ATOM    247  CB  VAL A  15      12.205  16.396   7.863  1.00  8.33           C  
ATOM    248  CG1 VAL A  15      11.288  16.914   8.973  1.00  8.33           C  
ATOM    249  CG2 VAL A  15      13.130  17.504   7.401  1.00  8.33           C  
ATOM    250  H   VAL A  15      13.660  14.860   6.359  1.00  8.33           H  
ATOM    251  HA  VAL A  15      13.765  15.613   9.115  1.00  8.33           H  
ATOM    252  HB  VAL A  15      11.583  16.053   7.031  1.00  8.33           H  
ATOM    253 1HG1 VAL A  15      10.690  17.741   8.594  1.00  8.33           H  
ATOM    254 2HG1 VAL A  15      10.621  16.111   9.304  1.00  8.33           H  
ATOM    255 3HG1 VAL A  15      11.889  17.254   9.817  1.00  8.33           H  
ATOM    256 1HG2 VAL A  15      12.539  18.335   7.020  1.00  8.33           H  
ATOM    257 2HG2 VAL A  15      13.738  17.841   8.240  1.00  8.33           H  
ATOM    258 3HG2 VAL A  15      13.776  17.136   6.621  1.00  8.33           H  
ATOM    259  N   LEU A  16      11.405  13.442   8.346  1.00  8.15           N  
ATOM    260  CA  LEU A  16      10.495  12.486   8.941  1.00  8.15           C  
ATOM    261  C   LEU A  16      11.258  11.493   9.799  1.00  8.15           C  
ATOM    262  O   LEU A  16      10.796  11.123  10.875  1.00  8.15           O  
ATOM    263  CB  LEU A  16       9.704  11.783   7.848  1.00  8.15           C  
ATOM    264  CG  LEU A  16       8.714  12.695   7.119  1.00  8.15           C  
ATOM    265  CD1 LEU A  16       8.133  11.958   5.934  1.00  8.15           C  
ATOM    266  CD2 LEU A  16       7.646  13.145   8.092  1.00  8.15           C  
ATOM    267  H   LEU A  16      11.477  13.507   7.330  1.00  8.15           H  
ATOM    268  HA  LEU A  16       9.797  13.029   9.580  1.00  8.15           H  
ATOM    269 1HB  LEU A  16      10.407  11.392   7.110  1.00  8.15           H  
ATOM    270 2HB  LEU A  16       9.155  10.951   8.284  1.00  8.15           H  
ATOM    271  HG  LEU A  16       9.231  13.574   6.746  1.00  8.15           H  
ATOM    272 1HD1 LEU A  16       7.440  12.613   5.405  1.00  8.15           H  
ATOM    273 2HD1 LEU A  16       8.947  11.677   5.273  1.00  8.15           H  
ATOM    274 3HD1 LEU A  16       7.609  11.069   6.272  1.00  8.15           H  
ATOM    275 1HD2 LEU A  16       6.948  13.808   7.576  1.00  8.15           H  
ATOM    276 2HD2 LEU A  16       7.111  12.280   8.478  1.00  8.15           H  
ATOM    277 3HD2 LEU A  16       8.110  13.686   8.923  1.00  8.15           H  
ATOM    278  N   LYS A  17      12.454  11.091   9.366  1.00  8.52           N  
ATOM    279  CA  LYS A  17      13.232  10.171  10.173  1.00  8.52           C  
ATOM    280  C   LYS A  17      13.568  10.825  11.508  1.00  8.52           C  
ATOM    281  O   LYS A  17      13.422  10.203  12.559  1.00  8.52           O  
ATOM    282  CB  LYS A  17      14.518   9.761   9.460  1.00  8.52           C  
ATOM    283  CG  LYS A  17      15.397   8.770  10.252  1.00  8.52           C  
ATOM    284  CD  LYS A  17      14.709   7.414  10.426  1.00  8.52           C  
ATOM    285  CE  LYS A  17      15.704   6.321  10.898  1.00  8.52           C  
ATOM    286  NZ  LYS A  17      16.172   6.506  12.328  1.00  8.52           N  
ATOM    287  H   LYS A  17      12.805  11.396   8.458  1.00  8.52           H  
ATOM    288  HA  LYS A  17      12.634   9.280  10.368  1.00  8.52           H  
ATOM    289 1HB  LYS A  17      14.272   9.317   8.494  1.00  8.52           H  
ATOM    290 2HB  LYS A  17      15.116  10.649   9.264  1.00  8.52           H  
ATOM    291 1HG  LYS A  17      16.344   8.629   9.737  1.00  8.52           H  
ATOM    292 2HG  LYS A  17      15.602   9.184  11.247  1.00  8.52           H  
ATOM    293 1HD  LYS A  17      13.918   7.511  11.180  1.00  8.52           H  
ATOM    294 2HD  LYS A  17      14.253   7.108   9.487  1.00  8.52           H  
ATOM    295 1HE  LYS A  17      15.225   5.348  10.810  1.00  8.52           H  
ATOM    296 2HE  LYS A  17      16.574   6.347  10.244  1.00  8.52           H  
ATOM    297 1HZ  LYS A  17      16.808   5.781  12.578  1.00  8.52           H  
ATOM    298 2HZ  LYS A  17      16.629   7.409  12.507  1.00  8.52           H  
ATOM    299 3HZ  LYS A  17      15.391   6.485  12.985  1.00  8.52           H  
ATOM    300  N   GLU A  18      13.979  12.099  11.489  1.00  9.40           N  
ATOM    301  CA  GLU A  18      14.299  12.755  12.751  1.00  9.40           C  
ATOM    302  C   GLU A  18      13.065  12.843  13.655  1.00  9.40           C  
ATOM    303  O   GLU A  18      13.159  12.626  14.874  1.00  9.40           O  
ATOM    304  CB  GLU A  18      14.892  14.155  12.522  1.00  9.40           C  
ATOM    305  CG  GLU A  18      16.313  14.171  11.933  1.00  9.40           C  
ATOM    306  CD  GLU A  18      16.878  15.580  11.738  1.00  9.40           C  
ATOM    307  OE1 GLU A  18      16.157  16.535  11.932  1.00  9.40           O  
ATOM    308  OE2 GLU A  18      18.039  15.690  11.408  1.00  9.40           O  
ATOM    309  H   GLU A  18      14.090  12.591  10.599  1.00  9.40           H  
ATOM    310  HA  GLU A  18      15.049  12.153  13.264  1.00  9.40           H  
ATOM    311 1HB  GLU A  18      14.247  14.707  11.835  1.00  9.40           H  
ATOM    312 2HB  GLU A  18      14.908  14.701  13.464  1.00  9.40           H  
ATOM    313 1HG  GLU A  18      16.974  13.613  12.595  1.00  9.40           H  
ATOM    314 2HG  GLU A  18      16.292  13.659  10.971  1.00  9.40           H  
ATOM    315  N   GLU A  19      11.893  13.114  13.065  1.00 10.66           N  
ATOM    316  CA  GLU A  19      10.676  13.184  13.868  1.00 10.66           C  
ATOM    317  C   GLU A  19      10.359  11.821  14.486  1.00 10.66           C  
ATOM    318  O   GLU A  19       9.986  11.737  15.663  1.00 10.66           O  
ATOM    319  CB  GLU A  19       9.484  13.660  13.024  1.00 10.66           C  
ATOM    320  CG  GLU A  19       9.542  15.133  12.584  1.00 10.66           C  
ATOM    321  CD  GLU A  19       8.369  15.549  11.710  1.00 10.66           C  
ATOM    322  OE1 GLU A  19       7.571  14.708  11.365  1.00 10.66           O  
ATOM    323  OE2 GLU A  19       8.278  16.713  11.392  1.00 10.66           O  
ATOM    324  H   GLU A  19      11.866  13.302  12.060  1.00 10.66           H  
ATOM    325  HA  GLU A  19      10.837  13.897  14.675  1.00 10.66           H  
ATOM    326 1HB  GLU A  19       9.417  13.050  12.123  1.00 10.66           H  
ATOM    327 2HB  GLU A  19       8.562  13.512  13.584  1.00 10.66           H  
ATOM    328 1HG  GLU A  19       9.559  15.762  13.472  1.00 10.66           H  
ATOM    329 2HG  GLU A  19      10.469  15.297  12.040  1.00 10.66           H  
ATOM    330  N   GLN A  20      10.555  10.749  13.712  1.00 12.43           N  
ATOM    331  CA  GLN A  20      10.297   9.398  14.190  1.00 12.43           C  
ATOM    332  C   GLN A  20      11.262   9.019  15.297  1.00 12.43           C  
ATOM    333  O   GLN A  20      10.858   8.439  16.304  1.00 12.43           O  
ATOM    334  CB  GLN A  20      10.410   8.398  13.041  1.00 12.43           C  
ATOM    335  CG  GLN A  20       9.301   8.503  12.006  1.00 12.43           C  
ATOM    336  CD  GLN A  20       9.576   7.655  10.775  1.00 12.43           C  
ATOM    337  OE1 GLN A  20      10.701   7.185  10.553  1.00 12.43           O  
ATOM    338  NE2 GLN A  20       8.547   7.454   9.960  1.00 12.43           N  
ATOM    339  H   GLN A  20      10.857  10.885  12.746  1.00 12.43           H  
ATOM    340  HA  GLN A  20       9.285   9.361  14.590  1.00 12.43           H  
ATOM    341 1HB  GLN A  20      11.361   8.552  12.528  1.00 12.43           H  
ATOM    342 2HB  GLN A  20      10.416   7.385  13.439  1.00 12.43           H  
ATOM    343 1HG  GLN A  20       8.380   8.142  12.460  1.00 12.43           H  
ATOM    344 2HG  GLN A  20       9.177   9.535  11.706  1.00 12.43           H  
ATOM    345 1HE2 GLN A  20       8.663   6.905   9.131  1.00 12.43           H  
ATOM    346 2HE2 GLN A  20       7.655   7.852  10.175  1.00 12.43           H  
ATOM    347  N   ASP A  21      12.536   9.384  15.148  1.00 14.76           N  
ATOM    348  CA  ASP A  21      13.506   9.059  16.181  1.00 14.76           C  
ATOM    349  C   ASP A  21      13.177   9.803  17.474  1.00 14.76           C  
ATOM    350  O   ASP A  21      13.272   9.230  18.567  1.00 14.76           O  
ATOM    351  CB  ASP A  21      14.932   9.361  15.707  1.00 14.76           C  
ATOM    352  CG  ASP A  21      15.430   8.349  14.639  1.00 14.76           C  
ATOM    353  OD1 ASP A  21      14.794   7.325  14.453  1.00 14.76           O  
ATOM    354  OD2 ASP A  21      16.449   8.574  13.998  1.00 14.76           O  
ATOM    355  H   ASP A  21      12.833   9.860  14.295  1.00 14.76           H  
ATOM    356  HA  ASP A  21      13.443   7.991  16.383  1.00 14.76           H  
ATOM    357 1HB  ASP A  21      14.956  10.365  15.272  1.00 14.76           H  
ATOM    358 2HB  ASP A  21      15.613   9.353  16.556  1.00 14.76           H  
ATOM    359  N   SER A  22      12.727  11.061  17.354  1.00 17.41           N  
ATOM    360  CA  SER A  22      12.351  11.841  18.527  1.00 17.41           C  
ATOM    361  C   SER A  22      11.157  11.178  19.210  1.00 17.41           C  
ATOM    362  O   SER A  22      11.121  11.053  20.445  1.00 17.41           O  
ATOM    363  CB  SER A  22      12.013  13.261  18.126  1.00 17.41           C  
ATOM    364  OG  SER A  22      13.142  13.918  17.608  1.00 17.41           O  
ATOM    365  H   SER A  22      12.678  11.498  16.432  1.00 17.41           H  
ATOM    366  HA  SER A  22      13.189  11.854  19.223  1.00 17.41           H  
ATOM    367 1HB  SER A  22      11.222  13.251  17.379  1.00 17.41           H  
ATOM    368 2HB  SER A  22      11.639  13.802  18.992  1.00 17.41           H  
ATOM    369  HG  SER A  22      13.336  13.472  16.755  1.00 17.41           H  
ATOM    370  N   PHE A  23      10.193  10.713  18.398  1.00 20.17           N  
ATOM    371  CA  PHE A  23       9.040   9.992  18.912  1.00 20.17           C  
ATOM    372  C   PHE A  23       9.444   8.759  19.672  1.00 20.17           C  
ATOM    373  O   PHE A  23       8.994   8.553  20.798  1.00 20.17           O  
ATOM    374  CB  PHE A  23       8.073   9.555  17.812  1.00 20.17           C  
ATOM    375  CG  PHE A  23       7.043   8.572  18.352  1.00 20.17           C  
ATOM    376  CD1 PHE A  23       5.951   8.987  19.099  1.00 20.17           C  
ATOM    377  CD2 PHE A  23       7.203   7.203  18.119  1.00 20.17           C  
ATOM    378  CE1 PHE A  23       5.047   8.056  19.600  1.00 20.17           C  
ATOM    379  CE2 PHE A  23       6.307   6.285  18.616  1.00 20.17           C  
ATOM    380  CZ  PHE A  23       5.231   6.706  19.356  1.00 20.17           C  
ATOM    381  H   PHE A  23      10.261  10.876  17.392  1.00 20.17           H  
ATOM    382  HA  PHE A  23       8.505  10.652  19.596  1.00 20.17           H  
ATOM    383 1HB  PHE A  23       7.558  10.420  17.401  1.00 20.17           H  
ATOM    384 2HB  PHE A  23       8.611   9.078  17.010  1.00 20.17           H  
ATOM    385  HD1 PHE A  23       5.811  10.049  19.296  1.00 20.17           H  
ATOM    386  HD2 PHE A  23       8.060   6.864  17.534  1.00 20.17           H  
ATOM    387  HE1 PHE A  23       4.194   8.390  20.189  1.00 20.17           H  
ATOM    388  HE2 PHE A  23       6.450   5.228  18.425  1.00 20.17           H  
ATOM    389  HZ  PHE A  23       4.525   5.977  19.750  1.00 20.17           H  
ATOM    390  N   TRP A  24      10.296   7.934  19.066  1.00 22.65           N  
ATOM    391  CA  TRP A  24      10.675   6.693  19.704  1.00 22.65           C  
ATOM    392  C   TRP A  24      11.410   6.943  21.003  1.00 22.65           C  
ATOM    393  O   TRP A  24      11.173   6.252  21.993  1.00 22.65           O  
ATOM    394  CB  TRP A  24      11.507   5.829  18.764  1.00 22.65           C  
ATOM    395  CG  TRP A  24      10.671   5.211  17.692  1.00 22.65           C  
ATOM    396  CD1 TRP A  24      10.745   5.427  16.348  1.00 22.65           C  
ATOM    397  CD2 TRP A  24       9.586   4.283  17.890  1.00 22.65           C  
ATOM    398  NE1 TRP A  24       9.787   4.692  15.699  1.00 22.65           N  
ATOM    399  CE2 TRP A  24       9.067   3.988  16.627  1.00 22.65           C  
ATOM    400  CE3 TRP A  24       9.019   3.685  19.020  1.00 22.65           C  
ATOM    401  CZ2 TRP A  24       8.002   3.124  16.459  1.00 22.65           C  
ATOM    402  CZ3 TRP A  24       7.952   2.815  18.844  1.00 22.65           C  
ATOM    403  CH2 TRP A  24       7.459   2.543  17.602  1.00 22.65           C  
ATOM    404  H   TRP A  24      10.649   8.163  18.137  1.00 22.65           H  
ATOM    405  HA  TRP A  24       9.765   6.142  19.926  1.00 22.65           H  
ATOM    406 1HB  TRP A  24      12.277   6.447  18.292  1.00 22.65           H  
ATOM    407 2HB  TRP A  24      12.006   5.041  19.325  1.00 22.65           H  
ATOM    408  HD1 TRP A  24      11.462   6.085  15.860  1.00 22.65           H  
ATOM    409  HE1 TRP A  24       9.633   4.672  14.701  1.00 22.65           H  
ATOM    410  HE3 TRP A  24       9.409   3.901  20.013  1.00 22.65           H  
ATOM    411  HZ2 TRP A  24       7.593   2.893  15.475  1.00 22.65           H  
ATOM    412  HZ3 TRP A  24       7.513   2.351  19.711  1.00 22.65           H  
ATOM    413  HH2 TRP A  24       6.619   1.855  17.506  1.00 22.65           H  
ATOM    414  N   LYS A  25      12.251   7.970  21.052  1.00 24.23           N  
ATOM    415  CA  LYS A  25      12.924   8.241  22.307  1.00 24.23           C  
ATOM    416  C   LYS A  25      11.895   8.612  23.372  1.00 24.23           C  
ATOM    417  O   LYS A  25      11.908   8.049  24.467  1.00 24.23           O  
ATOM    418  CB  LYS A  25      13.935   9.375  22.150  1.00 24.23           C  
ATOM    419  CG  LYS A  25      14.704   9.729  23.442  1.00 24.23           C  
ATOM    420  CD  LYS A  25      15.615   8.585  23.897  1.00 24.23           C  
ATOM    421  CE  LYS A  25      16.624   9.046  24.980  1.00 24.23           C  
ATOM    422  NZ  LYS A  25      15.975   9.341  26.315  1.00 24.23           N  
ATOM    423  H   LYS A  25      12.448   8.532  20.222  1.00 24.23           H  
ATOM    424  HA  LYS A  25      13.443   7.341  22.632  1.00 24.23           H  
ATOM    425 1HB  LYS A  25      14.659   9.109  21.379  1.00 24.23           H  
ATOM    426 2HB  LYS A  25      13.416  10.273  21.807  1.00 24.23           H  
ATOM    427 1HG  LYS A  25      15.307  10.620  23.278  1.00 24.23           H  
ATOM    428 2HG  LYS A  25      13.988   9.939  24.245  1.00 24.23           H  
ATOM    429 1HD  LYS A  25      14.995   7.790  24.323  1.00 24.23           H  
ATOM    430 2HD  LYS A  25      16.159   8.185  23.045  1.00 24.23           H  
ATOM    431 1HE  LYS A  25      17.372   8.269  25.119  1.00 24.23           H  
ATOM    432 2HE  LYS A  25      17.117   9.951  24.627  1.00 24.23           H  
ATOM    433 1HZ  LYS A  25      16.662   9.636  26.974  1.00 24.23           H  
ATOM    434 2HZ  LYS A  25      15.247  10.059  26.270  1.00 24.23           H  
ATOM    435 3HZ  LYS A  25      15.495   8.519  26.694  1.00 24.23           H  
ATOM    436  N   SER A  26      10.951   9.502  23.033  1.00 24.67           N  
ATOM    437  CA  SER A  26       9.949   9.932  24.004  1.00 24.67           C  
ATOM    438  C   SER A  26       9.072   8.762  24.451  1.00 24.67           C  
ATOM    439  O   SER A  26       8.770   8.614  25.640  1.00 24.67           O  
ATOM    440  CB  SER A  26       9.085  11.020  23.397  1.00 24.67           C  
ATOM    441  OG  SER A  26       9.842  12.172  23.132  1.00 24.67           O  
ATOM    442  H   SER A  26      10.955   9.919  22.099  1.00 24.67           H  
ATOM    443  HA  SER A  26      10.466  10.332  24.875  1.00 24.67           H  
ATOM    444 1HB  SER A  26       8.639  10.655  22.470  1.00 24.67           H  
ATOM    445 2HB  SER A  26       8.275  11.262  24.079  1.00 24.67           H  
ATOM    446  HG  SER A  26      10.428  11.931  22.390  1.00 24.67           H  
ATOM    447  N   TYR A  27       8.702   7.912  23.495  1.00 23.72           N  
ATOM    448  CA  TYR A  27       7.891   6.725  23.718  1.00 23.72           C  
ATOM    449  C   TYR A  27       8.557   5.821  24.737  1.00 23.72           C  
ATOM    450  O   TYR A  27       7.940   5.415  25.726  1.00 23.72           O  
ATOM    451  CB  TYR A  27       7.716   5.996  22.389  1.00 23.72           C  
ATOM    452  CG  TYR A  27       6.986   4.711  22.407  1.00 23.72           C  
ATOM    453  CD1 TYR A  27       5.609   4.688  22.419  1.00 23.72           C  
ATOM    454  CD2 TYR A  27       7.703   3.538  22.388  1.00 23.72           C  
ATOM    455  CE1 TYR A  27       4.947   3.481  22.407  1.00 23.72           C  
ATOM    456  CE2 TYR A  27       7.053   2.333  22.376  1.00 23.72           C  
ATOM    457  CZ  TYR A  27       5.675   2.299  22.381  1.00 23.72           C  
ATOM    458  OH  TYR A  27       5.015   1.091  22.368  1.00 23.72           O  
ATOM    459  H   TYR A  27       8.988   8.109  22.541  1.00 23.72           H  
ATOM    460  HA  TYR A  27       6.920   7.027  24.106  1.00 23.72           H  
ATOM    461 1HB  TYR A  27       7.215   6.660  21.685  1.00 23.72           H  
ATOM    462 2HB  TYR A  27       8.691   5.798  21.980  1.00 23.72           H  
ATOM    463  HD1 TYR A  27       5.049   5.624  22.432  1.00 23.72           H  
ATOM    464  HD2 TYR A  27       8.791   3.571  22.379  1.00 23.72           H  
ATOM    465  HE1 TYR A  27       3.858   3.457  22.413  1.00 23.72           H  
ATOM    466  HE2 TYR A  27       7.626   1.406  22.359  1.00 23.72           H  
ATOM    467  HH  TYR A  27       5.656   0.376  22.352  1.00 23.72           H  
ATOM    468  N   HIS A  28       9.834   5.531  24.517  1.00 21.32           N  
ATOM    469  CA  HIS A  28      10.549   4.658  25.419  1.00 21.32           C  
ATOM    470  C   HIS A  28      10.786   5.322  26.774  1.00 21.32           C  
ATOM    471  O   HIS A  28      10.651   4.665  27.809  1.00 21.32           O  
ATOM    472  CB  HIS A  28      11.851   4.189  24.769  1.00 21.32           C  
ATOM    473  CG  HIS A  28      11.599   3.178  23.673  1.00 21.32           C  
ATOM    474  ND1 HIS A  28      11.041   1.935  23.927  1.00 21.32           N  
ATOM    475  CD2 HIS A  28      11.822   3.218  22.335  1.00 21.32           C  
ATOM    476  CE1 HIS A  28      10.926   1.267  22.793  1.00 21.32           C  
ATOM    477  NE2 HIS A  28      11.394   2.020  21.815  1.00 21.32           N  
ATOM    478  H   HIS A  28      10.309   5.902  23.692  1.00 21.32           H  
ATOM    479  HA  HIS A  28       9.947   3.770  25.598  1.00 21.32           H  
ATOM    480 1HB  HIS A  28      12.369   5.052  24.336  1.00 21.32           H  
ATOM    481 2HB  HIS A  28      12.505   3.749  25.521  1.00 21.32           H  
ATOM    482  HD2 HIS A  28      12.258   4.038  21.772  1.00 21.32           H  
ATOM    483  HE1 HIS A  28      10.517   0.263  22.686  1.00 21.32           H  
ATOM    484  HE2 HIS A  28      11.433   1.763  20.839  1.00 21.32           H  
ATOM    485  N   ASP A  29      11.091   6.627  26.808  1.00 18.42           N  
ATOM    486  CA  ASP A  29      11.283   7.270  28.108  1.00 18.42           C  
ATOM    487  C   ASP A  29       9.995   7.189  28.934  1.00 18.42           C  
ATOM    488  O   ASP A  29      10.039   6.903  30.136  1.00 18.42           O  
ATOM    489  CB  ASP A  29      11.720   8.734  27.957  1.00 18.42           C  
ATOM    490  CG  ASP A  29      13.195   8.921  27.488  1.00 18.42           C  
ATOM    491  OD1 ASP A  29      13.969   7.974  27.503  1.00 18.42           O  
ATOM    492  OD2 ASP A  29      13.576  10.033  27.125  1.00 18.42           O  
ATOM    493  H   ASP A  29      11.205   7.161  25.946  1.00 18.42           H  
ATOM    494  HA  ASP A  29      12.065   6.736  28.644  1.00 18.42           H  
ATOM    495 1HB  ASP A  29      11.068   9.217  27.226  1.00 18.42           H  
ATOM    496 2HB  ASP A  29      11.584   9.252  28.904  1.00 18.42           H  
ATOM    497  N   PHE A  30       8.846   7.376  28.273  1.00 15.92           N  
ATOM    498  CA  PHE A  30       7.543   7.266  28.919  1.00 15.92           C  
ATOM    499  C   PHE A  30       7.352   5.887  29.513  1.00 15.92           C  
ATOM    500  O   PHE A  30       7.023   5.742  30.694  1.00 15.92           O  
ATOM    501  CB  PHE A  30       6.420   7.521  27.912  1.00 15.92           C  
ATOM    502  CG  PHE A  30       5.036   7.276  28.430  1.00 15.92           C  
ATOM    503  CD1 PHE A  30       4.358   8.219  29.184  1.00 15.92           C  
ATOM    504  CD2 PHE A  30       4.410   6.068  28.158  1.00 15.92           C  
ATOM    505  CE1 PHE A  30       3.078   7.956  29.648  1.00 15.92           C  
ATOM    506  CE2 PHE A  30       3.145   5.800  28.622  1.00 15.92           C  
ATOM    507  CZ  PHE A  30       2.474   6.745  29.368  1.00 15.92           C  
ATOM    508  H   PHE A  30       8.874   7.625  27.284  1.00 15.92           H  
ATOM    509  HA  PHE A  30       7.486   8.002  29.720  1.00 15.92           H  
ATOM    510 1HB  PHE A  30       6.480   8.551  27.565  1.00 15.92           H  
ATOM    511 2HB  PHE A  30       6.563   6.895  27.047  1.00 15.92           H  
ATOM    512  HD1 PHE A  30       4.840   9.171  29.407  1.00 15.92           H  
ATOM    513  HD2 PHE A  30       4.941   5.323  27.566  1.00 15.92           H  
ATOM    514  HE1 PHE A  30       2.549   8.701  30.239  1.00 15.92           H  
ATOM    515  HE2 PHE A  30       2.673   4.843  28.398  1.00 15.92           H  
ATOM    516  HZ  PHE A  30       1.471   6.537  29.737  1.00 15.92           H  
ATOM    517  N   LEU A  31       7.583   4.863  28.703  1.00 14.30           N  
ATOM    518  CA  LEU A  31       7.357   3.523  29.184  1.00 14.30           C  
ATOM    519  C   LEU A  31       8.260   3.205  30.361  1.00 14.30           C  
ATOM    520  O   LEU A  31       7.804   2.611  31.341  1.00 14.30           O  
ATOM    521  CB  LEU A  31       7.603   2.536  28.048  1.00 14.30           C  
ATOM    522  CG  LEU A  31       6.581   2.598  26.922  1.00 14.30           C  
ATOM    523  CD1 LEU A  31       7.034   1.714  25.807  1.00 14.30           C  
ATOM    524  CD2 LEU A  31       5.226   2.184  27.442  1.00 14.30           C  
ATOM    525  H   LEU A  31       7.873   5.024  27.736  1.00 14.30           H  
ATOM    526  HA  LEU A  31       6.320   3.446  29.507  1.00 14.30           H  
ATOM    527 1HB  LEU A  31       8.584   2.747  27.616  1.00 14.30           H  
ATOM    528 2HB  LEU A  31       7.610   1.527  28.452  1.00 14.30           H  
ATOM    529  HG  LEU A  31       6.514   3.610  26.542  1.00 14.30           H  
ATOM    530 1HD1 LEU A  31       6.309   1.764  25.020  1.00 14.30           H  
ATOM    531 2HD1 LEU A  31       8.007   2.053  25.441  1.00 14.30           H  
ATOM    532 3HD1 LEU A  31       7.115   0.690  26.161  1.00 14.30           H  
ATOM    533 1HD2 LEU A  31       4.500   2.238  26.631  1.00 14.30           H  
ATOM    534 2HD2 LEU A  31       5.276   1.164  27.822  1.00 14.30           H  
ATOM    535 3HD2 LEU A  31       4.926   2.857  28.245  1.00 14.30           H  
ATOM    536  N   ARG A  32       9.516   3.648  30.297  1.00 13.35           N  
ATOM    537  CA  ARG A  32      10.467   3.399  31.369  1.00 13.35           C  
ATOM    538  C   ARG A  32      10.041   4.104  32.651  1.00 13.35           C  
ATOM    539  O   ARG A  32      10.144   3.543  33.743  1.00 13.35           O  
ATOM    540  CB  ARG A  32      11.850   3.854  30.935  1.00 13.35           C  
ATOM    541  CG  ARG A  32      12.472   2.967  29.857  1.00 13.35           C  
ATOM    542  CD  ARG A  32      13.724   3.537  29.318  1.00 13.35           C  
ATOM    543  NE  ARG A  32      14.288   2.695  28.272  1.00 13.35           N  
ATOM    544  CZ  ARG A  32      15.299   3.055  27.461  1.00 13.35           C  
ATOM    545  NH1 ARG A  32      15.851   4.240  27.583  1.00 13.35           N  
ATOM    546  NH2 ARG A  32      15.736   2.214  26.541  1.00 13.35           N  
ATOM    547  H   ARG A  32       9.834   4.145  29.463  1.00 13.35           H  
ATOM    548  HA  ARG A  32      10.501   2.325  31.555  1.00 13.35           H  
ATOM    549 1HB  ARG A  32      11.789   4.868  30.536  1.00 13.35           H  
ATOM    550 2HB  ARG A  32      12.519   3.874  31.792  1.00 13.35           H  
ATOM    551 1HG  ARG A  32      12.702   1.994  30.291  1.00 13.35           H  
ATOM    552 2HG  ARG A  32      11.769   2.834  29.039  1.00 13.35           H  
ATOM    553 1HD  ARG A  32      13.511   4.518  28.887  1.00 13.35           H  
ATOM    554 2HD  ARG A  32      14.459   3.638  30.113  1.00 13.35           H  
ATOM    555  HE  ARG A  32      13.889   1.773  28.145  1.00 13.35           H  
ATOM    556 1HH1 ARG A  32      15.512   4.886  28.286  1.00 13.35           H  
ATOM    557 2HH1 ARG A  32      16.609   4.510  26.975  1.00 13.35           H  
ATOM    558 1HH2 ARG A  32      15.309   1.302  26.447  1.00 13.35           H  
ATOM    559 2HH2 ARG A  32      16.495   2.482  25.932  1.00 13.35           H  
ATOM    560  N   ALA A  33       9.498   5.318  32.516  1.00 12.39           N  
ATOM    561  CA  ALA A  33       9.031   6.088  33.662  1.00 12.39           C  
ATOM    562  C   ALA A  33       7.935   5.349  34.415  1.00 12.39           C  
ATOM    563  O   ALA A  33       7.857   5.423  35.644  1.00 12.39           O  
ATOM    564  CB  ALA A  33       8.501   7.439  33.210  1.00 12.39           C  
ATOM    565  H   ALA A  33       9.444   5.743  31.591  1.00 12.39           H  
ATOM    566  HA  ALA A  33       9.873   6.237  34.334  1.00 12.39           H  
ATOM    567 1HB  ALA A  33       8.178   8.011  34.077  1.00 12.39           H  
ATOM    568 2HB  ALA A  33       9.288   7.980  32.684  1.00 12.39           H  
ATOM    569 3HB  ALA A  33       7.658   7.292  32.542  1.00 12.39           H  
ATOM    570  N   HIS A  34       7.100   4.623  33.674  1.00 11.30           N  
ATOM    571  CA  HIS A  34       5.980   3.908  34.265  1.00 11.30           C  
ATOM    572  C   HIS A  34       6.181   2.394  34.433  1.00 11.30           C  
ATOM    573  O   HIS A  34       5.389   1.751  35.131  1.00 11.30           O  
ATOM    574  CB  HIS A  34       4.737   4.197  33.424  1.00 11.30           C  
ATOM    575  CG  HIS A  34       4.360   5.646  33.470  1.00 11.30           C  
ATOM    576  ND1 HIS A  34       3.831   6.244  34.598  1.00 11.30           N  
ATOM    577  CD2 HIS A  34       4.467   6.621  32.548  1.00 11.30           C  
ATOM    578  CE1 HIS A  34       3.626   7.525  34.358  1.00 11.30           C  
ATOM    579  NE2 HIS A  34       4.003   7.781  33.126  1.00 11.30           N  
ATOM    580  H   HIS A  34       7.217   4.629  32.657  1.00 11.30           H  
ATOM    581  HA  HIS A  34       5.798   4.312  35.259  1.00 11.30           H  
ATOM    582 1HB  HIS A  34       4.936   3.927  32.381  1.00 11.30           H  
ATOM    583 2HB  HIS A  34       3.901   3.595  33.776  1.00 11.30           H  
ATOM    584  HD2 HIS A  34       4.855   6.509  31.545  1.00 11.30           H  
ATOM    585  HE1 HIS A  34       3.218   8.248  35.063  1.00 11.30           H  
ATOM    586  HE2 HIS A  34       3.964   8.686  32.680  1.00 11.30           H  
ATOM    587  N   GLU A  35       7.235   1.820  33.844  1.00 10.39           N  
ATOM    588  CA  GLU A  35       7.442   0.372  33.933  1.00 10.39           C  
ATOM    589  C   GLU A  35       7.536  -0.131  35.369  1.00 10.39           C  
ATOM    590  O   GLU A  35       6.925  -1.148  35.703  1.00 10.39           O  
ATOM    591  CB  GLU A  35       8.701  -0.070  33.174  1.00 10.39           C  
ATOM    592  CG  GLU A  35       8.923  -1.602  33.190  1.00 10.39           C  
ATOM    593  CD  GLU A  35      10.137  -2.088  32.398  1.00 10.39           C  
ATOM    594  OE1 GLU A  35      10.847  -1.282  31.848  1.00 10.39           O  
ATOM    595  OE2 GLU A  35      10.339  -3.279  32.353  1.00 10.39           O  
ATOM    596  H   GLU A  35       7.858   2.376  33.262  1.00 10.39           H  
ATOM    597  HA  GLU A  35       6.586  -0.114  33.466  1.00 10.39           H  
ATOM    598 1HB  GLU A  35       8.634   0.250  32.134  1.00 10.39           H  
ATOM    599 2HB  GLU A  35       9.579   0.413  33.608  1.00 10.39           H  
ATOM    600 1HG  GLU A  35       9.038  -1.916  34.228  1.00 10.39           H  
ATOM    601 2HG  GLU A  35       8.029  -2.081  32.796  1.00 10.39           H  
ATOM    602  N   ASP A  36       8.266   0.578  36.240  1.00  9.63           N  
ATOM    603  CA  ASP A  36       8.402   0.126  37.629  1.00  9.63           C  
ATOM    604  C   ASP A  36       7.054   0.057  38.334  1.00  9.63           C  
ATOM    605  O   ASP A  36       6.804  -0.853  39.131  1.00  9.63           O  
ATOM    606  CB  ASP A  36       9.317   1.053  38.436  1.00  9.63           C  
ATOM    607  CG  ASP A  36      10.810   0.930  38.099  1.00  9.63           C  
ATOM    608  OD1 ASP A  36      11.195  -0.017  37.453  1.00  9.63           O  
ATOM    609  OD2 ASP A  36      11.552   1.791  38.510  1.00  9.63           O  
ATOM    610  H   ASP A  36       8.737   1.417  35.921  1.00  9.63           H  
ATOM    611  HA  ASP A  36       8.836  -0.874  37.622  1.00  9.63           H  
ATOM    612 1HB  ASP A  36       9.013   2.088  38.268  1.00  9.63           H  
ATOM    613 2HB  ASP A  36       9.186   0.850  39.499  1.00  9.63           H  
ATOM    614  N   VAL A  37       6.186   1.014  38.017  1.00  8.95           N  
ATOM    615  CA  VAL A  37       4.867   1.104  38.618  1.00  8.95           C  
ATOM    616  C   VAL A  37       4.009  -0.049  38.151  1.00  8.95           C  
ATOM    617  O   VAL A  37       3.343  -0.705  38.953  1.00  8.95           O  
ATOM    618  CB  VAL A  37       4.206   2.434  38.247  1.00  8.95           C  
ATOM    619  CG1 VAL A  37       2.799   2.441  38.732  1.00  8.95           C  
ATOM    620  CG2 VAL A  37       5.014   3.572  38.839  1.00  8.95           C  
ATOM    621  H   VAL A  37       6.455   1.702  37.327  1.00  8.95           H  
ATOM    622  HA  VAL A  37       4.969   1.050  39.702  1.00  8.95           H  
ATOM    623  HB  VAL A  37       4.176   2.537  37.164  1.00  8.95           H  
ATOM    624 1HG1 VAL A  37       2.320   3.379  38.455  1.00  8.95           H  
ATOM    625 2HG1 VAL A  37       2.273   1.611  38.270  1.00  8.95           H  
ATOM    626 3HG1 VAL A  37       2.784   2.330  39.816  1.00  8.95           H  
ATOM    627 1HG2 VAL A  37       4.554   4.524  38.570  1.00  8.95           H  
ATOM    628 2HG2 VAL A  37       5.042   3.471  39.924  1.00  8.95           H  
ATOM    629 3HG2 VAL A  37       6.031   3.536  38.441  1.00  8.95           H  
ATOM    630  N   LEU A  38       4.060  -0.323  36.853  1.00  8.53           N  
ATOM    631  CA  LEU A  38       3.297  -1.420  36.297  1.00  8.53           C  
ATOM    632  C   LEU A  38       3.797  -2.728  36.899  1.00  8.53           C  
ATOM    633  O   LEU A  38       3.007  -3.626  37.196  1.00  8.53           O  
ATOM    634  CB  LEU A  38       3.432  -1.402  34.786  1.00  8.53           C  
ATOM    635  CG  LEU A  38       2.772  -0.188  34.134  1.00  8.53           C  
ATOM    636  CD1 LEU A  38       3.107  -0.164  32.657  1.00  8.53           C  
ATOM    637  CD2 LEU A  38       1.272  -0.241  34.388  1.00  8.53           C  
ATOM    638  H   LEU A  38       4.632   0.261  36.240  1.00  8.53           H  
ATOM    639  HA  LEU A  38       2.250  -1.288  36.563  1.00  8.53           H  
ATOM    640 1HB  LEU A  38       4.493  -1.387  34.532  1.00  8.53           H  
ATOM    641 2HB  LEU A  38       2.985  -2.305  34.376  1.00  8.53           H  
ATOM    642  HG  LEU A  38       3.170   0.722  34.580  1.00  8.53           H  
ATOM    643 1HD1 LEU A  38       2.651   0.711  32.196  1.00  8.53           H  
ATOM    644 2HD1 LEU A  38       4.191  -0.113  32.536  1.00  8.53           H  
ATOM    645 3HD1 LEU A  38       2.728  -1.066  32.182  1.00  8.53           H  
ATOM    646 1HD2 LEU A  38       0.798   0.631  33.937  1.00  8.53           H  
ATOM    647 2HD2 LEU A  38       0.858  -1.149  33.948  1.00  8.53           H  
ATOM    648 3HD2 LEU A  38       1.089  -0.240  35.462  1.00  8.53           H  
ATOM    649  N   GLY A  39       5.112  -2.815  37.125  1.00  8.77           N  
ATOM    650  CA  GLY A  39       5.721  -3.975  37.754  1.00  8.77           C  
ATOM    651  C   GLY A  39       5.067  -4.201  39.110  1.00  8.77           C  
ATOM    652  O   GLY A  39       4.579  -5.299  39.401  1.00  8.77           O  
ATOM    653  H   GLY A  39       5.721  -2.055  36.826  1.00  8.77           H  
ATOM    654 1HA  GLY A  39       5.596  -4.852  37.120  1.00  8.77           H  
ATOM    655 2HA  GLY A  39       6.789  -3.796  37.878  1.00  8.77           H  
ATOM    656  N   GLU A  40       5.051  -3.157  39.945  1.00 10.04           N  
ATOM    657  CA  GLU A  40       4.427  -3.259  41.258  1.00 10.04           C  
ATOM    658  C   GLU A  40       2.970  -3.675  41.157  1.00 10.04           C  
ATOM    659  O   GLU A  40       2.511  -4.541  41.910  1.00 10.04           O  
ATOM    660  CB  GLU A  40       4.513  -1.930  42.011  1.00 10.04           C  
ATOM    661  CG  GLU A  40       3.857  -1.963  43.389  1.00 10.04           C  
ATOM    662  CD  GLU A  40       3.978  -0.660  44.167  1.00 10.04           C  
ATOM    663  OE1 GLU A  40       4.718   0.206  43.763  1.00 10.04           O  
ATOM    664  OE2 GLU A  40       3.287  -0.532  45.158  1.00 10.04           O  
ATOM    665  H   GLU A  40       5.486  -2.278  39.651  1.00 10.04           H  
ATOM    666  HA  GLU A  40       4.948  -4.020  41.828  1.00 10.04           H  
ATOM    667 1HB  GLU A  40       5.558  -1.645  42.129  1.00 10.04           H  
ATOM    668 2HB  GLU A  40       4.027  -1.149  41.426  1.00 10.04           H  
ATOM    669 1HG  GLU A  40       2.800  -2.191  43.253  1.00 10.04           H  
ATOM    670 2HG  GLU A  40       4.300  -2.771  43.970  1.00 10.04           H  
ATOM    671  N   PHE A  41       2.236  -3.086  40.217  1.00 12.35           N  
ATOM    672  CA  PHE A  41       0.832  -3.427  40.098  1.00 12.35           C  
ATOM    673  C   PHE A  41       0.668  -4.895  39.756  1.00 12.35           C  
ATOM    674  O   PHE A  41      -0.184  -5.580  40.329  1.00 12.35           O  
ATOM    675  CB  PHE A  41       0.163  -2.594  39.011  1.00 12.35           C  
ATOM    676  CG  PHE A  41       0.030  -1.155  39.363  1.00 12.35           C  
ATOM    677  CD1 PHE A  41       0.261  -0.723  40.661  1.00 12.35           C  
ATOM    678  CD2 PHE A  41      -0.340  -0.226  38.403  1.00 12.35           C  
ATOM    679  CE1 PHE A  41       0.132   0.606  40.991  1.00 12.35           C  
ATOM    680  CE2 PHE A  41      -0.478   1.103  38.730  1.00 12.35           C  
ATOM    681  CZ  PHE A  41      -0.241   1.522  40.028  1.00 12.35           C  
ATOM    682  H   PHE A  41       2.652  -2.373  39.617  1.00 12.35           H  
ATOM    683  HA  PHE A  41       0.343  -3.233  41.050  1.00 12.35           H  
ATOM    684 1HB  PHE A  41       0.743  -2.668  38.094  1.00 12.35           H  
ATOM    685 2HB  PHE A  41      -0.828  -2.990  38.804  1.00 12.35           H  
ATOM    686  HD1 PHE A  41       0.556  -1.446  41.422  1.00 12.35           H  
ATOM    687  HD2 PHE A  41      -0.525  -0.560  37.383  1.00 12.35           H  
ATOM    688  HE1 PHE A  41       0.323   0.932  42.014  1.00 12.35           H  
ATOM    689  HE2 PHE A  41      -0.770   1.825  37.969  1.00 12.35           H  
ATOM    690  HZ  PHE A  41      -0.344   2.573  40.287  1.00 12.35           H  
ATOM    691  N   CYS A  42       1.519  -5.400  38.867  1.00 15.44           N  
ATOM    692  CA  CYS A  42       1.427  -6.784  38.459  1.00 15.44           C  
ATOM    693  C   CYS A  42       1.691  -7.691  39.648  1.00 15.44           C  
ATOM    694  O   CYS A  42       0.971  -8.672  39.852  1.00 15.44           O  
ATOM    695  CB  CYS A  42       2.437  -7.072  37.352  1.00 15.44           C  
ATOM    696  SG  CYS A  42       2.051  -6.239  35.794  1.00 15.44           S  
ATOM    697  H   CYS A  42       2.215  -4.796  38.428  1.00 15.44           H  
ATOM    698  HA  CYS A  42       0.423  -6.971  38.082  1.00 15.44           H  
ATOM    699 1HB  CYS A  42       3.427  -6.751  37.668  1.00 15.44           H  
ATOM    700 2HB  CYS A  42       2.480  -8.141  37.166  1.00 15.44           H  
ATOM    701  HG  CYS A  42       2.332  -4.997  36.267  1.00 15.44           H  
ATOM    702  N   ARG A  43       2.683  -7.338  40.474  1.00 18.46           N  
ATOM    703  CA  ARG A  43       2.991  -8.148  41.644  1.00 18.46           C  
ATOM    704  C   ARG A  43       1.812  -8.172  42.611  1.00 18.46           C  
ATOM    705  O   ARG A  43       1.481  -9.219  43.167  1.00 18.46           O  
ATOM    706  CB  ARG A  43       4.231  -7.639  42.369  1.00 18.46           C  
ATOM    707  CG  ARG A  43       5.556  -7.868  41.634  1.00 18.46           C  
ATOM    708  CD  ARG A  43       6.747  -7.651  42.522  1.00 18.46           C  
ATOM    709  NE  ARG A  43       6.872  -6.274  43.003  1.00 18.46           N  
ATOM    710  CZ  ARG A  43       7.522  -5.283  42.357  1.00 18.46           C  
ATOM    711  NH1 ARG A  43       8.097  -5.515  41.198  1.00 18.46           N  
ATOM    712  NH2 ARG A  43       7.584  -4.074  42.896  1.00 18.46           N  
ATOM    713  H   ARG A  43       3.247  -6.513  40.258  1.00 18.46           H  
ATOM    714  HA  ARG A  43       3.189  -9.167  41.312  1.00 18.46           H  
ATOM    715 1HB  ARG A  43       4.132  -6.565  42.529  1.00 18.46           H  
ATOM    716 2HB  ARG A  43       4.301  -8.109  43.348  1.00 18.46           H  
ATOM    717 1HG  ARG A  43       5.588  -8.890  41.258  1.00 18.46           H  
ATOM    718 2HG  ARG A  43       5.623  -7.174  40.797  1.00 18.46           H  
ATOM    719 1HD  ARG A  43       6.670  -8.305  43.389  1.00 18.46           H  
ATOM    720 2HD  ARG A  43       7.652  -7.897  41.967  1.00 18.46           H  
ATOM    721  HE  ARG A  43       6.444  -6.049  43.890  1.00 18.46           H  
ATOM    722 1HH1 ARG A  43       8.050  -6.438  40.788  1.00 18.46           H  
ATOM    723 2HH1 ARG A  43       8.582  -4.770  40.718  1.00 18.46           H  
ATOM    724 1HH2 ARG A  43       7.141  -3.892  43.789  1.00 18.46           H  
ATOM    725 2HH2 ARG A  43       8.069  -3.329  42.415  1.00 18.46           H  
ATOM    726  N   ARG A  44       1.151  -7.020  42.780  1.00 20.77           N  
ATOM    727  CA  ARG A  44      -0.011  -6.914  43.660  1.00 20.77           C  
ATOM    728  C   ARG A  44      -1.193  -7.748  43.169  1.00 20.77           C  
ATOM    729  O   ARG A  44      -1.906  -8.352  43.975  1.00 20.77           O  
ATOM    730  CB  ARG A  44      -0.428  -5.459  43.827  1.00 20.77           C  
ATOM    731  CG  ARG A  44       0.518  -4.621  44.699  1.00 20.77           C  
ATOM    732  CD  ARG A  44       0.060  -3.210  44.828  1.00 20.77           C  
ATOM    733  NE  ARG A  44       0.966  -2.413  45.656  1.00 20.77           N  
ATOM    734  CZ  ARG A  44       0.937  -2.351  46.994  1.00 20.77           C  
ATOM    735  NH1 ARG A  44       0.051  -3.032  47.692  1.00 20.77           N  
ATOM    736  NH2 ARG A  44       1.822  -1.587  47.587  1.00 20.77           N  
ATOM    737  H   ARG A  44       1.485  -6.183  42.299  1.00 20.77           H  
ATOM    738  HA  ARG A  44       0.279  -7.286  44.640  1.00 20.77           H  
ATOM    739 1HB  ARG A  44      -0.475  -4.985  42.849  1.00 20.77           H  
ATOM    740 2HB  ARG A  44      -1.425  -5.413  44.261  1.00 20.77           H  
ATOM    741 1HG  ARG A  44       0.573  -5.056  45.695  1.00 20.77           H  
ATOM    742 2HG  ARG A  44       1.512  -4.616  44.252  1.00 20.77           H  
ATOM    743 1HD  ARG A  44       0.022  -2.757  43.836  1.00 20.77           H  
ATOM    744 2HD  ARG A  44      -0.929  -3.184  45.279  1.00 20.77           H  
ATOM    745  HE  ARG A  44       1.697  -1.846  45.203  1.00 20.77           H  
ATOM    746 1HH1 ARG A  44      -0.624  -3.616  47.219  1.00 20.77           H  
ATOM    747 2HH1 ARG A  44       0.047  -2.971  48.700  1.00 20.77           H  
ATOM    748 1HH2 ARG A  44       2.489  -1.074  46.991  1.00 20.77           H  
ATOM    749 2HH2 ARG A  44       1.844  -1.504  48.590  1.00 20.77           H  
ATOM    750  N   HIS A  45      -1.386  -7.806  41.847  1.00 22.63           N  
ATOM    751  CA  HIS A  45      -2.468  -8.601  41.271  1.00 22.63           C  
ATOM    752  C   HIS A  45      -2.095 -10.086  41.219  1.00 22.63           C  
ATOM    753  O   HIS A  45      -2.963 -10.962  41.244  1.00 22.63           O  
ATOM    754  CB  HIS A  45      -2.814  -8.115  39.859  1.00 22.63           C  
ATOM    755  CG  HIS A  45      -3.462  -6.755  39.808  1.00 22.63           C  
ATOM    756  ND1 HIS A  45      -4.693  -6.493  40.382  1.00 22.63           N  
ATOM    757  CD2 HIS A  45      -3.063  -5.595  39.232  1.00 22.63           C  
ATOM    758  CE1 HIS A  45      -5.012  -5.228  40.171  1.00 22.63           C  
ATOM    759  NE2 HIS A  45      -4.043  -4.662  39.476  1.00 22.63           N  
ATOM    760  H   HIS A  45      -0.786  -7.252  41.235  1.00 22.63           H  
ATOM    761  HA  HIS A  45      -3.358  -8.504  41.889  1.00 22.63           H  
ATOM    762 1HB  HIS A  45      -1.895  -8.069  39.268  1.00 22.63           H  
ATOM    763 2HB  HIS A  45      -3.476  -8.833  39.379  1.00 22.63           H  
ATOM    764  HD2 HIS A  45      -2.140  -5.432  38.676  1.00 22.63           H  
ATOM    765  HE1 HIS A  45      -5.924  -4.736  40.509  1.00 22.63           H  
ATOM    766  HE2 HIS A  45      -4.022  -3.701  39.168  1.00 22.63           H  
ATOM    767  N   GLY A  46      -0.795 -10.355  41.159  1.00 24.10           N  
ATOM    768  CA  GLY A  46      -0.243 -11.693  41.084  1.00 24.10           C  
ATOM    769  C   GLY A  46       1.226 -11.613  40.683  1.00 24.10           C  
ATOM    770  O   GLY A  46       1.822 -12.608  40.266  1.00 24.10           O  
ATOM    771  H   GLY A  46      -0.137  -9.582  41.117  1.00 24.10           H  
ATOM    772 1HA  GLY A  46      -0.338 -12.181  42.053  1.00 24.10           H  
ATOM    773 2HA  GLY A  46      -0.798 -12.282  40.357  1.00 24.10           H  
TER     774
ENDMDL

REMARK ID 699152 MODEL 5 U2-Nt
PFRMAT TS
TARGET U2-Nt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.793  -0.399   0.515  1.00 17.79           N  
ATOM      2  CA  ASP A   1       3.887   0.499   0.167  1.00 17.79           C  
ATOM      3  C   ASP A   1       3.352   1.862  -0.249  1.00 17.79           C  
ATOM      4  O   ASP A   1       3.624   2.868   0.406  1.00 17.79           O  
ATOM      5  CB  ASP A   1       4.742  -0.090  -0.960  1.00 17.79           C  
ATOM      6  CG  ASP A   1       5.534  -1.333  -0.546  1.00 17.79           C  
ATOM      7  OD1 ASP A   1       5.628  -1.603   0.630  1.00 17.79           O  
ATOM      8  OD2 ASP A   1       6.036  -2.002  -1.419  1.00 17.79           O  
ATOM      9 1H   ASP A   1       3.165  -1.301   0.775  1.00 17.79           H  
ATOM     10 2H   ASP A   1       2.279  -0.010   1.292  1.00 17.79           H  
ATOM     11 3H   ASP A   1       2.173  -0.505  -0.274  1.00 17.79           H  
ATOM     12  HA  ASP A   1       4.518   0.635   1.045  1.00 17.79           H  
ATOM     13 1HB  ASP A   1       4.109  -0.344  -1.807  1.00 17.79           H  
ATOM     14 2HB  ASP A   1       5.448   0.665  -1.294  1.00 17.79           H  
ATOM     15  N   PHE A   2       2.567   1.888  -1.326  1.00 16.15           N  
ATOM     16  CA  PHE A   2       2.006   3.139  -1.827  1.00 16.15           C  
ATOM     17  C   PHE A   2       0.503   3.010  -1.982  1.00 16.15           C  
ATOM     18  O   PHE A   2      -0.006   1.911  -2.195  1.00 16.15           O  
ATOM     19  CB  PHE A   2       2.605   3.491  -3.192  1.00 16.15           C  
ATOM     20  CG  PHE A   2       4.093   3.640  -3.178  1.00 16.15           C  
ATOM     21  CD1 PHE A   2       4.904   2.550  -3.456  1.00 16.15           C  
ATOM     22  CD2 PHE A   2       4.690   4.847  -2.874  1.00 16.15           C  
ATOM     23  CE1 PHE A   2       6.278   2.665  -3.433  1.00 16.15           C  
ATOM     24  CE2 PHE A   2       6.065   4.968  -2.849  1.00 16.15           C  
ATOM     25  CZ  PHE A   2       6.860   3.874  -3.128  1.00 16.15           C  
ATOM     26  H   PHE A   2       2.367   1.044  -1.838  1.00 16.15           H  
ATOM     27  HA  PHE A   2       2.216   3.941  -1.118  1.00 16.15           H  
ATOM     28 1HB  PHE A   2       2.344   2.721  -3.918  1.00 16.15           H  
ATOM     29 2HB  PHE A   2       2.174   4.426  -3.551  1.00 16.15           H  
ATOM     30  HD1 PHE A   2       4.442   1.593  -3.696  1.00 16.15           H  
ATOM     31  HD2 PHE A   2       4.062   5.710  -2.650  1.00 16.15           H  
ATOM     32  HE1 PHE A   2       6.902   1.798  -3.654  1.00 16.15           H  
ATOM     33  HE2 PHE A   2       6.524   5.925  -2.606  1.00 16.15           H  
ATOM     34  HZ  PHE A   2       7.945   3.968  -3.108  1.00 16.15           H  
ATOM     35  N   GLU A   3      -0.204   4.135  -1.909  1.00 15.07           N  
ATOM     36  CA  GLU A   3      -1.649   4.156  -2.147  1.00 15.07           C  
ATOM     37  C   GLU A   3      -1.974   3.719  -3.577  1.00 15.07           C  
ATOM     38  O   GLU A   3      -3.005   3.099  -3.843  1.00 15.07           O  
ATOM     39  CB  GLU A   3      -2.202   5.563  -1.904  1.00 15.07           C  
ATOM     40  CG  GLU A   3      -2.184   6.006  -0.443  1.00 15.07           C  
ATOM     41  CD  GLU A   3      -2.678   7.423  -0.247  1.00 15.07           C  
ATOM     42  OE1 GLU A   3      -2.886   8.102  -1.226  1.00 15.07           O  
ATOM     43  OE2 GLU A   3      -2.847   7.821   0.882  1.00 15.07           O  
ATOM     44  H   GLU A   3       0.271   5.000  -1.694  1.00 15.07           H  
ATOM     45  HA  GLU A   3      -2.127   3.459  -1.458  1.00 15.07           H  
ATOM     46 1HB  GLU A   3      -1.623   6.284  -2.483  1.00 15.07           H  
ATOM     47 2HB  GLU A   3      -3.232   5.613  -2.258  1.00 15.07           H  
ATOM     48 1HG  GLU A   3      -2.811   5.331   0.137  1.00 15.07           H  
ATOM     49 2HG  GLU A   3      -1.165   5.926  -0.066  1.00 15.07           H  
ATOM     50  N   HIS A   4      -1.088   4.087  -4.496  1.00 14.74           N  
ATOM     51  CA  HIS A   4      -1.222   3.774  -5.908  1.00 14.74           C  
ATOM     52  C   HIS A   4       0.161   3.901  -6.533  1.00 14.74           C  
ATOM     53  O   HIS A   4       0.987   4.683  -6.066  1.00 14.74           O  
ATOM     54  CB  HIS A   4      -2.209   4.720  -6.610  1.00 14.74           C  
ATOM     55  CG  HIS A   4      -2.756   4.192  -7.929  1.00 14.74           C  
ATOM     56  ND1 HIS A   4      -2.069   4.267  -9.130  1.00 14.74           N  
ATOM     57  CD2 HIS A   4      -3.935   3.586  -8.208  1.00 14.74           C  
ATOM     58  CE1 HIS A   4      -2.803   3.726 -10.086  1.00 14.74           C  
ATOM     59  NE2 HIS A   4      -3.943   3.306  -9.555  1.00 14.74           N  
ATOM     60  H   HIS A   4      -0.278   4.596  -4.187  1.00 14.74           H  
ATOM     61  HA  HIS A   4      -1.564   2.748  -6.040  1.00 14.74           H  
ATOM     62 1HB  HIS A   4      -3.050   4.928  -5.950  1.00 14.74           H  
ATOM     63 2HB  HIS A   4      -1.714   5.663  -6.815  1.00 14.74           H  
ATOM     64  HD1 HIS A   4      -1.135   4.648  -9.297  1.00 14.74           H  
ATOM     65  HD2 HIS A   4      -4.790   3.315  -7.589  1.00 14.74           H  
ATOM     66  HE1 HIS A   4      -2.430   3.688 -11.108  1.00 14.74           H  
ATOM     67  N   HIS A   5       0.444   3.104  -7.547  1.00 15.18           N  
ATOM     68  CA  HIS A   5       1.696   3.271  -8.274  1.00 15.18           C  
ATOM     69  C   HIS A   5       1.663   4.569  -9.089  1.00 15.18           C  
ATOM     70  O   HIS A   5       0.627   4.918  -9.665  1.00 15.18           O  
ATOM     71  CB  HIS A   5       1.953   2.060  -9.186  1.00 15.18           C  
ATOM     72  CG  HIS A   5       3.326   2.035  -9.828  1.00 15.18           C  
ATOM     73  ND1 HIS A   5       3.647   2.793 -10.935  1.00 15.18           N  
ATOM     74  CD2 HIS A   5       4.447   1.348  -9.505  1.00 15.18           C  
ATOM     75  CE1 HIS A   5       4.907   2.576 -11.265  1.00 15.18           C  
ATOM     76  NE2 HIS A   5       5.417   1.701 -10.414  1.00 15.18           N  
ATOM     77  H   HIS A   5      -0.239   2.428  -7.861  1.00 15.18           H  
ATOM     78  HA  HIS A   5       2.524   3.344  -7.568  1.00 15.18           H  
ATOM     79 1HB  HIS A   5       1.831   1.141  -8.613  1.00 15.18           H  
ATOM     80 2HB  HIS A   5       1.209   2.047  -9.982  1.00 15.18           H  
ATOM     81  HD1 HIS A   5       3.032   3.407 -11.428  1.00 15.18           H  
ATOM     82  HD2 HIS A   5       4.675   0.633  -8.714  1.00 15.18           H  
ATOM     83  HE1 HIS A   5       5.352   3.090 -12.116  1.00 15.18           H  
ATOM     84  N   TYR A   6       2.786   5.284  -9.130  1.00 16.35           N  
ATOM     85  CA  TYR A   6       2.891   6.484  -9.956  1.00 16.35           C  
ATOM     86  C   TYR A   6       4.143   6.459 -10.815  1.00 16.35           C  
ATOM     87  O   TYR A   6       5.205   6.019 -10.375  1.00 16.35           O  
ATOM     88  CB  TYR A   6       2.899   7.764  -9.111  1.00 16.35           C  
ATOM     89  CG  TYR A   6       1.621   8.047  -8.352  1.00 16.35           C  
ATOM     90  CD1 TYR A   6       1.415   7.532  -7.090  1.00 16.35           C  
ATOM     91  CD2 TYR A   6       0.646   8.833  -8.943  1.00 16.35           C  
ATOM     92  CE1 TYR A   6       0.239   7.803  -6.414  1.00 16.35           C  
ATOM     93  CE2 TYR A   6      -0.529   9.102  -8.272  1.00 16.35           C  
ATOM     94  CZ  TYR A   6      -0.734   8.591  -7.011  1.00 16.35           C  
ATOM     95  OH  TYR A   6      -1.907   8.864  -6.341  1.00 16.35           O  
ATOM     96  H   TYR A   6       3.590   4.968  -8.607  1.00 16.35           H  
ATOM     97  HA  TYR A   6       2.035   6.519 -10.628  1.00 16.35           H  
ATOM     98 1HB  TYR A   6       3.715   7.712  -8.388  1.00 16.35           H  
ATOM     99 2HB  TYR A   6       3.102   8.616  -9.761  1.00 16.35           H  
ATOM    100  HD1 TYR A   6       2.179   6.910  -6.621  1.00 16.35           H  
ATOM    101  HD2 TYR A   6       0.808   9.238  -9.942  1.00 16.35           H  
ATOM    102  HE1 TYR A   6       0.081   7.391  -5.417  1.00 16.35           H  
ATOM    103  HE2 TYR A   6      -1.295   9.720  -8.740  1.00 16.35           H  
ATOM    104  HH  TYR A   6      -1.862   8.497  -5.454  1.00 16.35           H  
ATOM    105  N   ASN A   7       4.026   6.972 -12.033  1.00 18.05           N  
ATOM    106  CA  ASN A   7       5.190   7.126 -12.891  1.00 18.05           C  
ATOM    107  C   ASN A   7       5.729   8.525 -12.698  1.00 18.05           C  
ATOM    108  O   ASN A   7       5.184   9.490 -13.224  1.00 18.05           O  
ATOM    109  CB  ASN A   7       4.873   6.862 -14.345  1.00 18.05           C  
ATOM    110  CG  ASN A   7       6.121   6.933 -15.247  1.00 18.05           C  
ATOM    111  OD1 ASN A   7       7.177   7.528 -14.929  1.00 18.05           O  
ATOM    112  ND2 ASN A   7       6.002   6.311 -16.398  1.00 18.05           N  
ATOM    113  H   ASN A   7       3.123   7.291 -12.355  1.00 18.05           H  
ATOM    114  HA  ASN A   7       5.965   6.427 -12.572  1.00 18.05           H  
ATOM    115 1HB  ASN A   7       4.422   5.874 -14.446  1.00 18.05           H  
ATOM    116 2HB  ASN A   7       4.144   7.593 -14.696  1.00 18.05           H  
ATOM    117 1HD2 ASN A   7       6.765   6.305 -17.046  1.00 18.05           H  
ATOM    118 2HD2 ASN A   7       5.149   5.842 -16.628  1.00 18.05           H  
ATOM    119  N   LEU A   8       6.781   8.626 -11.913  1.00 19.89           N  
ATOM    120  CA  LEU A   8       7.348   9.907 -11.531  1.00 19.89           C  
ATOM    121  C   LEU A   8       8.585  10.249 -12.363  1.00 19.89           C  
ATOM    122  O   LEU A   8       9.338  11.165 -12.023  1.00 19.89           O  
ATOM    123  CB  LEU A   8       7.692   9.867 -10.048  1.00 19.89           C  
ATOM    124  CG  LEU A   8       6.522   9.601  -9.110  1.00 19.89           C  
ATOM    125  CD1 LEU A   8       7.040   9.539  -7.695  1.00 19.89           C  
ATOM    126  CD2 LEU A   8       5.485  10.694  -9.270  1.00 19.89           C  
ATOM    127  H   LEU A   8       7.182   7.780 -11.530  1.00 19.89           H  
ATOM    128  HA  LEU A   8       6.600  10.685 -11.695  1.00 19.89           H  
ATOM    129 1HB  LEU A   8       8.440   9.097  -9.884  1.00 19.89           H  
ATOM    130 2HB  LEU A   8       8.112  10.836  -9.771  1.00 19.89           H  
ATOM    131  HG  LEU A   8       6.071   8.635  -9.350  1.00 19.89           H  
ATOM    132 1HD1 LEU A   8       6.213   9.338  -7.014  1.00 19.89           H  
ATOM    133 2HD1 LEU A   8       7.779   8.742  -7.615  1.00 19.89           H  
ATOM    134 3HD1 LEU A   8       7.502  10.490  -7.437  1.00 19.89           H  
ATOM    135 1HD2 LEU A   8       4.646  10.506  -8.602  1.00 19.89           H  
ATOM    136 2HD2 LEU A   8       5.932  11.658  -9.025  1.00 19.89           H  
ATOM    137 3HD2 LEU A   8       5.128  10.717 -10.303  1.00 19.89           H  
ATOM    138  N   SER A   9       8.804   9.500 -13.450  1.00 21.56           N  
ATOM    139  CA  SER A   9       9.979   9.721 -14.286  1.00 21.56           C  
ATOM    140  C   SER A   9      11.231   9.837 -13.413  1.00 21.56           C  
ATOM    141  O   SER A   9      11.362   9.123 -12.421  1.00 21.56           O  
ATOM    142  CB  SER A   9       9.766  11.002 -15.096  1.00 21.56           C  
ATOM    143  OG  SER A   9      10.803  11.193 -15.999  1.00 21.56           O  
ATOM    144  H   SER A   9       8.138   8.775 -13.722  1.00 21.56           H  
ATOM    145  HA  SER A   9      10.094   8.873 -14.962  1.00 21.56           H  
ATOM    146 1HB  SER A   9       8.816  10.946 -15.628  1.00 21.56           H  
ATOM    147 2HB  SER A   9       9.712  11.857 -14.421  1.00 21.56           H  
ATOM    148  HG  SER A   9      10.630  10.582 -16.727  1.00 21.56           H  
ATOM    149  N   LEU A  10      12.146  10.731 -13.786  1.00 22.78           N  
ATOM    150  CA  LEU A  10      13.274  11.058 -12.928  1.00 22.78           C  
ATOM    151  C   LEU A  10      13.159  12.496 -12.447  1.00 22.78           C  
ATOM    152  O   LEU A  10      13.411  12.798 -11.280  1.00 22.78           O  
ATOM    153  CB  LEU A  10      14.621  10.868 -13.613  1.00 22.78           C  
ATOM    154  CG  LEU A  10      15.799  11.224 -12.700  1.00 22.78           C  
ATOM    155  CD1 LEU A  10      15.790  10.303 -11.487  1.00 22.78           C  
ATOM    156  CD2 LEU A  10      17.097  11.128 -13.473  1.00 22.78           C  
ATOM    157  H   LEU A  10      12.012  11.195 -14.671  1.00 22.78           H  
ATOM    158  HA  LEU A  10      13.246  10.410 -12.055  1.00 22.78           H  
ATOM    159 1HB  LEU A  10      14.724   9.828 -13.917  1.00 22.78           H  
ATOM    160 2HB  LEU A  10      14.668  11.504 -14.496  1.00 22.78           H  
ATOM    161  HG  LEU A  10      15.673  12.223 -12.336  1.00 22.78           H  
ATOM    162 1HD1 LEU A  10      16.613  10.571 -10.824  1.00 22.78           H  
ATOM    163 2HD1 LEU A  10      14.843  10.414 -10.953  1.00 22.78           H  
ATOM    164 3HD1 LEU A  10      15.904   9.270 -11.811  1.00 22.78           H  
ATOM    165 1HD2 LEU A  10      17.928  11.394 -12.818  1.00 22.78           H  
ATOM    166 2HD2 LEU A  10      17.231  10.110 -13.837  1.00 22.78           H  
ATOM    167 3HD2 LEU A  10      17.066  11.816 -14.318  1.00 22.78           H  
ATOM    168  N   ARG A  11      12.819  13.408 -13.355  1.00 22.83           N  
ATOM    169  CA  ARG A  11      12.791  14.809 -12.978  1.00 22.83           C  
ATOM    170  C   ARG A  11      11.761  15.106 -11.902  1.00 22.83           C  
ATOM    171  O   ARG A  11      12.042  15.869 -10.980  1.00 22.83           O  
ATOM    172  CB  ARG A  11      12.541  15.684 -14.193  1.00 22.83           C  
ATOM    173  CG  ARG A  11      13.709  15.751 -15.167  1.00 22.83           C  
ATOM    174  CD  ARG A  11      13.393  16.574 -16.365  1.00 22.83           C  
ATOM    175  NE  ARG A  11      14.519  16.646 -17.287  1.00 22.83           N  
ATOM    176  CZ  ARG A  11      14.477  17.212 -18.511  1.00 22.83           C  
ATOM    177  NH1 ARG A  11      13.361  17.753 -18.950  1.00 22.83           N  
ATOM    178  NH2 ARG A  11      15.559  17.225 -19.270  1.00 22.83           N  
ATOM    179  H   ARG A  11      12.602  13.131 -14.300  1.00 22.83           H  
ATOM    180  HA  ARG A  11      13.763  15.069 -12.578  1.00 22.83           H  
ATOM    181 1HB  ARG A  11      11.673  15.313 -14.736  1.00 22.83           H  
ATOM    182 2HB  ARG A  11      12.316  16.701 -13.869  1.00 22.83           H  
ATOM    183 1HG  ARG A  11      14.571  16.193 -14.666  1.00 22.83           H  
ATOM    184 2HG  ARG A  11      13.961  14.741 -15.496  1.00 22.83           H  
ATOM    185 1HD  ARG A  11      12.547  16.135 -16.894  1.00 22.83           H  
ATOM    186 2HD  ARG A  11      13.141  17.588 -16.055  1.00 22.83           H  
ATOM    187  HE  ARG A  11      15.397  16.242 -16.988  1.00 22.83           H  
ATOM    188 1HH1 ARG A  11      12.534  17.744 -18.370  1.00 22.83           H  
ATOM    189 2HH1 ARG A  11      13.332  18.177 -19.865  1.00 22.83           H  
ATOM    190 1HH2 ARG A  11      16.417  16.809 -18.934  1.00 22.83           H  
ATOM    191 2HH2 ARG A  11      15.528  17.648 -20.185  1.00 22.83           H  
ATOM    192  N   GLU A  12      10.572  14.499 -11.973  1.00 21.13           N  
ATOM    193  CA  GLU A  12       9.593  14.787 -10.929  1.00 21.13           C  
ATOM    194  C   GLU A  12      10.134  14.319  -9.585  1.00 21.13           C  
ATOM    195  O   GLU A  12       9.962  14.996  -8.575  1.00 21.13           O  
ATOM    196  CB  GLU A  12       8.222  14.188 -11.230  1.00 21.13           C  
ATOM    197  CG  GLU A  12       7.143  14.557 -10.213  1.00 21.13           C  
ATOM    198  CD  GLU A  12       5.756  14.102 -10.614  1.00 21.13           C  
ATOM    199  OE1 GLU A  12       5.617  13.544 -11.672  1.00 21.13           O  
ATOM    200  OE2 GLU A  12       4.834  14.332  -9.867  1.00 21.13           O  
ATOM    201  H   GLU A  12      10.357  13.856 -12.722  1.00 21.13           H  
ATOM    202  HA  GLU A  12       9.463  15.867 -10.872  1.00 21.13           H  
ATOM    203 1HB  GLU A  12       7.891  14.491 -12.222  1.00 21.13           H  
ATOM    204 2HB  GLU A  12       8.285  13.121 -11.218  1.00 21.13           H  
ATOM    205 1HG  GLU A  12       7.401  14.088  -9.266  1.00 21.13           H  
ATOM    206 2HG  GLU A  12       7.146  15.635 -10.064  1.00 21.13           H  
ATOM    207  N   ILE A  13      10.826  13.177  -9.577  1.00 18.58           N  
ATOM    208  CA  ILE A  13      11.387  12.651  -8.341  1.00 18.58           C  
ATOM    209  C   ILE A  13      12.409  13.611  -7.775  1.00 18.58           C  
ATOM    210  O   ILE A  13      12.414  13.877  -6.570  1.00 18.58           O  
ATOM    211  CB  ILE A  13      12.078  11.296  -8.532  1.00 18.58           C  
ATOM    212  CG1 ILE A  13      11.056  10.250  -8.865  1.00 18.58           C  
ATOM    213  CG2 ILE A  13      12.865  10.934  -7.292  1.00 18.58           C  
ATOM    214  CD1 ILE A  13      11.655   8.957  -9.305  1.00 18.58           C  
ATOM    215  H   ILE A  13      10.948  12.665 -10.443  1.00 18.58           H  
ATOM    216  HA  ILE A  13      10.582  12.532  -7.620  1.00 18.58           H  
ATOM    217  HB  ILE A  13      12.758  11.355  -9.374  1.00 18.58           H  
ATOM    218 1HG1 ILE A  13      10.413  10.077  -8.005  1.00 18.58           H  
ATOM    219 2HG1 ILE A  13      10.454  10.628  -9.685  1.00 18.58           H  
ATOM    220 1HG2 ILE A  13      13.361   9.978  -7.445  1.00 18.58           H  
ATOM    221 2HG2 ILE A  13      13.612  11.703  -7.098  1.00 18.58           H  
ATOM    222 3HG2 ILE A  13      12.189  10.863  -6.440  1.00 18.58           H  
ATOM    223 1HD1 ILE A  13      10.863   8.255  -9.562  1.00 18.58           H  
ATOM    224 2HD1 ILE A  13      12.280   9.129 -10.173  1.00 18.58           H  
ATOM    225 3HD1 ILE A  13      12.260   8.545  -8.502  1.00 18.58           H  
ATOM    226  N   MET A  14      13.278  14.142  -8.638  1.00 16.02           N  
ATOM    227  CA  MET A  14      14.293  15.065  -8.160  1.00 16.02           C  
ATOM    228  C   MET A  14      13.628  16.307  -7.569  1.00 16.02           C  
ATOM    229  O   MET A  14      14.041  16.786  -6.508  1.00 16.02           O  
ATOM    230  CB  MET A  14      15.241  15.445  -9.296  1.00 16.02           C  
ATOM    231  CG  MET A  14      16.157  14.292  -9.759  1.00 16.02           C  
ATOM    232  SD  MET A  14      17.457  14.801 -10.924  1.00 16.02           S  
ATOM    233  CE  MET A  14      16.564  15.194 -12.430  1.00 16.02           C  
ATOM    234  H   MET A  14      13.238  13.874  -9.623  1.00 16.02           H  
ATOM    235  HA  MET A  14      14.862  14.580  -7.370  1.00 16.02           H  
ATOM    236 1HB  MET A  14      14.653  15.769 -10.156  1.00 16.02           H  
ATOM    237 2HB  MET A  14      15.865  16.284  -8.989  1.00 16.02           H  
ATOM    238 1HG  MET A  14      16.632  13.844  -8.890  1.00 16.02           H  
ATOM    239 2HG  MET A  14      15.548  13.531 -10.235  1.00 16.02           H  
ATOM    240 1HE  MET A  14      17.269  15.511 -13.197  1.00 16.02           H  
ATOM    241 2HE  MET A  14      16.025  14.333 -12.779  1.00 16.02           H  
ATOM    242 3HE  MET A  14      15.865  16.004 -12.229  1.00 16.02           H  
ATOM    243  N   VAL A  15      12.549  16.783  -8.201  1.00 13.59           N  
ATOM    244  CA  VAL A  15      11.835  17.938  -7.673  1.00 13.59           C  
ATOM    245  C   VAL A  15      11.225  17.618  -6.323  1.00 13.59           C  
ATOM    246  O   VAL A  15      11.359  18.397  -5.378  1.00 13.59           O  
ATOM    247  CB  VAL A  15      10.723  18.400  -8.628  1.00 13.59           C  
ATOM    248  CG1 VAL A  15       9.868  19.461  -7.936  1.00 13.59           C  
ATOM    249  CG2 VAL A  15      11.351  18.972  -9.890  1.00 13.59           C  
ATOM    250  H   VAL A  15      12.243  16.355  -9.077  1.00 13.59           H  
ATOM    251  HA  VAL A  15      12.547  18.756  -7.549  1.00 13.59           H  
ATOM    252  HB  VAL A  15      10.084  17.555  -8.879  1.00 13.59           H  
ATOM    253 1HG1 VAL A  15       9.076  19.788  -8.605  1.00 13.59           H  
ATOM    254 2HG1 VAL A  15       9.421  19.040  -7.030  1.00 13.59           H  
ATOM    255 3HG1 VAL A  15      10.489  20.315  -7.666  1.00 13.59           H  
ATOM    256 1HG2 VAL A  15      10.567  19.298 -10.570  1.00 13.59           H  
ATOM    257 2HG2 VAL A  15      11.982  19.819  -9.626  1.00 13.59           H  
ATOM    258 3HG2 VAL A  15      11.953  18.212 -10.372  1.00 13.59           H  
ATOM    259  N   LEU A  16      10.590  16.455  -6.214  1.00 11.67           N  
ATOM    260  CA  LEU A  16       9.973  16.068  -4.961  1.00 11.67           C  
ATOM    261  C   LEU A  16      11.025  15.952  -3.873  1.00 11.67           C  
ATOM    262  O   LEU A  16      10.797  16.378  -2.744  1.00 11.67           O  
ATOM    263  CB  LEU A  16       9.228  14.746  -5.143  1.00 11.67           C  
ATOM    264  CG  LEU A  16       7.973  14.835  -6.025  1.00 11.67           C  
ATOM    265  CD1 LEU A  16       7.446  13.425  -6.319  1.00 11.67           C  
ATOM    266  CD2 LEU A  16       6.939  15.688  -5.313  1.00 11.67           C  
ATOM    267  H   LEU A  16      10.510  15.844  -7.026  1.00 11.67           H  
ATOM    268  HA  LEU A  16       9.258  16.840  -4.676  1.00 11.67           H  
ATOM    269 1HB  LEU A  16       9.907  14.030  -5.603  1.00 11.67           H  
ATOM    270 2HB  LEU A  16       8.934  14.369  -4.165  1.00 11.67           H  
ATOM    271  HG  LEU A  16       8.218  15.308  -6.966  1.00 11.67           H  
ATOM    272 1HD1 LEU A  16       6.558  13.492  -6.954  1.00 11.67           H  
ATOM    273 2HD1 LEU A  16       8.217  12.858  -6.839  1.00 11.67           H  
ATOM    274 3HD1 LEU A  16       7.190  12.927  -5.389  1.00 11.67           H  
ATOM    275 1HD2 LEU A  16       6.048  15.770  -5.936  1.00 11.67           H  
ATOM    276 2HD2 LEU A  16       6.678  15.229  -4.361  1.00 11.67           H  
ATOM    277 3HD2 LEU A  16       7.350  16.689  -5.134  1.00 11.67           H  
ATOM    278  N   LYS A  17      12.210  15.443  -4.209  1.00 10.57           N  
ATOM    279  CA  LYS A  17      13.248  15.338  -3.201  1.00 10.57           C  
ATOM    280  C   LYS A  17      13.629  16.729  -2.707  1.00 10.57           C  
ATOM    281  O   LYS A  17      13.718  16.954  -1.501  1.00 10.57           O  
ATOM    282  CB  LYS A  17      14.483  14.630  -3.755  1.00 10.57           C  
ATOM    283  CG  LYS A  17      15.632  14.455  -2.740  1.00 10.57           C  
ATOM    284  CD  LYS A  17      15.242  13.506  -1.601  1.00 10.57           C  
ATOM    285  CE  LYS A  17      16.476  13.046  -0.785  1.00 10.57           C  
ATOM    286  NZ  LYS A  17      17.080  14.144   0.064  1.00 10.57           N  
ATOM    287  H   LYS A  17      12.372  15.088  -5.150  1.00 10.57           H  
ATOM    288  HA  LYS A  17      12.861  14.769  -2.355  1.00 10.57           H  
ATOM    289 1HB  LYS A  17      14.197  13.647  -4.131  1.00 10.57           H  
ATOM    290 2HB  LYS A  17      14.870  15.198  -4.601  1.00 10.57           H  
ATOM    291 1HG  LYS A  17      16.511  14.065  -3.248  1.00 10.57           H  
ATOM    292 2HG  LYS A  17      15.886  15.430  -2.308  1.00 10.57           H  
ATOM    293 1HD  LYS A  17      14.557  14.029  -0.924  1.00 10.57           H  
ATOM    294 2HD  LYS A  17      14.731  12.635  -2.005  1.00 10.57           H  
ATOM    295 1HE  LYS A  17      16.181  12.224  -0.135  1.00 10.57           H  
ATOM    296 2HE  LYS A  17      17.234  12.691  -1.481  1.00 10.57           H  
ATOM    297 1HZ  LYS A  17      17.867  13.799   0.566  1.00 10.57           H  
ATOM    298 2HZ  LYS A  17      17.377  14.969  -0.472  1.00 10.57           H  
ATOM    299 3HZ  LYS A  17      16.405  14.510   0.739  1.00 10.57           H  
ATOM    300  N   GLU A  18      13.807  17.690  -3.623  1.00 10.36           N  
ATOM    301  CA  GLU A  18      14.169  19.030  -3.170  1.00 10.36           C  
ATOM    302  C   GLU A  18      13.065  19.644  -2.303  1.00 10.36           C  
ATOM    303  O   GLU A  18      13.351  20.297  -1.286  1.00 10.36           O  
ATOM    304  CB  GLU A  18      14.490  19.958  -4.352  1.00 10.36           C  
ATOM    305  CG  GLU A  18      15.809  19.644  -5.083  1.00 10.36           C  
ATOM    306  CD  GLU A  18      16.123  20.613  -6.228  1.00 10.36           C  
ATOM    307  OE1 GLU A  18      15.298  21.445  -6.539  1.00 10.36           O  
ATOM    308  OE2 GLU A  18      17.202  20.521  -6.774  1.00 10.36           O  
ATOM    309  H   GLU A  18      13.721  17.477  -4.619  1.00 10.36           H  
ATOM    310  HA  GLU A  18      15.067  18.947  -2.558  1.00 10.36           H  
ATOM    311 1HB  GLU A  18      13.683  19.889  -5.087  1.00 10.36           H  
ATOM    312 2HB  GLU A  18      14.530  20.989  -4.006  1.00 10.36           H  
ATOM    313 1HG  GLU A  18      16.625  19.670  -4.362  1.00 10.36           H  
ATOM    314 2HG  GLU A  18      15.746  18.630  -5.481  1.00 10.36           H  
ATOM    315  N   GLU A  19      11.798  19.410  -2.666  1.00 11.05           N  
ATOM    316  CA  GLU A  19      10.703  19.949  -1.867  1.00 11.05           C  
ATOM    317  C   GLU A  19      10.702  19.332  -0.469  1.00 11.05           C  
ATOM    318  O   GLU A  19      10.514  20.036   0.530  1.00 11.05           O  
ATOM    319  CB  GLU A  19       9.351  19.690  -2.547  1.00 11.05           C  
ATOM    320  CG  GLU A  19       9.102  20.502  -3.831  1.00 11.05           C  
ATOM    321  CD  GLU A  19       7.796  20.151  -4.523  1.00 11.05           C  
ATOM    322  OE1 GLU A  19       7.138  19.230  -4.094  1.00 11.05           O  
ATOM    323  OE2 GLU A  19       7.459  20.811  -5.480  1.00 11.05           O  
ATOM    324  H   GLU A  19      11.606  18.879  -3.519  1.00 11.05           H  
ATOM    325  HA  GLU A  19      10.845  21.024  -1.767  1.00 11.05           H  
ATOM    326 1HB  GLU A  19       9.280  18.634  -2.808  1.00 11.05           H  
ATOM    327 2HB  GLU A  19       8.546  19.908  -1.848  1.00 11.05           H  
ATOM    328 1HG  GLU A  19       9.092  21.561  -3.578  1.00 11.05           H  
ATOM    329 2HG  GLU A  19       9.928  20.333  -4.518  1.00 11.05           H  
ATOM    330  N   GLN A  20      10.966  18.023  -0.393  1.00 12.62           N  
ATOM    331  CA  GLN A  20      10.998  17.321   0.880  1.00 12.62           C  
ATOM    332  C   GLN A  20      12.163  17.790   1.732  1.00 12.62           C  
ATOM    333  O   GLN A  20      12.000  18.016   2.930  1.00 12.62           O  
ATOM    334  CB  GLN A  20      11.092  15.814   0.644  1.00 12.62           C  
ATOM    335  CG  GLN A  20       9.828  15.200   0.049  1.00 12.62           C  
ATOM    336  CD  GLN A  20      10.027  13.759  -0.383  1.00 12.62           C  
ATOM    337  OE1 GLN A  20      11.157  13.262  -0.470  1.00 12.62           O  
ATOM    338  NE2 GLN A  20       8.922  13.074  -0.664  1.00 12.62           N  
ATOM    339  H   GLN A  20      11.108  17.494  -1.254  1.00 12.62           H  
ATOM    340  HA  GLN A  20      10.075  17.533   1.415  1.00 12.62           H  
ATOM    341 1HB  GLN A  20      11.918  15.612  -0.041  1.00 12.62           H  
ATOM    342 2HB  GLN A  20      11.315  15.310   1.582  1.00 12.62           H  
ATOM    343 1HG  GLN A  20       9.053  15.216   0.813  1.00 12.62           H  
ATOM    344 2HG  GLN A  20       9.507  15.784  -0.804  1.00 12.62           H  
ATOM    345 1HE2 GLN A  20       8.986  12.119  -0.956  1.00 12.62           H  
ATOM    346 2HE2 GLN A  20       8.028  13.514  -0.582  1.00 12.62           H  
ATOM    347  N   ASP A  21      13.330  17.993   1.119  1.00 14.87           N  
ATOM    348  CA  ASP A  21      14.477  18.458   1.883  1.00 14.87           C  
ATOM    349  C   ASP A  21      14.222  19.859   2.436  1.00 14.87           C  
ATOM    350  O   ASP A  21      14.561  20.148   3.590  1.00 14.87           O  
ATOM    351  CB  ASP A  21      15.754  18.430   1.033  1.00 14.87           C  
ATOM    352  CG  ASP A  21      16.278  16.993   0.772  1.00 14.87           C  
ATOM    353  OD1 ASP A  21      15.819  16.065   1.413  1.00 14.87           O  
ATOM    354  OD2 ASP A  21      17.153  16.798  -0.063  1.00 14.87           O  
ATOM    355  H   ASP A  21      13.425  17.791   0.123  1.00 14.87           H  
ATOM    356  HA  ASP A  21      14.622  17.784   2.726  1.00 14.87           H  
ATOM    357 1HB  ASP A  21      15.545  18.902   0.068  1.00 14.87           H  
ATOM    358 2HB  ASP A  21      16.533  19.012   1.521  1.00 14.87           H  
ATOM    359  N   SER A  22      13.565  20.715   1.639  1.00 17.53           N  
ATOM    360  CA  SER A  22      13.245  22.063   2.089  1.00 17.53           C  
ATOM    361  C   SER A  22      12.280  21.985   3.269  1.00 17.53           C  
ATOM    362  O   SER A  22      12.446  22.698   4.273  1.00 17.53           O  
ATOM    363  CB  SER A  22      12.630  22.858   0.956  1.00 17.53           C  
ATOM    364  OG  SER A  22      13.554  23.038  -0.088  1.00 17.53           O  
ATOM    365  H   SER A  22      13.315  20.438   0.688  1.00 17.53           H  
ATOM    366  HA  SER A  22      14.162  22.552   2.416  1.00 17.53           H  
ATOM    367 1HB  SER A  22      11.752  22.336   0.580  1.00 17.53           H  
ATOM    368 2HB  SER A  22      12.303  23.825   1.329  1.00 17.53           H  
ATOM    369  HG  SER A  22      13.684  22.145  -0.478  1.00 17.53           H  
ATOM    370  N   PHE A  23      11.291  21.084   3.167  1.00 20.30           N  
ATOM    371  CA  PHE A  23      10.348  20.857   4.249  1.00 20.30           C  
ATOM    372  C   PHE A  23      11.042  20.428   5.513  1.00 20.30           C  
ATOM    373  O   PHE A  23      10.799  21.001   6.575  1.00 20.30           O  
ATOM    374  CB  PHE A  23       9.307  19.791   3.915  1.00 20.30           C  
ATOM    375  CG  PHE A  23       8.513  19.406   5.152  1.00 20.30           C  
ATOM    376  CD1 PHE A  23       7.495  20.206   5.645  1.00 20.30           C  
ATOM    377  CD2 PHE A  23       8.820  18.230   5.839  1.00 20.30           C  
ATOM    378  CE1 PHE A  23       6.806  19.841   6.795  1.00 20.30           C  
ATOM    379  CE2 PHE A  23       8.135  17.871   6.979  1.00 20.30           C  
ATOM    380  CZ  PHE A  23       7.131  18.672   7.459  1.00 20.30           C  
ATOM    381  H   PHE A  23      11.184  20.549   2.303  1.00 20.30           H  
ATOM    382  HA  PHE A  23       9.828  21.794   4.447  1.00 20.30           H  
ATOM    383 1HB  PHE A  23       8.624  20.159   3.153  1.00 20.30           H  
ATOM    384 2HB  PHE A  23       9.788  18.905   3.530  1.00 20.30           H  
ATOM    385  HD1 PHE A  23       7.244  21.130   5.124  1.00 20.30           H  
ATOM    386  HD2 PHE A  23       9.621  17.592   5.463  1.00 20.30           H  
ATOM    387  HE1 PHE A  23       6.009  20.478   7.176  1.00 20.30           H  
ATOM    388  HE2 PHE A  23       8.388  16.956   7.499  1.00 20.30           H  
ATOM    389  HZ  PHE A  23       6.592  18.387   8.361  1.00 20.30           H  
ATOM    390  N   TRP A  24      11.905  19.421   5.410  1.00 22.77           N  
ATOM    391  CA  TRP A  24      12.555  18.901   6.593  1.00 22.77           C  
ATOM    392  C   TRP A  24      13.434  19.948   7.242  1.00 22.77           C  
ATOM    393  O   TRP A  24      13.457  20.065   8.467  1.00 22.77           O  
ATOM    394  CB  TRP A  24      13.350  17.642   6.273  1.00 22.77           C  
ATOM    395  CG  TRP A  24      12.455  16.468   6.037  1.00 22.77           C  
ATOM    396  CD1 TRP A  24      12.305  15.754   4.886  1.00 22.77           C  
ATOM    397  CD2 TRP A  24      11.540  15.887   6.991  1.00 22.77           C  
ATOM    398  NE1 TRP A  24      11.367  14.767   5.061  1.00 22.77           N  
ATOM    399  CE2 TRP A  24      10.886  14.837   6.341  1.00 22.77           C  
ATOM    400  CE3 TRP A  24      11.224  16.171   8.322  1.00 22.77           C  
ATOM    401  CZ2 TRP A  24       9.930  14.067   6.977  1.00 22.77           C  
ATOM    402  CZ3 TRP A  24      10.264  15.392   8.957  1.00 22.77           C  
ATOM    403  CH2 TRP A  24       9.637  14.373   8.304  1.00 22.77           C  
ATOM    404  H   TRP A  24      12.080  18.994   4.501  1.00 22.77           H  
ATOM    405  HA  TRP A  24      11.779  18.620   7.301  1.00 22.77           H  
ATOM    406 1HB  TRP A  24      13.946  17.811   5.371  1.00 22.77           H  
ATOM    407 2HB  TRP A  24      14.032  17.413   7.089  1.00 22.77           H  
ATOM    408  HD1 TRP A  24      12.851  15.938   3.963  1.00 22.77           H  
ATOM    409  HE1 TRP A  24      11.075  14.101   4.361  1.00 22.77           H  
ATOM    410  HE3 TRP A  24      11.721  16.986   8.846  1.00 22.77           H  
ATOM    411  HZ2 TRP A  24       9.417  13.248   6.474  1.00 22.77           H  
ATOM    412  HZ3 TRP A  24      10.018  15.606   9.984  1.00 22.77           H  
ATOM    413  HH2 TRP A  24       8.889  13.785   8.836  1.00 22.77           H  
ATOM    414  N   LYS A  25      14.112  20.772   6.449  1.00 24.27           N  
ATOM    415  CA  LYS A  25      14.920  21.803   7.067  1.00 24.27           C  
ATOM    416  C   LYS A  25      14.019  22.762   7.841  1.00 24.27           C  
ATOM    417  O   LYS A  25      14.282  23.051   9.009  1.00 24.27           O  
ATOM    418  CB  LYS A  25      15.715  22.578   6.019  1.00 24.27           C  
ATOM    419  CG  LYS A  25      16.610  23.697   6.594  1.00 24.27           C  
ATOM    420  CD  LYS A  25      17.739  23.138   7.465  1.00 24.27           C  
ATOM    421  CE  LYS A  25      18.821  24.206   7.761  1.00 24.27           C  
ATOM    422  NZ  LYS A  25      18.350  25.286   8.708  1.00 24.27           N  
ATOM    423  H   LYS A  25      14.096  20.660   5.434  1.00 24.27           H  
ATOM    424  HA  LYS A  25      15.610  21.339   7.771  1.00 24.27           H  
ATOM    425 1HB  LYS A  25      16.345  21.886   5.459  1.00 24.27           H  
ATOM    426 2HB  LYS A  25      15.022  23.030   5.306  1.00 24.27           H  
ATOM    427 1HG  LYS A  25      17.041  24.275   5.778  1.00 24.27           H  
ATOM    428 2HG  LYS A  25      16.000  24.369   7.209  1.00 24.27           H  
ATOM    429 1HD  LYS A  25      17.317  22.808   8.419  1.00 24.27           H  
ATOM    430 2HD  LYS A  25      18.200  22.285   6.973  1.00 24.27           H  
ATOM    431 1HE  LYS A  25      19.692  23.717   8.192  1.00 24.27           H  
ATOM    432 2HE  LYS A  25      19.108  24.673   6.820  1.00 24.27           H  
ATOM    433 1HZ  LYS A  25      19.077  25.950   8.865  1.00 24.27           H  
ATOM    434 2HZ  LYS A  25      17.522  25.790   8.379  1.00 24.27           H  
ATOM    435 3HZ  LYS A  25      18.065  24.897   9.615  1.00 24.27           H  
ATOM    436  N   SER A  26      12.912  23.198   7.224  1.00 24.67           N  
ATOM    437  CA  SER A  26      12.013  24.140   7.883  1.00 24.67           C  
ATOM    438  C   SER A  26      11.402  23.530   9.146  1.00 24.67           C  
ATOM    439  O   SER A  26      11.311  24.189  10.187  1.00 24.67           O  
ATOM    440  CB  SER A  26      10.912  24.550   6.925  1.00 24.67           C  
ATOM    441  OG  SER A  26      11.435  25.261   5.835  1.00 24.67           O  
ATOM    442  H   SER A  26      12.713  22.906   6.264  1.00 24.67           H  
ATOM    443  HA  SER A  26      12.588  25.022   8.166  1.00 24.67           H  
ATOM    444 1HB  SER A  26      10.395  23.658   6.565  1.00 24.67           H  
ATOM    445 2HB  SER A  26      10.184  25.162   7.450  1.00 24.67           H  
ATOM    446  HG  SER A  26      11.930  24.603   5.312  1.00 24.67           H  
ATOM    447  N   TYR A  27      11.023  22.257   9.055  1.00 24.67           N  
ATOM    448  CA  TYR A  27      10.447  21.489  10.148  1.00 24.67           C  
ATOM    449  C   TYR A  27      11.388  21.481  11.337  1.00 24.67           C  
ATOM    450  O   TYR A  27      10.996  21.807  12.460  1.00 24.67           O  
ATOM    451  CB  TYR A  27      10.186  20.067   9.662  1.00 24.67           C  
ATOM    452  CG  TYR A  27       9.675  19.092  10.649  1.00 24.67           C  
ATOM    453  CD1 TYR A  27       8.337  19.056  10.969  1.00 24.67           C  
ATOM    454  CD2 TYR A  27      10.556  18.205  11.227  1.00 24.67           C  
ATOM    455  CE1 TYR A  27       7.875  18.121  11.869  1.00 24.67           C  
ATOM    456  CE2 TYR A  27      10.105  17.272  12.122  1.00 24.67           C  
ATOM    457  CZ  TYR A  27       8.765  17.224  12.445  1.00 24.67           C  
ATOM    458  OH  TYR A  27       8.307  16.288  13.344  1.00 24.67           O  
ATOM    459  H   TYR A  27      11.127  21.789   8.159  1.00 24.67           H  
ATOM    460  HA  TYR A  27       9.510  21.955  10.452  1.00 24.67           H  
ATOM    461 1HB  TYR A  27       9.488  20.101   8.826  1.00 24.67           H  
ATOM    462 2HB  TYR A  27      11.106  19.669   9.275  1.00 24.67           H  
ATOM    463  HD1 TYR A  27       7.647  19.761  10.505  1.00 24.67           H  
ATOM    464  HD2 TYR A  27      11.612  18.245  10.966  1.00 24.67           H  
ATOM    465  HE1 TYR A  27       6.817  18.085  12.124  1.00 24.67           H  
ATOM    466  HE2 TYR A  27      10.806  16.571  12.576  1.00 24.67           H  
ATOM    467  HH  TYR A  27       9.041  15.751  13.650  1.00 24.67           H  
ATOM    468  N   HIS A  28      12.646  21.138  11.085  1.00 24.67           N  
ATOM    469  CA  HIS A  28      13.614  21.076  12.155  1.00 24.67           C  
ATOM    470  C   HIS A  28      13.948  22.466  12.691  1.00 24.67           C  
ATOM    471  O   HIS A  28      14.069  22.641  13.906  1.00 24.67           O  
ATOM    472  CB  HIS A  28      14.861  20.324  11.687  1.00 24.67           C  
ATOM    473  CG  HIS A  28      14.609  18.836  11.558  1.00 24.67           C  
ATOM    474  ND1 HIS A  28      14.292  18.042  12.648  1.00 24.67           N  
ATOM    475  CD2 HIS A  28      14.628  18.003  10.485  1.00 24.67           C  
ATOM    476  CE1 HIS A  28      14.120  16.794  12.245  1.00 24.67           C  
ATOM    477  NE2 HIS A  28      14.319  16.744  10.941  1.00 24.67           N  
ATOM    478  H   HIS A  28      12.929  20.889  10.135  1.00 24.67           H  
ATOM    479  HA  HIS A  28      13.190  20.507  12.979  1.00 24.67           H  
ATOM    480 1HB  HIS A  28      15.168  20.710  10.708  1.00 24.67           H  
ATOM    481 2HB  HIS A  28      15.681  20.491  12.384  1.00 24.67           H  
ATOM    482  HD2 HIS A  28      14.847  18.273   9.456  1.00 24.67           H  
ATOM    483  HE1 HIS A  28      13.862  15.950  12.883  1.00 24.67           H  
ATOM    484  HE2 HIS A  28      14.258  15.917  10.366  1.00 24.67           H  
ATOM    485  N   ASP A  29      14.055  23.482  11.824  1.00 24.67           N  
ATOM    486  CA  ASP A  29      14.341  24.820  12.342  1.00 24.67           C  
ATOM    487  C   ASP A  29      13.215  25.276  13.275  1.00 24.67           C  
ATOM    488  O   ASP A  29      13.477  25.844  14.342  1.00 24.67           O  
ATOM    489  CB  ASP A  29      14.527  25.836  11.207  1.00 24.67           C  
ATOM    490  CG  ASP A  29      15.871  25.692  10.429  1.00 24.67           C  
ATOM    491  OD1 ASP A  29      16.769  24.994  10.878  1.00 24.67           O  
ATOM    492  OD2 ASP A  29      16.025  26.302   9.374  1.00 24.67           O  
ATOM    493  H   ASP A  29      13.958  23.327  10.821  1.00 24.67           H  
ATOM    494  HA  ASP A  29      15.263  24.778  12.917  1.00 24.67           H  
ATOM    495 1HB  ASP A  29      13.706  25.716  10.495  1.00 24.67           H  
ATOM    496 2HB  ASP A  29      14.459  26.845  11.610  1.00 24.67           H  
ATOM    497  N   PHE A  30      11.966  24.969  12.904  1.00 24.67           N  
ATOM    498  CA  PHE A  30      10.803  25.285  13.722  1.00 24.67           C  
ATOM    499  C   PHE A  30      10.909  24.626  15.080  1.00 24.67           C  
ATOM    500  O   PHE A  30      10.783  25.282  16.119  1.00 24.67           O  
ATOM    501  CB  PHE A  30       9.520  24.801  13.045  1.00 24.67           C  
ATOM    502  CG  PHE A  30       8.275  24.937  13.864  1.00 24.67           C  
ATOM    503  CD1 PHE A  30       7.584  26.133  13.948  1.00 24.67           C  
ATOM    504  CD2 PHE A  30       7.795  23.839  14.565  1.00 24.67           C  
ATOM    505  CE1 PHE A  30       6.431  26.222  14.715  1.00 24.67           C  
ATOM    506  CE2 PHE A  30       6.659  23.926  15.332  1.00 24.67           C  
ATOM    507  CZ  PHE A  30       5.972  25.119  15.408  1.00 24.67           C  
ATOM    508  H   PHE A  30      11.812  24.512  12.004  1.00 24.67           H  
ATOM    509  HA  PHE A  30      10.756  26.365  13.860  1.00 24.67           H  
ATOM    510 1HB  PHE A  30       9.380  25.348  12.115  1.00 24.67           H  
ATOM    511 2HB  PHE A  30       9.625  23.763  12.780  1.00 24.67           H  
ATOM    512  HD1 PHE A  30       7.951  27.002  13.403  1.00 24.67           H  
ATOM    513  HD2 PHE A  30       8.338  22.896  14.500  1.00 24.67           H  
ATOM    514  HE1 PHE A  30       5.889  27.165  14.777  1.00 24.67           H  
ATOM    515  HE2 PHE A  30       6.300  23.052  15.876  1.00 24.67           H  
ATOM    516  HZ  PHE A  30       5.070  25.192  16.013  1.00 24.67           H  
ATOM    517  N   LEU A  31      11.166  23.323  15.082  1.00 24.67           N  
ATOM    518  CA  LEU A  31      11.213  22.619  16.340  1.00 24.67           C  
ATOM    519  C   LEU A  31      12.314  23.160  17.229  1.00 24.67           C  
ATOM    520  O   LEU A  31      12.096  23.344  18.428  1.00 24.67           O  
ATOM    521  CB  LEU A  31      11.433  21.132  16.077  1.00 24.67           C  
ATOM    522  CG  LEU A  31      10.261  20.422  15.419  1.00 24.67           C  
ATOM    523  CD1 LEU A  31      10.670  19.029  15.069  1.00 24.67           C  
ATOM    524  CD2 LEU A  31       9.073  20.433  16.351  1.00 24.67           C  
ATOM    525  H   LEU A  31      11.284  22.820  14.200  1.00 24.67           H  
ATOM    526  HA  LEU A  31      10.259  22.756  16.845  1.00 24.67           H  
ATOM    527 1HB  LEU A  31      12.297  21.025  15.418  1.00 24.67           H  
ATOM    528 2HB  LEU A  31      11.652  20.635  17.020  1.00 24.67           H  
ATOM    529  HG  LEU A  31       9.990  20.932  14.501  1.00 24.67           H  
ATOM    530 1HD1 LEU A  31       9.838  18.537  14.606  1.00 24.67           H  
ATOM    531 2HD1 LEU A  31      11.518  19.056  14.380  1.00 24.67           H  
ATOM    532 3HD1 LEU A  31      10.951  18.494  15.971  1.00 24.67           H  
ATOM    533 1HD2 LEU A  31       8.234  19.929  15.870  1.00 24.67           H  
ATOM    534 2HD2 LEU A  31       9.329  19.916  17.275  1.00 24.67           H  
ATOM    535 3HD2 LEU A  31       8.798  21.464  16.574  1.00 24.67           H  
ATOM    536  N   ARG A  32      13.469  23.472  16.641  1.00 24.67           N  
ATOM    537  CA  ARG A  32      14.592  23.997  17.402  1.00 24.67           C  
ATOM    538  C   ARG A  32      14.260  25.361  17.994  1.00 24.67           C  
ATOM    539  O   ARG A  32      14.610  25.652  19.140  1.00 24.67           O  
ATOM    540  CB  ARG A  32      15.813  24.079  16.502  1.00 24.67           C  
ATOM    541  CG  ARG A  32      16.391  22.713  16.137  1.00 24.67           C  
ATOM    542  CD  ARG A  32      17.458  22.807  15.114  1.00 24.67           C  
ATOM    543  NE  ARG A  32      17.976  21.492  14.756  1.00 24.67           N  
ATOM    544  CZ  ARG A  32      18.794  21.248  13.716  1.00 24.67           C  
ATOM    545  NH1 ARG A  32      19.182  22.234  12.942  1.00 24.67           N  
ATOM    546  NH2 ARG A  32      19.208  20.016  13.473  1.00 24.67           N  
ATOM    547  H   ARG A  32      13.586  23.307  15.641  1.00 24.67           H  
ATOM    548  HA  ARG A  32      14.808  23.305  18.216  1.00 24.67           H  
ATOM    549 1HB  ARG A  32      15.543  24.581  15.573  1.00 24.67           H  
ATOM    550 2HB  ARG A  32      16.593  24.666  16.984  1.00 24.67           H  
ATOM    551 1HG  ARG A  32      16.819  22.260  17.031  1.00 24.67           H  
ATOM    552 2HG  ARG A  32      15.600  22.070  15.760  1.00 24.67           H  
ATOM    553 1HD  ARG A  32      17.050  23.271  14.212  1.00 24.67           H  
ATOM    554 2HD  ARG A  32      18.281  23.410  15.494  1.00 24.67           H  
ATOM    555  HE  ARG A  32      17.697  20.707  15.330  1.00 24.67           H  
ATOM    556 1HH1 ARG A  32      18.860  23.176  13.126  1.00 24.67           H  
ATOM    557 2HH1 ARG A  32      19.793  22.053  12.162  1.00 24.67           H  
ATOM    558 1HH2 ARG A  32      18.908  19.255  14.068  1.00 24.67           H  
ATOM    559 2HH2 ARG A  32      19.822  19.835  12.693  1.00 24.67           H  
ATOM    560  N   ALA A  33      13.534  26.186  17.236  1.00 24.67           N  
ATOM    561  CA  ALA A  33      13.126  27.507  17.694  1.00 24.67           C  
ATOM    562  C   ALA A  33      12.265  27.422  18.946  1.00 24.67           C  
ATOM    563  O   ALA A  33      12.353  28.278  19.829  1.00 24.67           O  
ATOM    564  CB  ALA A  33      12.354  28.230  16.602  1.00 24.67           C  
ATOM    565  H   ALA A  33      13.282  25.903  16.288  1.00 24.67           H  
ATOM    566  HA  ALA A  33      14.025  28.072  17.936  1.00 24.67           H  
ATOM    567 1HB  ALA A  33      12.077  29.222  16.949  1.00 24.67           H  
ATOM    568 2HB  ALA A  33      12.975  28.311  15.711  1.00 24.67           H  
ATOM    569 3HB  ALA A  33      11.454  27.670  16.363  1.00 24.67           H  
ATOM    570  N   HIS A  34      11.440  26.377  19.023  1.00 24.67           N  
ATOM    571  CA  HIS A  34      10.526  26.207  20.141  1.00 24.67           C  
ATOM    572  C   HIS A  34      10.947  25.168  21.188  1.00 24.67           C  
ATOM    573  O   HIS A  34      10.356  25.126  22.272  1.00 24.67           O  
ATOM    574  CB  HIS A  34       9.148  25.865  19.575  1.00 24.67           C  
ATOM    575  CG  HIS A  34       8.586  26.992  18.759  1.00 24.67           C  
ATOM    576  ND1 HIS A  34       8.150  28.175  19.325  1.00 24.67           N  
ATOM    577  CD2 HIS A  34       8.425  27.133  17.430  1.00 24.67           C  
ATOM    578  CE1 HIS A  34       7.739  28.988  18.371  1.00 24.67           C  
ATOM    579  NE2 HIS A  34       7.895  28.384  17.214  1.00 24.67           N  
ATOM    580  H   HIS A  34      11.408  25.719  18.239  1.00 24.67           H  
ATOM    581  HA  HIS A  34      10.437  27.158  20.663  1.00 24.67           H  
ATOM    582 1HB  HIS A  34       9.230  24.980  18.932  1.00 24.67           H  
ATOM    583 2HB  HIS A  34       8.458  25.629  20.385  1.00 24.67           H  
ATOM    584  HD2 HIS A  34       8.674  26.400  16.677  1.00 24.67           H  
ATOM    585  HE1 HIS A  34       7.342  29.993  18.517  1.00 24.67           H  
ATOM    586  HE2 HIS A  34       7.670  28.779  16.312  1.00 24.67           H  
ATOM    587  N   GLU A  35      11.973  24.359  20.908  1.00 24.67           N  
ATOM    588  CA  GLU A  35      12.377  23.320  21.855  1.00 24.67           C  
ATOM    589  C   GLU A  35      12.739  23.873  23.229  1.00 24.67           C  
ATOM    590  O   GLU A  35      12.327  23.310  24.243  1.00 24.67           O  
ATOM    591  CB  GLU A  35      13.562  22.500  21.326  1.00 24.67           C  
ATOM    592  CG  GLU A  35      13.980  21.349  22.269  1.00 24.67           C  
ATOM    593  CD  GLU A  35      15.119  20.470  21.748  1.00 24.67           C  
ATOM    594  OE1 GLU A  35      15.632  20.732  20.688  1.00 24.67           O  
ATOM    595  OE2 GLU A  35      15.464  19.533  22.430  1.00 24.67           O  
ATOM    596  H   GLU A  35      12.427  24.410  19.998  1.00 24.67           H  
ATOM    597  HA  GLU A  35      11.535  22.641  21.981  1.00 24.67           H  
ATOM    598 1HB  GLU A  35      13.305  22.070  20.360  1.00 24.67           H  
ATOM    599 2HB  GLU A  35      14.421  23.157  21.175  1.00 24.67           H  
ATOM    600 1HG  GLU A  35      14.287  21.784  23.222  1.00 24.67           H  
ATOM    601 2HG  GLU A  35      13.107  20.725  22.458  1.00 24.67           H  
ATOM    602  N   ASP A  36      13.480  24.989  23.286  1.00 24.67           N  
ATOM    603  CA  ASP A  36      13.868  25.555  24.583  1.00 24.67           C  
ATOM    604  C   ASP A  36      12.655  25.946  25.417  1.00 24.67           C  
ATOM    605  O   ASP A  36      12.653  25.787  26.644  1.00 24.67           O  
ATOM    606  CB  ASP A  36      14.754  26.794  24.411  1.00 24.67           C  
ATOM    607  CG  ASP A  36      16.188  26.497  23.949  1.00 24.67           C  
ATOM    608  OD1 ASP A  36      16.602  25.362  23.999  1.00 24.67           O  
ATOM    609  OD2 ASP A  36      16.857  27.425  23.562  1.00 24.67           O  
ATOM    610  H   ASP A  36      13.783  25.424  22.423  1.00 24.67           H  
ATOM    611  HA  ASP A  36      14.430  24.799  25.131  1.00 24.67           H  
ATOM    612 1HB  ASP A  36      14.292  27.461  23.680  1.00 24.67           H  
ATOM    613 2HB  ASP A  36      14.800  27.336  25.355  1.00 24.67           H  
ATOM    614  N   VAL A  37      11.623  26.446  24.740  1.00 24.67           N  
ATOM    615  CA  VAL A  37      10.403  26.889  25.387  1.00 24.67           C  
ATOM    616  C   VAL A  37       9.659  25.699  25.945  1.00 24.67           C  
ATOM    617  O   VAL A  37       9.225  25.709  27.098  1.00 24.67           O  
ATOM    618  CB  VAL A  37       9.515  27.638  24.386  1.00 24.67           C  
ATOM    619  CG1 VAL A  37       8.200  27.948  25.019  1.00 24.67           C  
ATOM    620  CG2 VAL A  37      10.233  28.891  23.925  1.00 24.67           C  
ATOM    621  H   VAL A  37      11.691  26.510  23.732  1.00 24.67           H  
ATOM    622  HA  VAL A  37      10.662  27.560  26.206  1.00 24.67           H  
ATOM    623  HB  VAL A  37       9.317  27.000  23.529  1.00 24.67           H  
ATOM    624 1HG1 VAL A  37       7.561  28.462  24.304  1.00 24.67           H  
ATOM    625 2HG1 VAL A  37       7.735  27.013  25.318  1.00 24.67           H  
ATOM    626 3HG1 VAL A  37       8.351  28.579  25.893  1.00 24.67           H  
ATOM    627 1HG2 VAL A  37       9.610  29.421  23.203  1.00 24.67           H  
ATOM    628 2HG2 VAL A  37      10.429  29.534  24.781  1.00 24.67           H  
ATOM    629 3HG2 VAL A  37      11.177  28.611  23.451  1.00 24.67           H  
ATOM    630  N   LEU A  38       9.556  24.650  25.135  1.00 24.67           N  
ATOM    631  CA  LEU A  38       8.879  23.440  25.554  1.00 24.67           C  
ATOM    632  C   LEU A  38       9.636  22.820  26.722  1.00 24.67           C  
ATOM    633  O   LEU A  38       9.032  22.307  27.666  1.00 24.67           O  
ATOM    634  CB  LEU A  38       8.791  22.491  24.372  1.00 24.67           C  
ATOM    635  CG  LEU A  38       7.884  23.002  23.252  1.00 24.67           C  
ATOM    636  CD1 LEU A  38       7.997  22.084  22.052  1.00 24.67           C  
ATOM    637  CD2 LEU A  38       6.459  23.104  23.772  1.00 24.67           C  
ATOM    638  H   LEU A  38       9.944  24.711  24.192  1.00 24.67           H  
ATOM    639  HA  LEU A  38       7.874  23.696  25.882  1.00 24.67           H  
ATOM    640 1HB  LEU A  38       9.791  22.356  23.959  1.00 24.67           H  
ATOM    641 2HB  LEU A  38       8.416  21.528  24.711  1.00 24.67           H  
ATOM    642  HG  LEU A  38       8.215  23.993  22.943  1.00 24.67           H  
ATOM    643 1HD1 LEU A  38       7.365  22.458  21.248  1.00 24.67           H  
ATOM    644 2HD1 LEU A  38       9.036  22.061  21.716  1.00 24.67           H  
ATOM    645 3HD1 LEU A  38       7.679  21.080  22.328  1.00 24.67           H  
ATOM    646 1HD2 LEU A  38       5.812  23.482  22.981  1.00 24.67           H  
ATOM    647 2HD2 LEU A  38       6.112  22.119  24.086  1.00 24.67           H  
ATOM    648 3HD2 LEU A  38       6.435  23.787  24.620  1.00 24.67           H  
ATOM    649  N   GLY A  39      10.968  22.914  26.677  1.00 24.67           N  
ATOM    650  CA  GLY A  39      11.826  22.431  27.744  1.00 24.67           C  
ATOM    651  C   GLY A  39      11.437  23.119  29.043  1.00 24.67           C  
ATOM    652  O   GLY A  39      11.178  22.457  30.054  1.00 24.67           O  
ATOM    653  H   GLY A  39      11.411  23.317  25.853  1.00 24.67           H  
ATOM    654 1HA  GLY A  39      11.725  21.351  27.842  1.00 24.67           H  
ATOM    655 2HA  GLY A  39      12.864  22.652  27.498  1.00 24.67           H  
ATOM    656  N   GLU A  40      11.376  24.453  29.015  1.00 24.67           N  
ATOM    657  CA  GLU A  40      11.000  25.198  30.206  1.00 24.67           C  
ATOM    658  C   GLU A  40       9.591  24.843  30.653  1.00 24.67           C  
ATOM    659  O   GLU A  40       9.336  24.704  31.851  1.00 24.67           O  
ATOM    660  CB  GLU A  40      11.122  26.702  29.966  1.00 24.67           C  
ATOM    661  CG  GLU A  40      10.744  27.567  31.163  1.00 24.67           C  
ATOM    662  CD  GLU A  40      11.639  27.435  32.407  1.00 24.67           C  
ATOM    663  OE1 GLU A  40      12.764  26.959  32.319  1.00 24.67           O  
ATOM    664  OE2 GLU A  40      11.167  27.835  33.459  1.00 24.67           O  
ATOM    665  H   GLU A  40      11.614  24.950  28.153  1.00 24.67           H  
ATOM    666  HA  GLU A  40      11.675  24.925  31.009  1.00 24.67           H  
ATOM    667 1HB  GLU A  40      12.141  26.945  29.672  1.00 24.67           H  
ATOM    668 2HB  GLU A  40      10.471  26.983  29.135  1.00 24.67           H  
ATOM    669 1HG  GLU A  40      10.730  28.610  30.850  1.00 24.67           H  
ATOM    670 2HG  GLU A  40       9.731  27.290  31.431  1.00 24.67           H  
ATOM    671  N   PHE A  41       8.666  24.657  29.717  1.00 24.67           N  
ATOM    672  CA  PHE A  41       7.323  24.316  30.141  1.00 24.67           C  
ATOM    673  C   PHE A  41       7.330  22.987  30.878  1.00 24.67           C  
ATOM    674  O   PHE A  41       6.686  22.848  31.921  1.00 24.67           O  
ATOM    675  CB  PHE A  41       6.378  24.224  28.950  1.00 24.67           C  
ATOM    676  CG  PHE A  41       6.086  25.544  28.330  1.00 24.67           C  
ATOM    677  CD1 PHE A  41       6.432  26.719  28.985  1.00 24.67           C  
ATOM    678  CD2 PHE A  41       5.454  25.623  27.100  1.00 24.67           C  
ATOM    679  CE1 PHE A  41       6.158  27.943  28.422  1.00 24.67           C  
ATOM    680  CE2 PHE A  41       5.171  26.846  26.535  1.00 24.67           C  
ATOM    681  CZ  PHE A  41       5.524  28.009  27.197  1.00 24.67           C  
ATOM    682  H   PHE A  41       8.892  24.792  28.731  1.00 24.67           H  
ATOM    683  HA  PHE A  41       6.964  25.089  30.819  1.00 24.67           H  
ATOM    684 1HB  PHE A  41       6.814  23.579  28.192  1.00 24.67           H  
ATOM    685 2HB  PHE A  41       5.440  23.776  29.262  1.00 24.67           H  
ATOM    686  HD1 PHE A  41       6.931  26.665  29.951  1.00 24.67           H  
ATOM    687  HD2 PHE A  41       5.178  24.705  26.584  1.00 24.67           H  
ATOM    688  HE1 PHE A  41       6.439  28.856  28.942  1.00 24.67           H  
ATOM    689  HE2 PHE A  41       4.673  26.898  25.568  1.00 24.67           H  
ATOM    690  HZ  PHE A  41       5.306  28.976  26.749  1.00 24.67           H  
ATOM    691  N   CYS A  42       8.105  22.025  30.373  1.00 24.67           N  
ATOM    692  CA  CYS A  42       8.172  20.709  30.981  1.00 24.67           C  
ATOM    693  C   CYS A  42       8.741  20.810  32.390  1.00 24.67           C  
ATOM    694  O   CYS A  42       8.280  20.124  33.299  1.00 24.67           O  
ATOM    695  CB  CYS A  42       9.040  19.786  30.132  1.00 24.67           C  
ATOM    696  SG  CYS A  42       8.303  19.389  28.530  1.00 24.67           S  
ATOM    697  H   CYS A  42       8.626  22.201  29.512  1.00 24.67           H  
ATOM    698  HA  CYS A  42       7.165  20.298  31.035  1.00 24.67           H  
ATOM    699 1HB  CYS A  42      10.005  20.250  29.953  1.00 24.67           H  
ATOM    700 2HB  CYS A  42       9.214  18.857  30.667  1.00 24.67           H  
ATOM    701  HG  CYS A  42       8.461  20.642  28.026  1.00 24.67           H  
ATOM    702  N   ARG A  43       9.738  21.684  32.570  1.00 24.67           N  
ATOM    703  CA  ARG A  43      10.337  21.925  33.880  1.00 24.67           C  
ATOM    704  C   ARG A  43       9.341  22.553  34.862  1.00 24.67           C  
ATOM    705  O   ARG A  43       9.361  22.250  36.057  1.00 24.67           O  
ATOM    706  CB  ARG A  43      11.567  22.823  33.756  1.00 24.67           C  
ATOM    707  CG  ARG A  43      12.810  22.152  33.151  1.00 24.67           C  
ATOM    708  CD  ARG A  43      14.041  23.004  33.311  1.00 24.67           C  
ATOM    709  NE  ARG A  43      14.035  24.188  32.440  1.00 24.67           N  
ATOM    710  CZ  ARG A  43      14.551  24.223  31.193  1.00 24.67           C  
ATOM    711  NH1 ARG A  43      15.135  23.164  30.671  1.00 24.67           N  
ATOM    712  NH2 ARG A  43      14.464  25.340  30.509  1.00 24.67           N  
ATOM    713  H   ARG A  43      10.098  22.188  31.758  1.00 24.67           H  
ATOM    714  HA  ARG A  43      10.657  20.968  34.286  1.00 24.67           H  
ATOM    715 1HB  ARG A  43      11.325  23.681  33.135  1.00 24.67           H  
ATOM    716 2HB  ARG A  43      11.837  23.203  34.738  1.00 24.67           H  
ATOM    717 1HG  ARG A  43      12.983  21.196  33.642  1.00 24.67           H  
ATOM    718 2HG  ARG A  43      12.645  21.989  32.088  1.00 24.67           H  
ATOM    719 1HD  ARG A  43      14.109  23.345  34.343  1.00 24.67           H  
ATOM    720 2HD  ARG A  43      14.921  22.411  33.069  1.00 24.67           H  
ATOM    721  HE  ARG A  43      13.584  25.060  32.767  1.00 24.67           H  
ATOM    722 1HH1 ARG A  43      15.197  22.309  31.204  1.00 24.67           H  
ATOM    723 2HH1 ARG A  43      15.518  23.209  29.738  1.00 24.67           H  
ATOM    724 1HH2 ARG A  43      13.976  26.138  30.944  1.00 24.67           H  
ATOM    725 2HH2 ARG A  43      14.836  25.405  29.577  1.00 24.67           H  
ATOM    726  N   ARG A  44       8.481  23.442  34.357  1.00 24.67           N  
ATOM    727  CA  ARG A  44       7.485  24.122  35.181  1.00 24.67           C  
ATOM    728  C   ARG A  44       6.303  23.229  35.572  1.00 24.67           C  
ATOM    729  O   ARG A  44       5.758  23.359  36.673  1.00 24.67           O  
ATOM    730  CB  ARG A  44       6.935  25.336  34.450  1.00 24.67           C  
ATOM    731  CG  ARG A  44       7.910  26.498  34.264  1.00 24.67           C  
ATOM    732  CD  ARG A  44       7.291  27.592  33.472  1.00 24.67           C  
ATOM    733  NE  ARG A  44       8.216  28.683  33.212  1.00 24.67           N  
ATOM    734  CZ  ARG A  44       7.885  29.822  32.567  1.00 24.67           C  
ATOM    735  NH1 ARG A  44       6.644  30.008  32.155  1.00 24.67           N  
ATOM    736  NH2 ARG A  44       8.794  30.757  32.346  1.00 24.67           N  
ATOM    737  H   ARG A  44       8.543  23.677  33.366  1.00 24.67           H  
ATOM    738  HA  ARG A  44       7.978  24.459  36.092  1.00 24.67           H  
ATOM    739 1HB  ARG A  44       6.605  25.029  33.457  1.00 24.67           H  
ATOM    740 2HB  ARG A  44       6.063  25.712  34.980  1.00 24.67           H  
ATOM    741 1HG  ARG A  44       8.190  26.897  35.237  1.00 24.67           H  
ATOM    742 2HG  ARG A  44       8.805  26.160  33.749  1.00 24.67           H  
ATOM    743 1HD  ARG A  44       6.966  27.190  32.512  1.00 24.67           H  
ATOM    744 2HD  ARG A  44       6.435  27.991  34.009  1.00 24.67           H  
ATOM    745  HE  ARG A  44       9.206  28.547  33.487  1.00 24.67           H  
ATOM    746 1HH1 ARG A  44       5.945  29.299  32.322  1.00 24.67           H  
ATOM    747 2HH1 ARG A  44       6.394  30.861  31.674  1.00 24.67           H  
ATOM    748 1HH2 ARG A  44       9.750  30.633  32.664  1.00 24.67           H  
ATOM    749 2HH2 ARG A  44       8.537  31.603  31.864  1.00 24.67           H  
ATOM    750  N   HIS A  45       5.891  22.332  34.679  1.00 24.67           N  
ATOM    751  CA  HIS A  45       4.738  21.487  34.960  1.00 24.67           C  
ATOM    752  C   HIS A  45       5.033  20.453  36.045  1.00 24.67           C  
ATOM    753  O   HIS A  45       6.138  19.925  36.149  1.00 24.67           O  
ATOM    754  CB  HIS A  45       4.247  20.762  33.699  1.00 24.67           C  
ATOM    755  CG  HIS A  45       3.596  21.655  32.663  1.00 24.67           C  
ATOM    756  ND1 HIS A  45       2.445  22.377  32.920  1.00 24.67           N  
ATOM    757  CD2 HIS A  45       3.908  21.901  31.368  1.00 24.67           C  
ATOM    758  CE1 HIS A  45       2.096  23.045  31.833  1.00 24.67           C  
ATOM    759  NE2 HIS A  45       2.965  22.772  30.879  1.00 24.67           N  
ATOM    760  H   HIS A  45       6.361  22.270  33.775  1.00 24.67           H  
ATOM    761  HA  HIS A  45       3.920  22.110  35.319  1.00 24.67           H  
ATOM    762 1HB  HIS A  45       5.103  20.273  33.222  1.00 24.67           H  
ATOM    763 2HB  HIS A  45       3.541  19.984  33.978  1.00 24.67           H  
ATOM    764  HD2 HIS A  45       4.750  21.484  30.815  1.00 24.67           H  
ATOM    765  HE1 HIS A  45       1.232  23.703  31.740  1.00 24.67           H  
ATOM    766  HE2 HIS A  45       2.942  23.138  29.939  1.00 24.67           H  
ATOM    767  N   GLY A  46       4.017  20.122  36.835  1.00 24.67           N  
ATOM    768  CA  GLY A  46       4.166  19.099  37.864  1.00 24.67           C  
ATOM    769  C   GLY A  46       4.693  19.694  39.166  1.00 24.67           C  
ATOM    770  O   GLY A  46       3.974  19.759  40.163  1.00 24.67           O  
ATOM    771  H   GLY A  46       3.130  20.591  36.719  1.00 24.67           H  
ATOM    772 1HA  GLY A  46       3.203  18.621  38.043  1.00 24.67           H  
ATOM    773 2HA  GLY A  46       4.847  18.326  37.512  1.00 24.67           H  
TER     774
ENDMDL

