REMARK ID 91589 MODEL 1 DYSF_1681_1756
PFRMAT TS
TARGET DYSF_1681_1756
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.396  -0.725   0.761  1.00  3.20           N  
ATOM      2  CA  PRO A   1       1.742  -0.647   0.217  1.00  3.20           C  
ATOM      3  C   PRO A   1       2.159   0.802  -0.018  1.00  3.20           C  
ATOM      4  O   PRO A   1       1.596   1.495  -0.863  1.00  3.20           O  
ATOM      5  CB  PRO A   1       1.617  -1.420  -1.097  1.00  3.20           C  
ATOM      6  CG  PRO A   1       0.194  -1.180  -1.545  1.00  3.20           C  
ATOM      7  CD  PRO A   1      -0.613  -0.986  -0.268  1.00  3.20           C  
ATOM      8  HA  PRO A   1       2.440  -1.145   0.906  1.00  3.20           H  
ATOM      9 1HB  PRO A   1       2.365  -1.074  -1.808  1.00  3.20           H  
ATOM     10 2HB  PRO A   1       1.823  -2.486  -0.923  1.00  3.20           H  
ATOM     11 1HG  PRO A   1       0.148  -0.299  -2.191  1.00  3.20           H  
ATOM     12 2HG  PRO A   1      -0.158  -2.030  -2.150  1.00  3.20           H  
ATOM     13 1HD  PRO A   1      -1.277  -0.113  -0.358  1.00  3.20           H  
ATOM     14 2HD  PRO A   1      -1.175  -1.897  -0.019  1.00  3.20           H  
ATOM     15 1H   PRO A   1       0.214   0.225   1.275  1.00  3.20           H  
ATOM     16 2H   PRO A   1       0.453  -1.376   1.506  1.00  3.20           H  
ATOM     17  N   GLN A   2       3.161   1.256   0.733  1.00  2.73           N  
ATOM     18  CA  GLN A   2       3.639   2.639   0.636  1.00  2.73           C  
ATOM     19  C   GLN A   2       4.793   2.891  -0.331  1.00  2.73           C  
ATOM     20  O   GLN A   2       5.212   4.039  -0.480  1.00  2.73           O  
ATOM     21  CB  GLN A   2       4.074   3.144   2.013  1.00  2.73           C  
ATOM     22  CG  GLN A   2       2.948   3.288   3.012  1.00  2.73           C  
ATOM     23  CD  GLN A   2       3.421   3.764   4.373  1.00  2.73           C  
ATOM     24  OE1 GLN A   2       4.184   3.070   5.058  1.00  2.73           O  
ATOM     25  NE2 GLN A   2       2.993   4.958   4.768  1.00  2.73           N  
ATOM     26  H   GLN A   2       3.600   0.642   1.406  1.00  2.73           H  
ATOM     27  HA  GLN A   2       2.800   3.254   0.304  1.00  2.73           H  
ATOM     28 1HB  GLN A   2       4.819   2.468   2.430  1.00  2.73           H  
ATOM     29 2HB  GLN A   2       4.543   4.121   1.904  1.00  2.73           H  
ATOM     30 1HG  GLN A   2       2.240   4.023   2.627  1.00  2.73           H  
ATOM     31 2HG  GLN A   2       2.455   2.327   3.137  1.00  2.73           H  
ATOM     32 1HE2 GLN A   2       3.269   5.330   5.648  1.00  2.73           H  
ATOM     33 2HE2 GLN A   2       2.368   5.516   4.159  1.00  2.73           H  
ATOM     34  N   THR A   3       5.337   1.841  -0.948  1.00  2.31           N  
ATOM     35  CA  THR A   3       6.488   2.035  -1.826  1.00  2.31           C  
ATOM     36  C   THR A   3       6.352   1.420  -3.214  1.00  2.31           C  
ATOM     37  O   THR A   3       6.370   0.199  -3.372  1.00  2.31           O  
ATOM     38  CB  THR A   3       7.770   1.468  -1.174  1.00  2.31           C  
ATOM     39  OG1 THR A   3       7.571   0.082  -0.851  1.00  2.31           O  
ATOM     40  CG2 THR A   3       8.133   2.234   0.095  1.00  2.31           C  
ATOM     41  H   THR A   3       4.953   0.922  -0.803  1.00  2.31           H  
ATOM     42  HA  THR A   3       6.621   3.098  -1.958  1.00  2.31           H  
ATOM     43  HB  THR A   3       8.591   1.553  -1.886  1.00  2.31           H  
ATOM     44  HG1 THR A   3       8.416  -0.321  -0.623  1.00  2.31           H  
ATOM     45 1HG2 THR A   3       9.046   1.817   0.520  1.00  2.31           H  
ATOM     46 2HG2 THR A   3       8.289   3.282  -0.146  1.00  2.31           H  
ATOM     47 3HG2 THR A   3       7.330   2.151   0.823  1.00  2.31           H  
ATOM     48  N   TYR A   4       6.319   2.260  -4.246  1.00  2.01           N  
ATOM     49  CA  TYR A   4       6.166   1.807  -5.635  1.00  2.01           C  
ATOM     50  C   TYR A   4       7.462   1.350  -6.220  1.00  2.01           C  
ATOM     51  O   TYR A   4       7.970   1.910  -7.186  1.00  2.01           O  
ATOM     52  CB  TYR A   4       5.588   2.907  -6.510  1.00  2.01           C  
ATOM     53  CG  TYR A   4       5.348   2.495  -7.927  1.00  2.01           C  
ATOM     54  CD1 TYR A   4       4.346   1.644  -8.246  1.00  2.01           C  
ATOM     55  CD2 TYR A   4       6.164   2.998  -8.911  1.00  2.01           C  
ATOM     56  CE1 TYR A   4       4.142   1.263  -9.553  1.00  2.01           C  
ATOM     57  CE2 TYR A   4       5.980   2.636 -10.221  1.00  2.01           C  
ATOM     58  CZ  TYR A   4       4.971   1.766 -10.545  1.00  2.01           C  
ATOM     59  OH  TYR A   4       4.787   1.389 -11.851  1.00  2.01           O  
ATOM     60  H   TYR A   4       6.369   3.249  -4.058  1.00  2.01           H  
ATOM     61  HA  TYR A   4       5.499   0.958  -5.660  1.00  2.01           H  
ATOM     62 1HB  TYR A   4       4.644   3.219  -6.101  1.00  2.01           H  
ATOM     63 2HB  TYR A   4       6.254   3.770  -6.511  1.00  2.01           H  
ATOM     64  HD1 TYR A   4       3.722   1.270  -7.472  1.00  2.01           H  
ATOM     65  HD2 TYR A   4       6.954   3.676  -8.641  1.00  2.01           H  
ATOM     66  HE1 TYR A   4       3.337   0.574  -9.801  1.00  2.01           H  
ATOM     67  HE2 TYR A   4       6.632   3.034 -10.998  1.00  2.01           H  
ATOM     68  HH  TYR A   4       5.459   1.805 -12.399  1.00  2.01           H  
ATOM     69  N   CYS A   5       7.938   0.261  -5.673  1.00  1.85           N  
ATOM     70  CA  CYS A   5       9.207  -0.272  -6.060  1.00  1.85           C  
ATOM     71  C   CYS A   5       9.132  -0.676  -7.518  1.00  1.85           C  
ATOM     72  O   CYS A   5       8.148  -1.279  -7.949  1.00  1.85           O  
ATOM     73  CB  CYS A   5       9.547  -1.432  -5.151  1.00  1.85           C  
ATOM     74  SG  CYS A   5       9.738  -0.921  -3.449  1.00  1.85           S  
ATOM     75  H   CYS A   5       7.414  -0.140  -4.898  1.00  1.85           H  
ATOM     76  HA  CYS A   5       9.953   0.494  -5.924  1.00  1.85           H  
ATOM     77 1HB  CYS A   5       8.749  -2.146  -5.174  1.00  1.85           H  
ATOM     78 2HB  CYS A   5      10.464  -1.923  -5.480  1.00  1.85           H  
ATOM     79  HG  CYS A   5       8.437  -0.598  -3.261  1.00  1.85           H  
ATOM     80  N   VAL A   6      10.189  -0.377  -8.271  1.00  1.83           N  
ATOM     81  CA  VAL A   6      10.201  -0.688  -9.696  1.00  1.83           C  
ATOM     82  C   VAL A   6      11.037  -1.911 -10.068  1.00  1.83           C  
ATOM     83  O   VAL A   6      11.187  -2.221 -11.251  1.00  1.83           O  
ATOM     84  CB  VAL A   6      10.694   0.525 -10.496  1.00  1.83           C  
ATOM     85  CG1 VAL A   6       9.775   1.722 -10.211  1.00  1.83           C  
ATOM     86  CG2 VAL A   6      12.132   0.831 -10.158  1.00  1.83           C  
ATOM     87  H   VAL A   6      10.947   0.159  -7.848  1.00  1.83           H  
ATOM     88  HA  VAL A   6       9.173  -0.879 -10.000  1.00  1.83           H  
ATOM     89  HB  VAL A   6      10.616   0.300 -11.558  1.00  1.83           H  
ATOM     90 1HG1 VAL A   6      10.099   2.575 -10.799  1.00  1.83           H  
ATOM     91 2HG1 VAL A   6       8.753   1.465 -10.475  1.00  1.83           H  
ATOM     92 3HG1 VAL A   6       9.820   1.970  -9.144  1.00  1.83           H  
ATOM     93 1HG2 VAL A   6      12.471   1.684 -10.740  1.00  1.83           H  
ATOM     94 2HG2 VAL A   6      12.206   1.059  -9.120  1.00  1.83           H  
ATOM     95 3HG2 VAL A   6      12.755  -0.037 -10.385  1.00  1.83           H  
ATOM     96  N   SER A   7      11.577  -2.607  -9.072  1.00  1.91           N  
ATOM     97  CA  SER A   7      12.347  -3.822  -9.327  1.00  1.91           C  
ATOM     98  C   SER A   7      12.402  -4.721  -8.092  1.00  1.91           C  
ATOM     99  O   SER A   7      12.175  -4.257  -6.972  1.00  1.91           O  
ATOM    100  CB  SER A   7      13.753  -3.470  -9.763  1.00  1.91           C  
ATOM    101  OG  SER A   7      14.479  -2.891  -8.715  1.00  1.91           O  
ATOM    102  H   SER A   7      11.424  -2.301  -8.124  1.00  1.91           H  
ATOM    103  HA  SER A   7      11.862  -4.377 -10.129  1.00  1.91           H  
ATOM    104 1HB  SER A   7      14.262  -4.367 -10.108  1.00  1.91           H  
ATOM    105 2HB  SER A   7      13.711  -2.777 -10.602  1.00  1.91           H  
ATOM    106  HG  SER A   7      14.594  -3.585  -8.059  1.00  1.91           H  
ATOM    107  N   GLY A   8      12.760  -5.993  -8.297  1.00  2.06           N  
ATOM    108  CA  GLY A   8      12.944  -6.948  -7.201  1.00  2.06           C  
ATOM    109  C   GLY A   8      11.649  -7.684  -6.802  1.00  2.06           C  
ATOM    110  O   GLY A   8      10.577  -7.403  -7.330  1.00  2.06           O  
ATOM    111  H   GLY A   8      12.911  -6.303  -9.249  1.00  2.06           H  
ATOM    112 1HA  GLY A   8      13.706  -7.673  -7.491  1.00  2.06           H  
ATOM    113 2HA  GLY A   8      13.336  -6.398  -6.348  1.00  2.06           H  
ATOM    114  N   PRO A   9      11.719  -8.618  -5.836  1.00  2.18           N  
ATOM    115  CA  PRO A   9      10.624  -9.451  -5.342  1.00  2.18           C  
ATOM    116  C   PRO A   9       9.527  -8.643  -4.660  1.00  2.18           C  
ATOM    117  O   PRO A   9       8.397  -9.112  -4.501  1.00  2.18           O  
ATOM    118  CB  PRO A   9      11.334 -10.380  -4.354  1.00  2.18           C  
ATOM    119  CG  PRO A   9      12.579  -9.635  -3.934  1.00  2.18           C  
ATOM    120  CD  PRO A   9      13.008  -8.865  -5.157  1.00  2.18           C  
ATOM    121  HA  PRO A   9      10.207 -10.026  -6.183  1.00  2.18           H  
ATOM    122 1HB  PRO A   9      10.669 -10.595  -3.505  1.00  2.18           H  
ATOM    123 2HB  PRO A   9      11.555 -11.343  -4.838  1.00  2.18           H  
ATOM    124 1HG  PRO A   9      12.355  -8.987  -3.079  1.00  2.18           H  
ATOM    125 2HG  PRO A   9      13.345 -10.349  -3.593  1.00  2.18           H  
ATOM    126 1HD  PRO A   9      13.487  -7.942  -4.823  1.00  2.18           H  
ATOM    127 2HD  PRO A   9      13.671  -9.478  -5.788  1.00  2.18           H  
ATOM    128  N   ASN A  10       9.872  -7.421  -4.269  1.00  2.20           N  
ATOM    129  CA  ASN A  10       8.981  -6.508  -3.585  1.00  2.20           C  
ATOM    130  C   ASN A  10       8.521  -5.406  -4.523  1.00  2.20           C  
ATOM    131  O   ASN A  10       8.058  -4.356  -4.071  1.00  2.20           O  
ATOM    132  CB  ASN A  10       9.653  -5.913  -2.366  1.00  2.20           C  
ATOM    133  CG  ASN A  10       9.912  -6.941  -1.287  1.00  2.20           C  
ATOM    134  OD1 ASN A  10       8.981  -7.399  -0.615  1.00  2.20           O  
ATOM    135  ND2 ASN A  10      11.157  -7.299  -1.100  1.00  2.20           N  
ATOM    136  H   ASN A  10      10.810  -7.100  -4.444  1.00  2.20           H  
ATOM    137  HA  ASN A  10       8.093  -7.056  -3.265  1.00  2.20           H  
ATOM    138 1HB  ASN A  10      10.604  -5.463  -2.662  1.00  2.20           H  
ATOM    139 2HB  ASN A  10       9.029  -5.119  -1.957  1.00  2.20           H  
ATOM    140 1HD2 ASN A  10      11.384  -7.970  -0.392  1.00  2.20           H  
ATOM    141 2HD2 ASN A  10      11.882  -6.898  -1.657  1.00  2.20           H  
ATOM    142  N   GLN A  11       8.583  -5.663  -5.833  1.00  2.06           N  
ATOM    143  CA  GLN A  11       8.218  -4.685  -6.860  1.00  2.06           C  
ATOM    144  C   GLN A  11       6.733  -4.367  -6.953  1.00  2.06           C  
ATOM    145  O   GLN A  11       6.067  -4.699  -7.937  1.00  2.06           O  
ATOM    146  CB  GLN A  11       8.681  -5.207  -8.223  1.00  2.06           C  
ATOM    147  CG  GLN A  11       8.400  -4.329  -9.400  1.00  2.06           C  
ATOM    148  CD  GLN A  11       9.046  -4.875 -10.677  1.00  2.06           C  
ATOM    149  OE1 GLN A  11       9.644  -5.955 -10.683  1.00  2.06           O  
ATOM    150  NE2 GLN A  11       8.936  -4.128 -11.763  1.00  2.06           N  
ATOM    151  H   GLN A  11       8.982  -6.547  -6.154  1.00  2.06           H  
ATOM    152  HA  GLN A  11       8.754  -3.767  -6.657  1.00  2.06           H  
ATOM    153 1HB  GLN A  11       9.737  -5.330  -8.201  1.00  2.06           H  
ATOM    154 2HB  GLN A  11       8.245  -6.187  -8.407  1.00  2.06           H  
ATOM    155 1HG  GLN A  11       7.326  -4.272  -9.553  1.00  2.06           H  
ATOM    156 2HG  GLN A  11       8.789  -3.352  -9.199  1.00  2.06           H  
ATOM    157 1HE2 GLN A  11       9.349  -4.429 -12.624  1.00  2.06           H  
ATOM    158 2HE2 GLN A  11       8.456  -3.253 -11.723  1.00  2.06           H  
ATOM    159  N   TRP A  12       6.219  -3.687  -5.921  1.00  1.82           N  
ATOM    160  CA  TRP A  12       4.839  -3.189  -5.817  1.00  1.82           C  
ATOM    161  C   TRP A  12       3.786  -4.306  -5.746  1.00  1.82           C  
ATOM    162  O   TRP A  12       3.059  -4.424  -4.758  1.00  1.82           O  
ATOM    163  CB  TRP A  12       4.588  -2.197  -6.955  1.00  1.82           C  
ATOM    164  CG  TRP A  12       3.290  -1.487  -6.917  1.00  1.82           C  
ATOM    165  CD1 TRP A  12       2.324  -1.529  -7.852  1.00  1.82           C  
ATOM    166  CD2 TRP A  12       2.797  -0.601  -5.883  1.00  1.82           C  
ATOM    167  NE1 TRP A  12       1.299  -0.709  -7.493  1.00  1.82           N  
ATOM    168  CE2 TRP A  12       1.565  -0.146  -6.302  1.00  1.82           C  
ATOM    169  CE3 TRP A  12       3.302  -0.164  -4.671  1.00  1.82           C  
ATOM    170  CZ2 TRP A  12       0.826   0.737  -5.562  1.00  1.82           C  
ATOM    171  CZ3 TRP A  12       2.572   0.728  -3.932  1.00  1.82           C  
ATOM    172  CH2 TRP A  12       1.356   1.169  -4.365  1.00  1.82           C  
ATOM    173  H   TRP A  12       6.854  -3.524  -5.145  1.00  1.82           H  
ATOM    174  HA  TRP A  12       4.771  -2.620  -4.890  1.00  1.82           H  
ATOM    175 1HB  TRP A  12       5.386  -1.446  -6.957  1.00  1.82           H  
ATOM    176 2HB  TRP A  12       4.636  -2.708  -7.911  1.00  1.82           H  
ATOM    177  HD1 TRP A  12       2.362  -2.110  -8.775  1.00  1.82           H  
ATOM    178  HE1 TRP A  12       0.451  -0.545  -8.038  1.00  1.82           H  
ATOM    179  HE3 TRP A  12       4.267  -0.515  -4.322  1.00  1.82           H  
ATOM    180  HZ2 TRP A  12      -0.134   1.092  -5.900  1.00  1.82           H  
ATOM    181  HZ3 TRP A  12       2.987   1.074  -2.984  1.00  1.82           H  
ATOM    182  HH2 TRP A  12       0.800   1.877  -3.748  1.00  1.82           H  
ATOM    183  N   ARG A  13       3.697  -5.086  -6.815  1.00  1.53           N  
ATOM    184  CA  ARG A  13       2.829  -6.247  -7.012  1.00  1.53           C  
ATOM    185  C   ARG A  13       1.343  -5.949  -7.249  1.00  1.53           C  
ATOM    186  O   ARG A  13       0.593  -6.853  -7.619  1.00  1.53           O  
ATOM    187  CB  ARG A  13       2.926  -7.187  -5.807  1.00  1.53           C  
ATOM    188  CG  ARG A  13       4.338  -7.744  -5.468  1.00  1.53           C  
ATOM    189  CD  ARG A  13       4.262  -8.673  -4.287  1.00  1.53           C  
ATOM    190  NE  ARG A  13       5.564  -9.220  -3.868  1.00  1.53           N  
ATOM    191  CZ  ARG A  13       5.736 -10.057  -2.827  1.00  1.53           C  
ATOM    192  NH1 ARG A  13       4.711 -10.445  -2.097  1.00  1.53           N  
ATOM    193  NH2 ARG A  13       6.946 -10.479  -2.556  1.00  1.53           N  
ATOM    194  H   ARG A  13       4.349  -4.874  -7.561  1.00  1.53           H  
ATOM    195  HA  ARG A  13       3.204  -6.781  -7.885  1.00  1.53           H  
ATOM    196 1HB  ARG A  13       2.512  -6.731  -4.918  1.00  1.53           H  
ATOM    197 2HB  ARG A  13       2.306  -8.058  -6.014  1.00  1.53           H  
ATOM    198 1HG  ARG A  13       4.731  -8.296  -6.321  1.00  1.53           H  
ATOM    199 2HG  ARG A  13       5.019  -6.926  -5.220  1.00  1.53           H  
ATOM    200 1HD  ARG A  13       3.840  -8.130  -3.442  1.00  1.53           H  
ATOM    201 2HD  ARG A  13       3.611  -9.509  -4.535  1.00  1.53           H  
ATOM    202  HE  ARG A  13       6.422  -8.959  -4.375  1.00  1.53           H  
ATOM    203 1HH1 ARG A  13       3.783 -10.115  -2.315  1.00  1.53           H  
ATOM    204 2HH1 ARG A  13       4.856 -11.073  -1.321  1.00  1.53           H  
ATOM    205 1HH2 ARG A  13       7.709 -10.153  -3.160  1.00  1.53           H  
ATOM    206 2HH2 ARG A  13       7.117 -11.104  -1.788  1.00  1.53           H  
ATOM    207  N   ASP A  14       0.897  -4.709  -7.076  1.00  1.28           N  
ATOM    208  CA  ASP A  14      -0.500  -4.420  -7.383  1.00  1.28           C  
ATOM    209  C   ASP A  14      -0.648  -4.372  -8.889  1.00  1.28           C  
ATOM    210  O   ASP A  14       0.304  -4.061  -9.604  1.00  1.28           O  
ATOM    211  CB  ASP A  14      -1.032  -3.103  -6.820  1.00  1.28           C  
ATOM    212  CG  ASP A  14      -2.584  -3.113  -6.759  1.00  1.28           C  
ATOM    213  OD1 ASP A  14      -3.224  -2.595  -7.669  1.00  1.28           O  
ATOM    214  OD2 ASP A  14      -3.109  -3.650  -5.809  1.00  1.28           O  
ATOM    215  H   ASP A  14       1.521  -3.984  -6.746  1.00  1.28           H  
ATOM    216  HA  ASP A  14      -1.121  -5.231  -7.002  1.00  1.28           H  
ATOM    217 1HB  ASP A  14      -0.609  -2.902  -5.835  1.00  1.28           H  
ATOM    218 2HB  ASP A  14      -0.749  -2.301  -7.479  1.00  1.28           H  
ATOM    219  N   GLN A  15      -1.849  -4.650  -9.374  1.00  1.08           N  
ATOM    220  CA  GLN A  15      -2.138  -4.535 -10.797  1.00  1.08           C  
ATOM    221  C   GLN A  15      -2.038  -3.086 -11.293  1.00  1.08           C  
ATOM    222  O   GLN A  15      -1.687  -2.851 -12.453  1.00  1.08           O  
ATOM    223  CB  GLN A  15      -3.534  -5.080 -11.101  1.00  1.08           C  
ATOM    224  CG  GLN A  15      -3.663  -6.589 -10.949  1.00  1.08           C  
ATOM    225  CD  GLN A  15      -5.079  -7.084 -11.216  1.00  1.08           C  
ATOM    226  OE1 GLN A  15      -6.056  -6.352 -11.032  1.00  1.08           O  
ATOM    227  NE2 GLN A  15      -5.195  -8.334 -11.654  1.00  1.08           N  
ATOM    228  H   GLN A  15      -2.590  -4.907  -8.734  1.00  1.08           H  
ATOM    229  HA  GLN A  15      -1.404  -5.127 -11.342  1.00  1.08           H  
ATOM    230 1HB  GLN A  15      -4.255  -4.607 -10.430  1.00  1.08           H  
ATOM    231 2HB  GLN A  15      -3.813  -4.811 -12.119  1.00  1.08           H  
ATOM    232 1HG  GLN A  15      -2.991  -7.071 -11.658  1.00  1.08           H  
ATOM    233 2HG  GLN A  15      -3.388  -6.861  -9.929  1.00  1.08           H  
ATOM    234 1HE2 GLN A  15      -6.100  -8.715 -11.847  1.00  1.08           H  
ATOM    235 2HE2 GLN A  15      -4.378  -8.894 -11.791  1.00  1.08           H  
ATOM    236  N   LEU A  16      -2.395  -2.127 -10.431  1.00  0.94           N  
ATOM    237  CA  LEU A  16      -2.407  -0.713 -10.793  1.00  0.94           C  
ATOM    238  C   LEU A  16      -1.319   0.130 -10.137  1.00  0.94           C  
ATOM    239  O   LEU A  16      -0.890  -0.134  -9.016  1.00  0.94           O  
ATOM    240  CB  LEU A  16      -3.761  -0.125 -10.462  1.00  0.94           C  
ATOM    241  CG  LEU A  16      -4.935  -0.741 -11.174  1.00  0.94           C  
ATOM    242  CD1 LEU A  16      -6.181  -0.097 -10.679  1.00  0.94           C  
ATOM    243  CD2 LEU A  16      -4.775  -0.522 -12.662  1.00  0.94           C  
ATOM    244  H   LEU A  16      -2.667  -2.380  -9.471  1.00  0.94           H  
ATOM    245  HA  LEU A  16      -2.268  -0.642 -11.871  1.00  0.94           H  
ATOM    246 1HB  LEU A  16      -3.919  -0.266  -9.404  1.00  0.94           H  
ATOM    247 2HB  LEU A  16      -3.746   0.936 -10.669  1.00  0.94           H  
ATOM    248  HG  LEU A  16      -4.986  -1.809 -10.962  1.00  0.94           H  
ATOM    249 1HD1 LEU A  16      -7.044  -0.525 -11.189  1.00  0.94           H  
ATOM    250 2HD1 LEU A  16      -6.276  -0.264  -9.613  1.00  0.94           H  
ATOM    251 3HD1 LEU A  16      -6.124   0.971 -10.882  1.00  0.94           H  
ATOM    252 1HD2 LEU A  16      -5.622  -0.957 -13.190  1.00  0.94           H  
ATOM    253 2HD2 LEU A  16      -4.728   0.547 -12.867  1.00  0.94           H  
ATOM    254 3HD2 LEU A  16      -3.851  -0.995 -13.004  1.00  0.94           H  
ATOM    255  N   ARG A  17      -0.904   1.185 -10.832  1.00  0.85           N  
ATOM    256  CA  ARG A  17       0.085   2.128 -10.319  1.00  0.85           C  
ATOM    257  C   ARG A  17      -0.630   2.999  -9.289  1.00  0.85           C  
ATOM    258  O   ARG A  17      -1.833   3.221  -9.436  1.00  0.85           O  
ATOM    259  CB  ARG A  17       0.632   2.961 -11.470  1.00  0.85           C  
ATOM    260  CG  ARG A  17       1.403   2.170 -12.500  1.00  0.85           C  
ATOM    261  CD  ARG A  17       1.930   3.036 -13.596  1.00  0.85           C  
ATOM    262  NE  ARG A  17       2.655   2.252 -14.605  1.00  0.85           N  
ATOM    263  CZ  ARG A  17       3.142   2.739 -15.771  1.00  0.85           C  
ATOM    264  NH1 ARG A  17       2.982   4.007 -16.081  1.00  0.85           N  
ATOM    265  NH2 ARG A  17       3.780   1.935 -16.605  1.00  0.85           N  
ATOM    266  H   ARG A  17      -1.313   1.358 -11.754  1.00  0.85           H  
ATOM    267  HA  ARG A  17       0.896   1.570  -9.850  1.00  0.85           H  
ATOM    268 1HB  ARG A  17      -0.188   3.457 -11.982  1.00  0.85           H  
ATOM    269 2HB  ARG A  17       1.286   3.728 -11.106  1.00  0.85           H  
ATOM    270 1HG  ARG A  17       2.232   1.672 -12.018  1.00  0.85           H  
ATOM    271 2HG  ARG A  17       0.739   1.425 -12.944  1.00  0.85           H  
ATOM    272 1HD  ARG A  17       1.101   3.546 -14.085  1.00  0.85           H  
ATOM    273 2HD  ARG A  17       2.615   3.776 -13.174  1.00  0.85           H  
ATOM    274  HE  ARG A  17       2.802   1.270 -14.411  1.00  0.85           H  
ATOM    275 1HH1 ARG A  17       2.493   4.625 -15.448  1.00  0.85           H  
ATOM    276 2HH1 ARG A  17       3.347   4.363 -16.953  1.00  0.85           H  
ATOM    277 1HH2 ARG A  17       3.904   0.960 -16.370  1.00  0.85           H  
ATOM    278 2HH2 ARG A  17       4.142   2.296 -17.475  1.00  0.85           H  
ATOM    279  N   PRO A  18       0.035   3.548  -8.263  1.00  0.80           N  
ATOM    280  CA  PRO A  18      -0.605   4.367  -7.262  1.00  0.80           C  
ATOM    281  C   PRO A  18      -1.267   5.625  -7.841  1.00  0.80           C  
ATOM    282  O   PRO A  18      -2.267   6.083  -7.288  1.00  0.80           O  
ATOM    283  CB  PRO A  18       0.551   4.664  -6.296  1.00  0.80           C  
ATOM    284  CG  PRO A  18       1.795   4.453  -7.083  1.00  0.80           C  
ATOM    285  CD  PRO A  18       1.463   3.355  -8.076  1.00  0.80           C  
ATOM    286  HA  PRO A  18      -1.349   3.762  -6.746  1.00  0.80           H  
ATOM    287 1HB  PRO A  18       0.465   5.673  -5.896  1.00  0.80           H  
ATOM    288 2HB  PRO A  18       0.485   3.987  -5.441  1.00  0.80           H  
ATOM    289 1HG  PRO A  18       2.086   5.398  -7.540  1.00  0.80           H  
ATOM    290 2HG  PRO A  18       2.608   4.177  -6.427  1.00  0.80           H  
ATOM    291 1HD  PRO A  18       2.029   3.521  -8.989  1.00  0.80           H  
ATOM    292 2HD  PRO A  18       1.652   2.382  -7.654  1.00  0.80           H  
ATOM    293  N   SER A  19      -0.827   6.148  -8.997  1.00  0.78           N  
ATOM    294  CA  SER A  19      -1.552   7.308  -9.527  1.00  0.78           C  
ATOM    295  C   SER A  19      -2.919   6.892 -10.087  1.00  0.78           C  
ATOM    296  O   SER A  19      -3.860   7.693 -10.143  1.00  0.78           O  
ATOM    297  CB  SER A  19      -0.758   8.017 -10.616  1.00  0.78           C  
ATOM    298  OG  SER A  19      -0.624   7.226 -11.769  1.00  0.78           O  
ATOM    299  H   SER A  19       0.027   5.822  -9.460  1.00  0.78           H  
ATOM    300  HA  SER A  19      -1.720   8.013  -8.714  1.00  0.78           H  
ATOM    301 1HB  SER A  19      -1.269   8.943 -10.870  1.00  0.78           H  
ATOM    302 2HB  SER A  19       0.232   8.286 -10.237  1.00  0.78           H  
ATOM    303  HG  SER A  19       0.275   6.827 -11.713  1.00  0.78           H  
ATOM    304  N   GLN A  20      -3.050   5.613 -10.453  1.00  0.77           N  
ATOM    305  CA  GLN A  20      -4.288   5.092 -11.001  1.00  0.77           C  
ATOM    306  C   GLN A  20      -5.190   4.772  -9.840  1.00  0.77           C  
ATOM    307  O   GLN A  20      -6.389   5.051  -9.870  1.00  0.77           O  
ATOM    308  CB  GLN A  20      -4.024   3.838 -11.840  1.00  0.77           C  
ATOM    309  CG  GLN A  20      -3.218   4.081 -13.109  1.00  0.77           C  
ATOM    310  CD  GLN A  20      -2.826   2.783 -13.847  1.00  0.77           C  
ATOM    311  OE1 GLN A  20      -2.211   1.847 -13.296  1.00  0.77           O  
ATOM    312  NE2 GLN A  20      -3.196   2.722 -15.123  1.00  0.77           N  
ATOM    313  H   GLN A  20      -2.273   4.976 -10.328  1.00  0.77           H  
ATOM    314  HA  GLN A  20      -4.761   5.854 -11.619  1.00  0.77           H  
ATOM    315 1HB  GLN A  20      -3.485   3.122 -11.244  1.00  0.77           H  
ATOM    316 2HB  GLN A  20      -4.972   3.380 -12.119  1.00  0.77           H  
ATOM    317 1HG  GLN A  20      -3.811   4.694 -13.785  1.00  0.77           H  
ATOM    318 2HG  GLN A  20      -2.302   4.611 -12.836  1.00  0.77           H  
ATOM    319 1HE2 GLN A  20      -2.982   1.911 -15.672  1.00  0.77           H  
ATOM    320 2HE2 GLN A  20      -3.692   3.486 -15.539  1.00  0.77           H  
ATOM    321  N   LEU A  21      -4.588   4.240  -8.777  1.00  0.77           N  
ATOM    322  CA  LEU A  21      -5.356   3.905  -7.598  1.00  0.77           C  
ATOM    323  C   LEU A  21      -5.920   5.166  -6.974  1.00  0.77           C  
ATOM    324  O   LEU A  21      -7.091   5.202  -6.611  1.00  0.77           O  
ATOM    325  CB  LEU A  21      -4.473   3.156  -6.607  1.00  0.77           C  
ATOM    326  CG  LEU A  21      -4.082   1.760  -7.067  1.00  0.77           C  
ATOM    327  CD1 LEU A  21      -3.053   1.176  -6.149  1.00  0.77           C  
ATOM    328  CD2 LEU A  21      -5.328   0.900  -7.086  1.00  0.77           C  
ATOM    329  H   LEU A  21      -3.590   4.033  -8.822  1.00  0.77           H  
ATOM    330  HA  LEU A  21      -6.181   3.260  -7.889  1.00  0.77           H  
ATOM    331 1HB  LEU A  21      -3.579   3.730  -6.442  1.00  0.77           H  
ATOM    332 2HB  LEU A  21      -4.999   3.068  -5.674  1.00  0.77           H  
ATOM    333  HG  LEU A  21      -3.647   1.813  -8.068  1.00  0.77           H  
ATOM    334 1HD1 LEU A  21      -2.781   0.172  -6.504  1.00  0.77           H  
ATOM    335 2HD1 LEU A  21      -2.186   1.801  -6.150  1.00  0.77           H  
ATOM    336 3HD1 LEU A  21      -3.454   1.110  -5.142  1.00  0.77           H  
ATOM    337 1HD2 LEU A  21      -5.070  -0.111  -7.412  1.00  0.77           H  
ATOM    338 2HD2 LEU A  21      -5.752   0.853  -6.083  1.00  0.77           H  
ATOM    339 3HD2 LEU A  21      -6.056   1.333  -7.768  1.00  0.77           H  
ATOM    340  N   LEU A  22      -5.130   6.238  -6.935  1.00  0.77           N  
ATOM    341  CA  LEU A  22      -5.604   7.488  -6.367  1.00  0.77           C  
ATOM    342  C   LEU A  22      -6.755   8.021  -7.196  1.00  0.77           C  
ATOM    343  O   LEU A  22      -7.775   8.443  -6.650  1.00  0.77           O  
ATOM    344  CB  LEU A  22      -4.463   8.496  -6.251  1.00  0.77           C  
ATOM    345  CG  LEU A  22      -4.831   9.832  -5.616  1.00  0.77           C  
ATOM    346  CD1 LEU A  22      -5.361   9.584  -4.223  1.00  0.77           C  
ATOM    347  CD2 LEU A  22      -3.584  10.719  -5.564  1.00  0.77           C  
ATOM    348  H   LEU A  22      -4.162   6.168  -7.249  1.00  0.77           H  
ATOM    349  HA  LEU A  22      -5.996   7.300  -5.377  1.00  0.77           H  
ATOM    350 1HB  LEU A  22      -3.661   8.049  -5.663  1.00  0.77           H  
ATOM    351 2HB  LEU A  22      -4.074   8.691  -7.253  1.00  0.77           H  
ATOM    352  HG  LEU A  22      -5.613  10.314  -6.193  1.00  0.77           H  
ATOM    353 1HD1 LEU A  22      -5.628  10.520  -3.775  1.00  0.77           H  
ATOM    354 2HD1 LEU A  22      -6.243   8.945  -4.273  1.00  0.77           H  
ATOM    355 3HD1 LEU A  22      -4.595   9.103  -3.625  1.00  0.77           H  
ATOM    356 1HD2 LEU A  22      -3.828  11.675  -5.105  1.00  0.77           H  
ATOM    357 2HD2 LEU A  22      -2.816  10.218  -4.978  1.00  0.77           H  
ATOM    358 3HD2 LEU A  22      -3.216  10.886  -6.567  1.00  0.77           H  
ATOM    359  N   HIS A  23      -6.631   7.969  -8.522  1.00  0.78           N  
ATOM    360  CA  HIS A  23      -7.724   8.418  -9.371  1.00  0.78           C  
ATOM    361  C   HIS A  23      -8.997   7.633  -9.043  1.00  0.78           C  
ATOM    362  O   HIS A  23     -10.059   8.224  -8.812  1.00  0.78           O  
ATOM    363  CB  HIS A  23      -7.376   8.213 -10.846  1.00  0.78           C  
ATOM    364  CG  HIS A  23      -8.443   8.650 -11.799  1.00  0.78           C  
ATOM    365  ND1 HIS A  23      -8.644   9.972 -12.138  1.00  0.78           N  
ATOM    366  CD2 HIS A  23      -9.376   7.940 -12.476  1.00  0.78           C  
ATOM    367  CE1 HIS A  23      -9.653  10.055 -12.990  1.00  0.78           C  
ATOM    368  NE2 HIS A  23     -10.111   8.838 -13.213  1.00  0.78           N  
ATOM    369  H   HIS A  23      -5.769   7.637  -8.958  1.00  0.78           H  
ATOM    370  HA  HIS A  23      -7.921   9.471  -9.199  1.00  0.78           H  
ATOM    371 1HB  HIS A  23      -6.457   8.753 -11.079  1.00  0.78           H  
ATOM    372 2HB  HIS A  23      -7.181   7.160 -11.027  1.00  0.78           H  
ATOM    373  HD2 HIS A  23      -9.517   6.857 -12.442  1.00  0.78           H  
ATOM    374  HE1 HIS A  23     -10.039  10.973 -13.433  1.00  0.78           H  
ATOM    375  HE2 HIS A  23     -10.879   8.597 -13.821  1.00  0.78           H  
ATOM    376  N   LEU A  24      -8.890   6.304  -9.006  1.00  0.79           N  
ATOM    377  CA  LEU A  24     -10.051   5.466  -8.744  1.00  0.79           C  
ATOM    378  C   LEU A  24     -10.639   5.722  -7.363  1.00  0.79           C  
ATOM    379  O   LEU A  24     -11.861   5.777  -7.209  1.00  0.79           O  
ATOM    380  CB  LEU A  24      -9.649   4.002  -8.856  1.00  0.79           C  
ATOM    381  CG  LEU A  24      -9.283   3.542 -10.265  1.00  0.79           C  
ATOM    382  CD1 LEU A  24      -8.717   2.153 -10.191  1.00  0.79           C  
ATOM    383  CD2 LEU A  24     -10.502   3.602 -11.150  1.00  0.79           C  
ATOM    384  H   LEU A  24      -7.986   5.865  -9.188  1.00  0.79           H  
ATOM    385  HA  LEU A  24     -10.810   5.691  -9.495  1.00  0.79           H  
ATOM    386 1HB  LEU A  24      -8.782   3.834  -8.216  1.00  0.79           H  
ATOM    387 2HB  LEU A  24     -10.470   3.384  -8.497  1.00  0.79           H  
ATOM    388  HG  LEU A  24      -8.524   4.197 -10.675  1.00  0.79           H  
ATOM    389 1HD1 LEU A  24      -8.441   1.826 -11.191  1.00  0.79           H  
ATOM    390 2HD1 LEU A  24      -7.836   2.166  -9.551  1.00  0.79           H  
ATOM    391 3HD1 LEU A  24      -9.459   1.474  -9.777  1.00  0.79           H  
ATOM    392 1HD2 LEU A  24     -10.237   3.281 -12.156  1.00  0.79           H  
ATOM    393 2HD2 LEU A  24     -11.277   2.948 -10.753  1.00  0.79           H  
ATOM    394 3HD2 LEU A  24     -10.872   4.625 -11.182  1.00  0.79           H  
ATOM    395  N   PHE A  25      -9.782   5.925  -6.359  1.00  0.82           N  
ATOM    396  CA  PHE A  25     -10.274   6.195  -5.018  1.00  0.82           C  
ATOM    397  C   PHE A  25     -11.015   7.514  -5.000  1.00  0.82           C  
ATOM    398  O   PHE A  25     -12.058   7.639  -4.355  1.00  0.82           O  
ATOM    399  CB  PHE A  25      -9.141   6.221  -3.990  1.00  0.82           C  
ATOM    400  CG  PHE A  25      -8.644   4.845  -3.605  1.00  0.82           C  
ATOM    401  CD1 PHE A  25      -7.323   4.489  -3.763  1.00  0.82           C  
ATOM    402  CD2 PHE A  25      -9.513   3.908  -3.093  1.00  0.82           C  
ATOM    403  CE1 PHE A  25      -6.867   3.232  -3.417  1.00  0.82           C  
ATOM    404  CE2 PHE A  25      -9.072   2.644  -2.745  1.00  0.82           C  
ATOM    405  CZ  PHE A  25      -7.740   2.308  -2.909  1.00  0.82           C  
ATOM    406  H   PHE A  25      -8.781   5.862  -6.524  1.00  0.82           H  
ATOM    407  HA  PHE A  25     -10.967   5.402  -4.738  1.00  0.82           H  
ATOM    408 1HB  PHE A  25      -8.302   6.784  -4.400  1.00  0.82           H  
ATOM    409 2HB  PHE A  25      -9.470   6.731  -3.092  1.00  0.82           H  
ATOM    410  HD1 PHE A  25      -6.643   5.215  -4.169  1.00  0.82           H  
ATOM    411  HD2 PHE A  25     -10.564   4.172  -2.966  1.00  0.82           H  
ATOM    412  HE1 PHE A  25      -5.819   2.977  -3.548  1.00  0.82           H  
ATOM    413  HE2 PHE A  25      -9.776   1.915  -2.344  1.00  0.82           H  
ATOM    414  HZ  PHE A  25      -7.389   1.314  -2.636  1.00  0.82           H  
ATOM    415  N   CYS A  26     -10.508   8.498  -5.741  1.00  0.85           N  
ATOM    416  CA  CYS A  26     -11.165   9.784  -5.774  1.00  0.85           C  
ATOM    417  C   CYS A  26     -12.558   9.626  -6.357  1.00  0.85           C  
ATOM    418  O   CYS A  26     -13.527  10.204  -5.856  1.00  0.85           O  
ATOM    419  CB  CYS A  26     -10.369  10.772  -6.613  1.00  0.85           C  
ATOM    420  SG  CYS A  26      -8.833  11.248  -5.855  1.00  0.85           S  
ATOM    421  H   CYS A  26      -9.637   8.361  -6.255  1.00  0.85           H  
ATOM    422  HA  CYS A  26     -11.234  10.153  -4.760  1.00  0.85           H  
ATOM    423 1HB  CYS A  26     -10.148  10.343  -7.582  1.00  0.85           H  
ATOM    424 2HB  CYS A  26     -10.961  11.671  -6.783  1.00  0.85           H  
ATOM    425  HG  CYS A  26      -8.255  10.029  -5.999  1.00  0.85           H  
ATOM    426  N   GLN A  27     -12.688   8.793  -7.390  1.00  0.90           N  
ATOM    427  CA  GLN A  27     -14.006   8.592  -7.966  1.00  0.90           C  
ATOM    428  C   GLN A  27     -14.933   7.899  -6.960  1.00  0.90           C  
ATOM    429  O   GLN A  27     -16.076   8.320  -6.764  1.00  0.90           O  
ATOM    430  CB  GLN A  27     -13.906   7.754  -9.246  1.00  0.90           C  
ATOM    431  CG  GLN A  27     -13.244   8.463 -10.427  1.00  0.90           C  
ATOM    432  CD  GLN A  27     -13.106   7.546 -11.626  1.00  0.90           C  
ATOM    433  OE1 GLN A  27     -12.690   6.396 -11.490  1.00  0.90           O  
ATOM    434  NE2 GLN A  27     -13.476   8.040 -12.807  1.00  0.90           N  
ATOM    435  H   GLN A  27     -11.861   8.344  -7.789  1.00  0.90           H  
ATOM    436  HA  GLN A  27     -14.429   9.563  -8.212  1.00  0.90           H  
ATOM    437 1HB  GLN A  27     -13.330   6.852  -9.040  1.00  0.90           H  
ATOM    438 2HB  GLN A  27     -14.902   7.441  -9.552  1.00  0.90           H  
ATOM    439 1HG  GLN A  27     -13.844   9.324 -10.712  1.00  0.90           H  
ATOM    440 2HG  GLN A  27     -12.243   8.783 -10.127  1.00  0.90           H  
ATOM    441 1HE2 GLN A  27     -13.422   7.470 -13.629  1.00  0.90           H  
ATOM    442 2HE2 GLN A  27     -13.821   8.977 -12.870  1.00  0.90           H  
ATOM    443  N   GLN A  28     -14.414   6.904  -6.240  1.00  0.95           N  
ATOM    444  CA  GLN A  28     -15.213   6.149  -5.271  1.00  0.95           C  
ATOM    445  C   GLN A  28     -15.713   7.017  -4.124  1.00  0.95           C  
ATOM    446  O   GLN A  28     -16.868   6.904  -3.694  1.00  0.95           O  
ATOM    447  CB  GLN A  28     -14.398   4.989  -4.701  1.00  0.95           C  
ATOM    448  CG  GLN A  28     -14.115   3.878  -5.697  1.00  0.95           C  
ATOM    449  CD  GLN A  28     -13.201   2.803  -5.139  1.00  0.95           C  
ATOM    450  OE1 GLN A  28     -12.540   2.977  -4.113  1.00  0.95           O  
ATOM    451  NE2 GLN A  28     -13.152   1.669  -5.827  1.00  0.95           N  
ATOM    452  H   GLN A  28     -13.451   6.616  -6.421  1.00  0.95           H  
ATOM    453  HA  GLN A  28     -16.081   5.745  -5.791  1.00  0.95           H  
ATOM    454 1HB  GLN A  28     -13.442   5.369  -4.342  1.00  0.95           H  
ATOM    455 2HB  GLN A  28     -14.919   4.564  -3.846  1.00  0.95           H  
ATOM    456 1HG  GLN A  28     -15.062   3.408  -5.960  1.00  0.95           H  
ATOM    457 2HG  GLN A  28     -13.660   4.297  -6.584  1.00  0.95           H  
ATOM    458 1HE2 GLN A  28     -12.567   0.921  -5.517  1.00  0.95           H  
ATOM    459 2HE2 GLN A  28     -13.701   1.565  -6.657  1.00  0.95           H  
ATOM    460  N   HIS A  29     -14.877   7.953  -3.689  1.00  0.97           N  
ATOM    461  CA  HIS A  29     -15.221   8.836  -2.586  1.00  0.97           C  
ATOM    462  C   HIS A  29     -15.898  10.114  -3.060  1.00  0.97           C  
ATOM    463  O   HIS A  29     -16.162  11.011  -2.260  1.00  0.97           O  
ATOM    464  CB  HIS A  29     -13.976   9.194  -1.770  1.00  0.97           C  
ATOM    465  CG  HIS A  29     -13.389   8.034  -1.006  1.00  0.97           C  
ATOM    466  ND1 HIS A  29     -14.025   7.459   0.081  1.00  0.97           N  
ATOM    467  CD2 HIS A  29     -12.228   7.353  -1.162  1.00  0.97           C  
ATOM    468  CE1 HIS A  29     -13.280   6.473   0.552  1.00  0.97           C  
ATOM    469  NE2 HIS A  29     -12.186   6.390  -0.183  1.00  0.97           N  
ATOM    470  H   HIS A  29     -13.939   8.006  -4.092  1.00  0.97           H  
ATOM    471  HA  HIS A  29     -15.918   8.325  -1.924  1.00  0.97           H  
ATOM    472 1HB  HIS A  29     -13.207   9.573  -2.450  1.00  0.97           H  
ATOM    473 2HB  HIS A  29     -14.214   9.992  -1.070  1.00  0.97           H  
ATOM    474  HD2 HIS A  29     -11.469   7.533  -1.915  1.00  0.97           H  
ATOM    475  HE1 HIS A  29     -13.526   5.839   1.403  1.00  0.97           H  
ATOM    476  HE2 HIS A  29     -11.436   5.727  -0.052  1.00  0.97           H  
ATOM    477  N   ARG A  30     -16.200  10.189  -4.357  1.00  0.97           N  
ATOM    478  CA  ARG A  30     -16.852  11.333  -4.965  1.00  0.97           C  
ATOM    479  C   ARG A  30     -16.115  12.657  -4.748  1.00  0.97           C  
ATOM    480  O   ARG A  30     -16.737  13.681  -4.450  1.00  0.97           O  
ATOM    481  CB  ARG A  30     -18.286  11.435  -4.466  1.00  0.97           C  
ATOM    482  CG  ARG A  30     -19.282  10.536  -5.214  1.00  0.97           C  
ATOM    483  CD  ARG A  30     -19.083   9.057  -4.929  1.00  0.97           C  
ATOM    484  NE  ARG A  30     -20.135   8.256  -5.560  1.00  0.97           N  
ATOM    485  CZ  ARG A  30     -20.207   6.898  -5.597  1.00  0.97           C  
ATOM    486  NH1 ARG A  30     -19.289   6.129  -5.042  1.00  0.97           N  
ATOM    487  NH2 ARG A  30     -21.234   6.330  -6.212  1.00  0.97           N  
ATOM    488  H   ARG A  30     -15.982   9.414  -4.980  1.00  0.97           H  
ATOM    489  HA  ARG A  30     -16.890  11.145  -6.040  1.00  0.97           H  
ATOM    490 1HB  ARG A  30     -18.348  11.180  -3.415  1.00  0.97           H  
ATOM    491 2HB  ARG A  30     -18.630  12.463  -4.570  1.00  0.97           H  
ATOM    492 1HG  ARG A  30     -20.297  10.803  -4.923  1.00  0.97           H  
ATOM    493 2HG  ARG A  30     -19.162  10.688  -6.286  1.00  0.97           H  
ATOM    494 1HD  ARG A  30     -18.123   8.734  -5.326  1.00  0.97           H  
ATOM    495 2HD  ARG A  30     -19.106   8.874  -3.855  1.00  0.97           H  
ATOM    496  HE  ARG A  30     -20.877   8.764  -6.012  1.00  0.97           H  
ATOM    497 1HH1 ARG A  30     -18.470   6.529  -4.559  1.00  0.97           H  
ATOM    498 2HH1 ARG A  30     -19.378   5.129  -5.092  1.00  0.97           H  
ATOM    499 1HH2 ARG A  30     -21.947   6.903  -6.643  1.00  0.97           H  
ATOM    500 2HH2 ARG A  30     -21.305   5.324  -6.249  1.00  0.97           H  
ATOM    501  N   VAL A  31     -14.792  12.640  -4.930  1.00  0.94           N  
ATOM    502  CA  VAL A  31     -13.976  13.841  -4.795  1.00  0.94           C  
ATOM    503  C   VAL A  31     -13.205  14.082  -6.084  1.00  0.94           C  
ATOM    504  O   VAL A  31     -13.137  13.217  -6.957  1.00  0.94           O  
ATOM    505  CB  VAL A  31     -13.000  13.750  -3.599  1.00  0.94           C  
ATOM    506  CG1 VAL A  31     -13.773  13.584  -2.301  1.00  0.94           C  
ATOM    507  CG2 VAL A  31     -12.065  12.614  -3.786  1.00  0.94           C  
ATOM    508  H   VAL A  31     -14.340  11.758  -5.176  1.00  0.94           H  
ATOM    509  HA  VAL A  31     -14.634  14.693  -4.625  1.00  0.94           H  
ATOM    510  HB  VAL A  31     -12.437  14.677  -3.536  1.00  0.94           H  
ATOM    511 1HG1 VAL A  31     -13.084  13.542  -1.463  1.00  0.94           H  
ATOM    512 2HG1 VAL A  31     -14.451  14.427  -2.172  1.00  0.94           H  
ATOM    513 3HG1 VAL A  31     -14.344  12.669  -2.338  1.00  0.94           H  
ATOM    514 1HG2 VAL A  31     -11.370  12.559  -2.953  1.00  0.94           H  
ATOM    515 2HG2 VAL A  31     -12.649  11.699  -3.841  1.00  0.94           H  
ATOM    516 3HG2 VAL A  31     -11.511  12.763  -4.710  1.00  0.94           H  
ATOM    517  N   LYS A  32     -12.654  15.275  -6.231  1.00  0.88           N  
ATOM    518  CA  LYS A  32     -11.921  15.597  -7.445  1.00  0.88           C  
ATOM    519  C   LYS A  32     -10.713  14.695  -7.673  1.00  0.88           C  
ATOM    520  O   LYS A  32      -9.969  14.387  -6.742  1.00  0.88           O  
ATOM    521  CB  LYS A  32     -11.473  17.059  -7.413  1.00  0.88           C  
ATOM    522  CG  LYS A  32     -12.627  18.068  -7.456  1.00  0.88           C  
ATOM    523  CD  LYS A  32     -12.129  19.514  -7.577  1.00  0.88           C  
ATOM    524  CE  LYS A  32     -11.494  20.009  -6.273  1.00  0.88           C  
ATOM    525  NZ  LYS A  32     -11.108  21.447  -6.345  1.00  0.88           N  
ATOM    526  H   LYS A  32     -12.743  15.963  -5.499  1.00  0.88           H  
ATOM    527  HA  LYS A  32     -12.593  15.463  -8.292  1.00  0.88           H  
ATOM    528 1HB  LYS A  32     -10.896  17.242  -6.507  1.00  0.88           H  
ATOM    529 2HB  LYS A  32     -10.813  17.252  -8.264  1.00  0.88           H  
ATOM    530 1HG  LYS A  32     -13.267  17.844  -8.310  1.00  0.88           H  
ATOM    531 2HG  LYS A  32     -13.222  17.975  -6.548  1.00  0.88           H  
ATOM    532 1HD  LYS A  32     -11.386  19.574  -8.374  1.00  0.88           H  
ATOM    533 2HD  LYS A  32     -12.964  20.167  -7.833  1.00  0.88           H  
ATOM    534 1HE  LYS A  32     -12.199  19.878  -5.454  1.00  0.88           H  
ATOM    535 2HE  LYS A  32     -10.600  19.420  -6.067  1.00  0.88           H  
ATOM    536 1HZ  LYS A  32     -10.682  21.719  -5.443  1.00  0.88           H  
ATOM    537 2HZ  LYS A  32     -10.441  21.592  -7.079  1.00  0.88           H  
ATOM    538 3HZ  LYS A  32     -11.919  22.014  -6.510  1.00  0.88           H  
ATOM    539  N   ALA A  33     -10.505  14.327  -8.937  1.00  0.82           N  
ATOM    540  CA  ALA A  33      -9.357  13.536  -9.357  1.00  0.82           C  
ATOM    541  C   ALA A  33      -8.115  14.332  -8.990  1.00  0.82           C  
ATOM    542  O   ALA A  33      -8.178  15.562  -9.014  1.00  0.82           O  
ATOM    543  CB  ALA A  33      -9.435  13.268 -10.855  1.00  0.82           C  
ATOM    544  H   ALA A  33     -11.178  14.611  -9.634  1.00  0.82           H  
ATOM    545  HA  ALA A  33      -9.356  12.597  -8.809  1.00  0.82           H  
ATOM    546 1HB  ALA A  33      -8.590  12.693 -11.200  1.00  0.82           H  
ATOM    547 2HB  ALA A  33     -10.349  12.713 -11.069  1.00  0.82           H  
ATOM    548 3HB  ALA A  33      -9.453  14.215 -11.389  1.00  0.82           H  
ATOM    549  N   PRO A  34      -6.979  13.698  -8.671  1.00  0.78           N  
ATOM    550  CA  PRO A  34      -5.788  14.387  -8.254  1.00  0.78           C  
ATOM    551  C   PRO A  34      -5.230  15.179  -9.400  1.00  0.78           C  
ATOM    552  O   PRO A  34      -5.331  14.769 -10.561  1.00  0.78           O  
ATOM    553  CB  PRO A  34      -4.848  13.257  -7.870  1.00  0.78           C  
ATOM    554  CG  PRO A  34      -5.326  12.075  -8.720  1.00  0.78           C  
ATOM    555  CD  PRO A  34      -6.821  12.241  -8.826  1.00  0.78           C  
ATOM    556  HA  PRO A  34      -6.027  15.032  -7.400  1.00  0.78           H  
ATOM    557 1HB  PRO A  34      -3.811  13.553  -8.077  1.00  0.78           H  
ATOM    558 2HB  PRO A  34      -4.921  13.078  -6.790  1.00  0.78           H  
ATOM    559 1HG  PRO A  34      -4.858  12.120  -9.710  1.00  0.78           H  
ATOM    560 2HG  PRO A  34      -5.029  11.120  -8.285  1.00  0.78           H  
ATOM    561 1HD  PRO A  34      -7.138  11.892  -9.803  1.00  0.78           H  
ATOM    562 2HD  PRO A  34      -7.296  11.706  -8.039  1.00  0.78           H  
ATOM    563  N   VAL A  35      -4.581  16.273  -9.071  1.00  0.76           N  
ATOM    564  CA  VAL A  35      -3.943  17.079 -10.091  1.00  0.76           C  
ATOM    565  C   VAL A  35      -2.455  17.112  -9.880  1.00  0.76           C  
ATOM    566  O   VAL A  35      -1.984  17.469  -8.804  1.00  0.76           O  
ATOM    567  CB  VAL A  35      -4.512  18.504 -10.081  1.00  0.76           C  
ATOM    568  CG1 VAL A  35      -3.810  19.349 -11.109  1.00  0.76           C  
ATOM    569  CG2 VAL A  35      -6.005  18.443 -10.352  1.00  0.76           C  
ATOM    570  H   VAL A  35      -4.551  16.541  -8.086  1.00  0.76           H  
ATOM    571  HA  VAL A  35      -4.144  16.637 -11.066  1.00  0.76           H  
ATOM    572  HB  VAL A  35      -4.342  18.952  -9.118  1.00  0.76           H  
ATOM    573 1HG1 VAL A  35      -4.212  20.360 -11.090  1.00  0.76           H  
ATOM    574 2HG1 VAL A  35      -2.742  19.382 -10.888  1.00  0.76           H  
ATOM    575 3HG1 VAL A  35      -3.965  18.913 -12.092  1.00  0.76           H  
ATOM    576 1HG2 VAL A  35      -6.421  19.448 -10.339  1.00  0.76           H  
ATOM    577 2HG2 VAL A  35      -6.177  17.990 -11.330  1.00  0.76           H  
ATOM    578 3HG2 VAL A  35      -6.498  17.840  -9.585  1.00  0.76           H  
ATOM    579  N   TYR A  36      -1.710  16.719 -10.900  1.00  0.77           N  
ATOM    580  CA  TYR A  36      -0.266  16.696 -10.769  1.00  0.77           C  
ATOM    581  C   TYR A  36       0.387  17.848 -11.502  1.00  0.77           C  
ATOM    582  O   TYR A  36      -0.022  18.229 -12.607  1.00  0.77           O  
ATOM    583  CB  TYR A  36       0.288  15.370 -11.280  1.00  0.77           C  
ATOM    584  CG  TYR A  36      -0.095  14.194 -10.419  1.00  0.77           C  
ATOM    585  CD1 TYR A  36      -1.302  13.559 -10.637  1.00  0.77           C  
ATOM    586  CD2 TYR A  36       0.760  13.740  -9.424  1.00  0.77           C  
ATOM    587  CE1 TYR A  36      -1.658  12.485  -9.867  1.00  0.77           C  
ATOM    588  CE2 TYR A  36       0.392  12.655  -8.652  1.00  0.77           C  
ATOM    589  CZ  TYR A  36      -0.811  12.038  -8.877  1.00  0.77           C  
ATOM    590  OH  TYR A  36      -1.187  10.977  -8.128  1.00  0.77           O  
ATOM    591  H   TYR A  36      -2.149  16.430 -11.764  1.00  0.77           H  
ATOM    592  HA  TYR A  36      -0.004  16.793  -9.716  1.00  0.77           H  
ATOM    593 1HB  TYR A  36      -0.066  15.184 -12.294  1.00  0.77           H  
ATOM    594 2HB  TYR A  36       1.378  15.422 -11.319  1.00  0.77           H  
ATOM    595  HD1 TYR A  36      -1.974  13.912 -11.420  1.00  0.77           H  
ATOM    596  HD2 TYR A  36       1.714  14.239  -9.255  1.00  0.77           H  
ATOM    597  HE1 TYR A  36      -2.605  11.986 -10.039  1.00  0.77           H  
ATOM    598  HE2 TYR A  36       1.047  12.288  -7.872  1.00  0.77           H  
ATOM    599  HH  TYR A  36      -2.018  10.638  -8.462  1.00  0.77           H  
ATOM    600  N   ARG A  37       1.418  18.377 -10.874  1.00  0.79           N  
ATOM    601  CA  ARG A  37       2.246  19.441 -11.402  1.00  0.79           C  
ATOM    602  C   ARG A  37       3.685  19.113 -11.072  1.00  0.79           C  
ATOM    603  O   ARG A  37       3.957  18.242 -10.240  1.00  0.79           O  
ATOM    604  CB  ARG A  37       1.842  20.799 -10.842  1.00  0.79           C  
ATOM    605  CG  ARG A  37       0.437  21.290 -11.236  1.00  0.79           C  
ATOM    606  CD  ARG A  37       0.386  21.659 -12.679  1.00  0.79           C  
ATOM    607  NE  ARG A  37      -0.891  22.235 -13.065  1.00  0.79           N  
ATOM    608  CZ  ARG A  37      -1.957  21.534 -13.505  1.00  0.79           C  
ATOM    609  NH1 ARG A  37      -1.904  20.223 -13.623  1.00  0.79           N  
ATOM    610  NH2 ARG A  37      -3.069  22.174 -13.831  1.00  0.79           N  
ATOM    611  H   ARG A  37       1.653  18.012  -9.950  1.00  0.79           H  
ATOM    612  HA  ARG A  37       2.139  19.472 -12.487  1.00  0.79           H  
ATOM    613 1HB  ARG A  37       1.869  20.750  -9.772  1.00  0.79           H  
ATOM    614 2HB  ARG A  37       2.564  21.553 -11.151  1.00  0.79           H  
ATOM    615 1HG  ARG A  37      -0.305  20.520 -11.053  1.00  0.79           H  
ATOM    616 2HG  ARG A  37       0.187  22.174 -10.650  1.00  0.79           H  
ATOM    617 1HD  ARG A  37       1.166  22.387 -12.895  1.00  0.79           H  
ATOM    618 2HD  ARG A  37       0.549  20.765 -13.283  1.00  0.79           H  
ATOM    619  HE  ARG A  37      -0.988  23.238 -13.000  1.00  0.79           H  
ATOM    620 1HH1 ARG A  37      -1.055  19.694 -13.364  1.00  0.79           H  
ATOM    621 2HH1 ARG A  37      -2.708  19.720 -13.960  1.00  0.79           H  
ATOM    622 1HH2 ARG A  37      -3.117  23.180 -13.746  1.00  0.79           H  
ATOM    623 2HH2 ARG A  37      -3.869  21.657 -14.163  1.00  0.79           H  
ATOM    624  N   THR A  38       4.626  19.781 -11.707  1.00  0.81           N  
ATOM    625  CA  THR A  38       5.997  19.476 -11.363  1.00  0.81           C  
ATOM    626  C   THR A  38       6.194  19.656  -9.858  1.00  0.81           C  
ATOM    627  O   THR A  38       5.819  20.689  -9.298  1.00  0.81           O  
ATOM    628  CB  THR A  38       6.962  20.378 -12.147  1.00  0.81           C  
ATOM    629  OG1 THR A  38       6.737  20.202 -13.556  1.00  0.81           O  
ATOM    630  CG2 THR A  38       8.401  20.028 -11.827  1.00  0.81           C  
ATOM    631  H   THR A  38       4.406  20.481 -12.401  1.00  0.81           H  
ATOM    632  HA  THR A  38       6.205  18.436 -11.615  1.00  0.81           H  
ATOM    633  HB  THR A  38       6.781  21.419 -11.885  1.00  0.81           H  
ATOM    634  HG1 THR A  38       7.352  20.754 -14.050  1.00  0.81           H  
ATOM    635 1HG2 THR A  38       9.069  20.674 -12.392  1.00  0.81           H  
ATOM    636 2HG2 THR A  38       8.580  20.171 -10.770  1.00  0.81           H  
ATOM    637 3HG2 THR A  38       8.593  18.991 -12.089  1.00  0.81           H  
ATOM    638  N   ASP A  39       6.755  18.619  -9.228  1.00  0.82           N  
ATOM    639  CA  ASP A  39       7.062  18.539  -7.798  1.00  0.82           C  
ATOM    640  C   ASP A  39       5.867  18.517  -6.813  1.00  0.82           C  
ATOM    641  O   ASP A  39       6.090  18.613  -5.596  1.00  0.82           O  
ATOM    642  CB  ASP A  39       7.997  19.700  -7.409  1.00  0.82           C  
ATOM    643  CG  ASP A  39       9.360  19.642  -8.117  1.00  0.82           C  
ATOM    644  OD1 ASP A  39       9.922  18.578  -8.208  1.00  0.82           O  
ATOM    645  OD2 ASP A  39       9.811  20.664  -8.573  1.00  0.82           O  
ATOM    646  H   ASP A  39       6.991  17.821  -9.798  1.00  0.82           H  
ATOM    647  HA  ASP A  39       7.611  17.610  -7.650  1.00  0.82           H  
ATOM    648 1HB  ASP A  39       7.531  20.655  -7.624  1.00  0.82           H  
ATOM    649 2HB  ASP A  39       8.169  19.680  -6.337  1.00  0.82           H  
ATOM    650  N   ARG A  40       4.620  18.370  -7.295  1.00  0.83           N  
ATOM    651  CA  ARG A  40       3.482  18.339  -6.357  1.00  0.83           C  
ATOM    652  C   ARG A  40       2.186  17.692  -6.853  1.00  0.83           C  
ATOM    653  O   ARG A  40       1.941  17.541  -8.056  1.00  0.83           O  
ATOM    654  CB  ARG A  40       3.118  19.751  -5.922  1.00  0.83           C  
ATOM    655  CG  ARG A  40       2.610  20.641  -7.033  1.00  0.83           C  
ATOM    656  CD  ARG A  40       2.264  21.990  -6.527  1.00  0.83           C  
ATOM    657  NE  ARG A  40       1.738  22.876  -7.562  1.00  0.83           N  
ATOM    658  CZ  ARG A  40       1.265  24.120  -7.326  1.00  0.83           C  
ATOM    659  NH1 ARG A  40       1.254  24.599  -6.100  1.00  0.83           N  
ATOM    660  NH2 ARG A  40       0.811  24.867  -8.323  1.00  0.83           N  
ATOM    661  H   ARG A  40       4.460  18.299  -8.301  1.00  0.83           H  
ATOM    662  HA  ARG A  40       3.802  17.786  -5.477  1.00  0.83           H  
ATOM    663 1HB  ARG A  40       2.338  19.708  -5.156  1.00  0.83           H  
ATOM    664 2HB  ARG A  40       3.983  20.237  -5.473  1.00  0.83           H  
ATOM    665 1HG  ARG A  40       3.379  20.738  -7.804  1.00  0.83           H  
ATOM    666 2HG  ARG A  40       1.716  20.188  -7.457  1.00  0.83           H  
ATOM    667 1HD  ARG A  40       1.497  21.870  -5.777  1.00  0.83           H  
ATOM    668 2HD  ARG A  40       3.138  22.459  -6.079  1.00  0.83           H  
ATOM    669  HE  ARG A  40       1.737  22.542  -8.509  1.00  0.83           H  
ATOM    670 1HH1 ARG A  40       1.598  24.028  -5.310  1.00  0.83           H  
ATOM    671 2HH1 ARG A  40       0.900  25.523  -5.920  1.00  0.83           H  
ATOM    672 1HH2 ARG A  40       0.815  24.516  -9.268  1.00  0.83           H  
ATOM    673 2HH2 ARG A  40       0.461  25.795  -8.136  1.00  0.83           H  
ATOM    674  N   VAL A  41       1.325  17.342  -5.893  1.00  0.84           N  
ATOM    675  CA  VAL A  41      -0.005  16.851  -6.235  1.00  0.84           C  
ATOM    676  C   VAL A  41      -1.063  17.464  -5.337  1.00  0.84           C  
ATOM    677  O   VAL A  41      -0.875  17.610  -4.121  1.00  0.84           O  
ATOM    678  CB  VAL A  41      -0.088  15.316  -6.124  1.00  0.84           C  
ATOM    679  CG1 VAL A  41       0.176  14.897  -4.727  1.00  0.84           C  
ATOM    680  CG2 VAL A  41      -1.478  14.796  -6.574  1.00  0.84           C  
ATOM    681  H   VAL A  41       1.602  17.450  -4.916  1.00  0.84           H  
ATOM    682  HA  VAL A  41      -0.218  17.134  -7.259  1.00  0.84           H  
ATOM    683  HB  VAL A  41       0.677  14.888  -6.750  1.00  0.84           H  
ATOM    684 1HG1 VAL A  41       0.145  13.811  -4.659  1.00  0.84           H  
ATOM    685 2HG1 VAL A  41       1.153  15.253  -4.429  1.00  0.84           H  
ATOM    686 3HG1 VAL A  41      -0.588  15.325  -4.079  1.00  0.84           H  
ATOM    687 1HG2 VAL A  41      -1.494  13.711  -6.497  1.00  0.84           H  
ATOM    688 2HG2 VAL A  41      -2.260  15.197  -5.944  1.00  0.84           H  
ATOM    689 3HG2 VAL A  41      -1.661  15.090  -7.607  1.00  0.84           H  
ATOM    690  N   MET A  42      -2.188  17.806  -5.949  1.00  0.86           N  
ATOM    691  CA  MET A  42      -3.324  18.332  -5.227  1.00  0.86           C  
ATOM    692  C   MET A  42      -4.420  17.273  -5.100  1.00  0.86           C  
ATOM    693  O   MET A  42      -4.769  16.594  -6.070  1.00  0.86           O  
ATOM    694  CB  MET A  42      -3.800  19.599  -5.914  1.00  0.86           C  
ATOM    695  CG  MET A  42      -2.919  20.826  -5.627  1.00  0.86           C  
ATOM    696  SD  MET A  42      -1.250  20.700  -6.364  1.00  0.86           S  
ATOM    697  CE  MET A  42      -1.526  20.751  -8.119  1.00  0.86           C  
ATOM    698  H   MET A  42      -2.242  17.686  -6.960  1.00  0.86           H  
ATOM    699  HA  MET A  42      -2.996  18.592  -4.230  1.00  0.86           H  
ATOM    700 1HB  MET A  42      -3.808  19.445  -6.980  1.00  0.86           H  
ATOM    701 2HB  MET A  42      -4.818  19.825  -5.601  1.00  0.86           H  
ATOM    702 1HG  MET A  42      -3.400  21.723  -6.010  1.00  0.86           H  
ATOM    703 2HG  MET A  42      -2.806  20.935  -4.543  1.00  0.86           H  
ATOM    704 1HE  MET A  42      -0.576  20.662  -8.625  1.00  0.86           H  
ATOM    705 2HE  MET A  42      -2.162  19.926  -8.408  1.00  0.86           H  
ATOM    706 3HE  MET A  42      -2.003  21.691  -8.392  1.00  0.86           H  
ATOM    707  N   PHE A  43      -4.954  17.132  -3.891  1.00  0.88           N  
ATOM    708  CA  PHE A  43      -5.984  16.138  -3.555  1.00  0.88           C  
ATOM    709  C   PHE A  43      -6.993  16.672  -2.557  1.00  0.88           C  
ATOM    710  O   PHE A  43      -6.629  17.059  -1.458  1.00  0.88           O  
ATOM    711  CB  PHE A  43      -5.287  14.917  -2.970  1.00  0.88           C  
ATOM    712  CG  PHE A  43      -6.157  13.852  -2.415  1.00  0.88           C  
ATOM    713  CD1 PHE A  43      -6.938  13.032  -3.193  1.00  0.88           C  
ATOM    714  CD2 PHE A  43      -6.166  13.668  -1.040  1.00  0.88           C  
ATOM    715  CE1 PHE A  43      -7.703  12.042  -2.589  1.00  0.88           C  
ATOM    716  CE2 PHE A  43      -6.920  12.690  -0.459  1.00  0.88           C  
ATOM    717  CZ  PHE A  43      -7.687  11.874  -1.236  1.00  0.88           C  
ATOM    718  H   PHE A  43      -4.608  17.755  -3.159  1.00  0.88           H  
ATOM    719  HA  PHE A  43      -6.511  15.858  -4.468  1.00  0.88           H  
ATOM    720 1HB  PHE A  43      -4.664  14.464  -3.744  1.00  0.88           H  
ATOM    721 2HB  PHE A  43      -4.622  15.240  -2.189  1.00  0.88           H  
ATOM    722  HD1 PHE A  43      -6.945  13.159  -4.277  1.00  0.88           H  
ATOM    723  HD2 PHE A  43      -5.548  14.313  -0.416  1.00  0.88           H  
ATOM    724  HE1 PHE A  43      -8.317  11.387  -3.179  1.00  0.88           H  
ATOM    725  HE2 PHE A  43      -6.907  12.559   0.622  1.00  0.88           H  
ATOM    726  HZ  PHE A  43      -8.287  11.093  -0.777  1.00  0.88           H  
ATOM    727  N   GLN A  44      -8.273  16.713  -2.920  1.00  0.90           N  
ATOM    728  CA  GLN A  44      -9.284  17.276  -2.011  1.00  0.90           C  
ATOM    729  C   GLN A  44      -8.871  18.673  -1.533  1.00  0.90           C  
ATOM    730  O   GLN A  44      -9.069  19.023  -0.369  1.00  0.90           O  
ATOM    731  CB  GLN A  44      -9.510  16.371  -0.788  1.00  0.90           C  
ATOM    732  CG  GLN A  44     -10.055  14.985  -1.093  1.00  0.90           C  
ATOM    733  CD  GLN A  44     -10.263  14.167   0.184  1.00  0.90           C  
ATOM    734  OE1 GLN A  44     -10.135  14.697   1.298  1.00  0.90           O  
ATOM    735  NE2 GLN A  44     -10.603  12.889   0.043  1.00  0.90           N  
ATOM    736  H   GLN A  44      -8.547  16.360  -3.828  1.00  0.90           H  
ATOM    737  HA  GLN A  44     -10.224  17.371  -2.556  1.00  0.90           H  
ATOM    738 1HB  GLN A  44      -8.583  16.245  -0.232  1.00  0.90           H  
ATOM    739 2HB  GLN A  44     -10.215  16.857  -0.116  1.00  0.90           H  
ATOM    740 1HG  GLN A  44     -11.009  15.091  -1.590  1.00  0.90           H  
ATOM    741 2HG  GLN A  44      -9.356  14.458  -1.737  1.00  0.90           H  
ATOM    742 1HE2 GLN A  44     -10.755  12.321   0.852  1.00  0.90           H  
ATOM    743 2HE2 GLN A  44     -10.709  12.490  -0.866  1.00  0.90           H  
ATOM    744  N   ASP A  45      -8.280  19.451  -2.448  1.00  0.91           N  
ATOM    745  CA  ASP A  45      -7.774  20.811  -2.229  1.00  0.91           C  
ATOM    746  C   ASP A  45      -6.570  20.888  -1.260  1.00  0.91           C  
ATOM    747  O   ASP A  45      -6.127  21.984  -0.908  1.00  0.91           O  
ATOM    748  CB  ASP A  45      -8.904  21.741  -1.756  1.00  0.91           C  
ATOM    749  CG  ASP A  45     -10.027  21.869  -2.815  1.00  0.91           C  
ATOM    750  OD1 ASP A  45      -9.715  21.998  -3.992  1.00  0.91           O  
ATOM    751  OD2 ASP A  45     -11.172  21.809  -2.450  1.00  0.91           O  
ATOM    752  H   ASP A  45      -8.165  19.056  -3.368  1.00  0.91           H  
ATOM    753  HA  ASP A  45      -7.430  21.190  -3.191  1.00  0.91           H  
ATOM    754 1HB  ASP A  45      -9.328  21.387  -0.820  1.00  0.91           H  
ATOM    755 2HB  ASP A  45      -8.495  22.733  -1.566  1.00  0.91           H  
ATOM    756  N   LYS A  46      -6.009  19.738  -0.883  1.00  0.90           N  
ATOM    757  CA  LYS A  46      -4.826  19.653  -0.035  1.00  0.90           C  
ATOM    758  C   LYS A  46      -3.620  19.564  -0.952  1.00  0.90           C  
ATOM    759  O   LYS A  46      -3.739  19.059  -2.067  1.00  0.90           O  
ATOM    760  CB  LYS A  46      -4.903  18.398   0.830  1.00  0.90           C  
ATOM    761  CG  LYS A  46      -6.113  18.365   1.745  1.00  0.90           C  
ATOM    762  CD  LYS A  46      -6.204  17.058   2.511  1.00  0.90           C  
ATOM    763  CE  LYS A  46      -7.489  17.010   3.333  1.00  0.90           C  
ATOM    764  NZ  LYS A  46      -7.629  15.733   4.086  1.00  0.90           N  
ATOM    765  H   LYS A  46      -6.425  18.860  -1.172  1.00  0.90           H  
ATOM    766  HA  LYS A  46      -4.746  20.548   0.582  1.00  0.90           H  
ATOM    767 1HB  LYS A  46      -4.933  17.520   0.201  1.00  0.90           H  
ATOM    768 2HB  LYS A  46      -4.007  18.324   1.445  1.00  0.90           H  
ATOM    769 1HG  LYS A  46      -6.065  19.195   2.447  1.00  0.90           H  
ATOM    770 2HG  LYS A  46      -7.016  18.474   1.140  1.00  0.90           H  
ATOM    771 1HD  LYS A  46      -6.204  16.226   1.798  1.00  0.90           H  
ATOM    772 2HD  LYS A  46      -5.344  16.951   3.171  1.00  0.90           H  
ATOM    773 1HE  LYS A  46      -7.492  17.839   4.037  1.00  0.90           H  
ATOM    774 2HE  LYS A  46      -8.343  17.116   2.657  1.00  0.90           H  
ATOM    775 1HZ  LYS A  46      -8.493  15.744   4.610  1.00  0.90           H  
ATOM    776 2HZ  LYS A  46      -7.641  14.957   3.435  1.00  0.90           H  
ATOM    777 3HZ  LYS A  46      -6.853  15.628   4.719  1.00  0.90           H  
ATOM    778  N   GLU A  47      -2.453  19.999  -0.497  1.00  0.88           N  
ATOM    779  CA  GLU A  47      -1.267  19.898  -1.346  1.00  0.88           C  
ATOM    780  C   GLU A  47      -0.146  19.113  -0.694  1.00  0.88           C  
ATOM    781  O   GLU A  47       0.199  19.337   0.468  1.00  0.88           O  
ATOM    782  CB  GLU A  47      -0.785  21.296  -1.739  1.00  0.88           C  
ATOM    783  CG  GLU A  47       0.441  21.343  -2.635  1.00  0.88           C  
ATOM    784  CD  GLU A  47       0.795  22.759  -3.039  1.00  0.88           C  
ATOM    785  OE1 GLU A  47       0.062  23.658  -2.700  1.00  0.88           O  
ATOM    786  OE2 GLU A  47       1.804  22.944  -3.685  1.00  0.88           O  
ATOM    787  H   GLU A  47      -2.384  20.408   0.424  1.00  0.88           H  
ATOM    788  HA  GLU A  47      -1.535  19.370  -2.261  1.00  0.88           H  
ATOM    789 1HB  GLU A  47      -1.590  21.816  -2.260  1.00  0.88           H  
ATOM    790 2HB  GLU A  47      -0.559  21.866  -0.838  1.00  0.88           H  
ATOM    791 1HG  GLU A  47       1.289  20.901  -2.112  1.00  0.88           H  
ATOM    792 2HG  GLU A  47       0.250  20.744  -3.528  1.00  0.88           H  
ATOM    793  N   TYR A  48       0.416  18.195  -1.471  1.00  0.86           N  
ATOM    794  CA  TYR A  48       1.520  17.345  -1.049  1.00  0.86           C  
ATOM    795  C   TYR A  48       2.707  17.628  -1.966  1.00  0.86           C  
ATOM    796  O   TYR A  48       2.539  17.730  -3.189  1.00  0.86           O  
ATOM    797  CB  TYR A  48       1.084  15.895  -1.210  1.00  0.86           C  
ATOM    798  CG  TYR A  48      -0.130  15.483  -0.383  1.00  0.86           C  
ATOM    799  CD1 TYR A  48      -1.422  15.869  -0.786  1.00  0.86           C  
ATOM    800  CD2 TYR A  48       0.023  14.669   0.714  1.00  0.86           C  
ATOM    801  CE1 TYR A  48      -2.521  15.451  -0.051  1.00  0.86           C  
ATOM    802  CE2 TYR A  48      -1.068  14.245   1.429  1.00  0.86           C  
ATOM    803  CZ  TYR A  48      -2.336  14.632   1.058  1.00  0.86           C  
ATOM    804  OH  TYR A  48      -3.415  14.194   1.788  1.00  0.86           O  
ATOM    805  H   TYR A  48       0.038  18.065  -2.411  1.00  0.86           H  
ATOM    806  HA  TYR A  48       1.800  17.573  -0.018  1.00  0.86           H  
ATOM    807 1HB  TYR A  48       0.853  15.721  -2.229  1.00  0.86           H  
ATOM    808 2HB  TYR A  48       1.911  15.237  -0.951  1.00  0.86           H  
ATOM    809  HD1 TYR A  48      -1.561  16.502  -1.669  1.00  0.86           H  
ATOM    810  HD2 TYR A  48       1.003  14.354   1.013  1.00  0.86           H  
ATOM    811  HE1 TYR A  48      -3.517  15.751  -0.345  1.00  0.86           H  
ATOM    812  HE2 TYR A  48      -0.927  13.594   2.294  1.00  0.86           H  
ATOM    813  HH  TYR A  48      -3.145  13.443   2.330  1.00  0.86           H  
ATOM    814  N   SER A  49       3.917  17.702  -1.408  1.00  0.86           N  
ATOM    815  CA  SER A  49       5.085  17.966  -2.252  1.00  0.86           C  
ATOM    816  C   SER A  49       6.080  16.840  -2.296  1.00  0.86           C  
ATOM    817  O   SER A  49       6.315  16.145  -1.312  1.00  0.86           O  
ATOM    818  CB  SER A  49       5.821  19.205  -1.817  1.00  0.86           C  
ATOM    819  OG  SER A  49       6.998  19.364  -2.586  1.00  0.86           O  
ATOM    820  H   SER A  49       4.029  17.617  -0.387  1.00  0.86           H  
ATOM    821  HA  SER A  49       4.740  18.133  -3.271  1.00  0.86           H  
ATOM    822 1HB  SER A  49       5.176  20.074  -1.947  1.00  0.86           H  
ATOM    823 2HB  SER A  49       6.073  19.133  -0.762  1.00  0.86           H  
ATOM    824  HG  SER A  49       6.705  19.363  -3.517  1.00  0.86           H  
ATOM    825  N   ILE A  50       6.749  16.717  -3.428  1.00  0.88           N  
ATOM    826  CA  ILE A  50       7.782  15.714  -3.570  1.00  0.88           C  
ATOM    827  C   ILE A  50       8.899  15.943  -2.563  1.00  0.88           C  
ATOM    828  O   ILE A  50       9.561  14.998  -2.152  1.00  0.88           O  
ATOM    829  CB  ILE A  50       8.325  15.659  -5.001  1.00  0.88           C  
ATOM    830  CG1 ILE A  50       9.116  14.406  -5.198  1.00  0.88           C  
ATOM    831  CG2 ILE A  50       9.210  16.837  -5.272  1.00  0.88           C  
ATOM    832  CD1 ILE A  50       8.339  13.106  -5.091  1.00  0.88           C  
ATOM    833  H   ILE A  50       6.528  17.334  -4.209  1.00  0.88           H  
ATOM    834  HA  ILE A  50       7.345  14.748  -3.364  1.00  0.88           H  
ATOM    835  HB  ILE A  50       7.495  15.660  -5.704  1.00  0.88           H  
ATOM    836 1HG1 ILE A  50       9.588  14.458  -6.171  1.00  0.88           H  
ATOM    837 2HG1 ILE A  50       9.888  14.400  -4.454  1.00  0.88           H  
ATOM    838 1HG2 ILE A  50       9.583  16.787  -6.298  1.00  0.88           H  
ATOM    839 2HG2 ILE A  50       8.647  17.749  -5.135  1.00  0.88           H  
ATOM    840 3HG2 ILE A  50      10.060  16.830  -4.592  1.00  0.88           H  
ATOM    841 1HD1 ILE A  50       9.027  12.288  -5.238  1.00  0.88           H  
ATOM    842 2HD1 ILE A  50       7.915  13.038  -4.128  1.00  0.88           H  
ATOM    843 3HD1 ILE A  50       7.557  13.051  -5.826  1.00  0.88           H  
ATOM    844  N   GLU A  51       9.106  17.185  -2.122  1.00  0.93           N  
ATOM    845  CA  GLU A  51      10.173  17.461  -1.173  1.00  0.93           C  
ATOM    846  C   GLU A  51       9.932  16.772   0.170  1.00  0.93           C  
ATOM    847  O   GLU A  51      10.876  16.447   0.892  1.00  0.93           O  
ATOM    848  CB  GLU A  51      10.353  18.970  -0.975  1.00  0.93           C  
ATOM    849  CG  GLU A  51      10.915  19.698  -2.206  1.00  0.93           C  
ATOM    850  CD  GLU A  51      11.164  21.184  -1.981  1.00  0.93           C  
ATOM    851  OE1 GLU A  51      10.853  21.676  -0.921  1.00  0.93           O  
ATOM    852  OE2 GLU A  51      11.674  21.818  -2.878  1.00  0.93           O  
ATOM    853  H   GLU A  51       8.496  17.942  -2.436  1.00  0.93           H  
ATOM    854  HA  GLU A  51      11.102  17.068  -1.588  1.00  0.93           H  
ATOM    855 1HB  GLU A  51       9.388  19.417  -0.730  1.00  0.93           H  
ATOM    856 2HB  GLU A  51      11.023  19.151  -0.135  1.00  0.93           H  
ATOM    857 1HG  GLU A  51      11.850  19.222  -2.497  1.00  0.93           H  
ATOM    858 2HG  GLU A  51      10.207  19.574  -3.028  1.00  0.93           H  
ATOM    859  N   GLU A  52       8.667  16.475   0.482  1.00  1.01           N  
ATOM    860  CA  GLU A  52       8.296  15.856   1.746  1.00  1.01           C  
ATOM    861  C   GLU A  52       8.544  14.348   1.687  1.00  1.01           C  
ATOM    862  O   GLU A  52       8.451  13.644   2.700  1.00  1.01           O  
ATOM    863  CB  GLU A  52       6.807  16.104   2.027  1.00  1.01           C  
ATOM    864  CG  GLU A  52       6.424  17.564   2.234  1.00  1.01           C  
ATOM    865  CD  GLU A  52       4.936  17.764   2.479  1.00  1.01           C  
ATOM    866  OE1 GLU A  52       4.143  17.704   1.543  1.00  1.01           O  
ATOM    867  OE2 GLU A  52       4.589  17.977   3.616  1.00  1.01           O  
ATOM    868  H   GLU A  52       7.919  16.681  -0.178  1.00  1.01           H  
ATOM    869  HA  GLU A  52       8.903  16.284   2.543  1.00  1.01           H  
ATOM    870 1HB  GLU A  52       6.219  15.717   1.198  1.00  1.01           H  
ATOM    871 2HB  GLU A  52       6.511  15.551   2.918  1.00  1.01           H  
ATOM    872 1HG  GLU A  52       6.979  17.956   3.085  1.00  1.01           H  
ATOM    873 2HG  GLU A  52       6.724  18.125   1.351  1.00  1.01           H  
ATOM    874  N   ILE A  53       8.832  13.869   0.480  1.00  1.12           N  
ATOM    875  CA  ILE A  53       9.070  12.480   0.166  1.00  1.12           C  
ATOM    876  C   ILE A  53      10.567  12.269  -0.045  1.00  1.12           C  
ATOM    877  O   ILE A  53      11.143  11.283   0.397  1.00  1.12           O  
ATOM    878  CB  ILE A  53       8.291  12.115  -1.097  1.00  1.12           C  
ATOM    879  CG1 ILE A  53       6.796  12.311  -0.841  1.00  1.12           C  
ATOM    880  CG2 ILE A  53       8.600  10.698  -1.515  1.00  1.12           C  
ATOM    881  CD1 ILE A  53       5.972  12.218  -2.077  1.00  1.12           C  
ATOM    882  H   ILE A  53       8.908  14.513  -0.299  1.00  1.12           H  
ATOM    883  HA  ILE A  53       8.737  11.860   0.996  1.00  1.12           H  
ATOM    884  HB  ILE A  53       8.572  12.780  -1.895  1.00  1.12           H  
ATOM    885 1HG1 ILE A  53       6.450  11.567  -0.126  1.00  1.12           H  
ATOM    886 2HG1 ILE A  53       6.640  13.305  -0.413  1.00  1.12           H  
ATOM    887 1HG2 ILE A  53       8.053  10.467  -2.397  1.00  1.12           H  
ATOM    888 2HG2 ILE A  53       9.661  10.607  -1.709  1.00  1.12           H  
ATOM    889 3HG2 ILE A  53       8.315  10.011  -0.719  1.00  1.12           H  
ATOM    890 1HD1 ILE A  53       4.949  12.389  -1.853  1.00  1.12           H  
ATOM    891 2HD1 ILE A  53       6.273  12.950  -2.767  1.00  1.12           H  
ATOM    892 3HD1 ILE A  53       6.095  11.240  -2.511  1.00  1.12           H  
ATOM    893  N   GLU A  54      11.185  13.177  -0.794  1.00  1.27           N  
ATOM    894  CA  GLU A  54      12.596  13.068  -1.132  1.00  1.27           C  
ATOM    895  C   GLU A  54      13.625  13.617  -0.146  1.00  1.27           C  
ATOM    896  O   GLU A  54      14.714  13.049  -0.043  1.00  1.27           O  
ATOM    897  CB  GLU A  54      12.859  13.705  -2.494  1.00  1.27           C  
ATOM    898  CG  GLU A  54      12.255  12.960  -3.632  1.00  1.27           C  
ATOM    899  CD  GLU A  54      12.512  13.581  -4.975  1.00  1.27           C  
ATOM    900  OE1 GLU A  54      12.993  14.687  -5.042  1.00  1.27           O  
ATOM    901  OE2 GLU A  54      12.245  12.913  -5.945  1.00  1.27           O  
ATOM    902  H   GLU A  54      10.652  13.959  -1.157  1.00  1.27           H  
ATOM    903  HA  GLU A  54      12.806  12.013  -1.231  1.00  1.27           H  
ATOM    904 1HB  GLU A  54      12.448  14.718  -2.502  1.00  1.27           H  
ATOM    905 2HB  GLU A  54      13.932  13.780  -2.663  1.00  1.27           H  
ATOM    906 1HG  GLU A  54      12.700  11.979  -3.637  1.00  1.27           H  
ATOM    907 2HG  GLU A  54      11.189  12.838  -3.457  1.00  1.27           H  
ATOM    908  N   ALA A  55      13.309  14.649   0.642  1.00  1.46           N  
ATOM    909  CA  ALA A  55      14.343  15.328   1.438  1.00  1.46           C  
ATOM    910  C   ALA A  55      14.906  14.508   2.598  1.00  1.46           C  
ATOM    911  O   ALA A  55      14.606  14.756   3.765  1.00  1.46           O  
ATOM    912  CB  ALA A  55      13.768  16.618   1.995  1.00  1.46           C  
ATOM    913  H   ALA A  55      12.378  15.067   0.621  1.00  1.46           H  
ATOM    914  HA  ALA A  55      15.168  15.566   0.767  1.00  1.46           H  
ATOM    915 1HB  ALA A  55      14.540  17.153   2.543  1.00  1.46           H  
ATOM    916 2HB  ALA A  55      13.404  17.239   1.174  1.00  1.46           H  
ATOM    917 3HB  ALA A  55      12.940  16.383   2.664  1.00  1.46           H  
ATOM    918  N   GLY A  56      15.749  13.528   2.247  1.00  1.69           N  
ATOM    919  CA  GLY A  56      16.365  12.593   3.187  1.00  1.69           C  
ATOM    920  C   GLY A  56      15.352  11.543   3.604  1.00  1.69           C  
ATOM    921  O   GLY A  56      15.483  10.908   4.650  1.00  1.69           O  
ATOM    922  H   GLY A  56      15.913  13.409   1.255  1.00  1.69           H  
ATOM    923 1HA  GLY A  56      17.226  12.116   2.720  1.00  1.69           H  
ATOM    924 2HA  GLY A  56      16.722  13.134   4.063  1.00  1.69           H  
ATOM    925  N   ARG A  57      14.313  11.403   2.791  1.00  1.92           N  
ATOM    926  CA  ARG A  57      13.198  10.520   3.110  1.00  1.92           C  
ATOM    927  C   ARG A  57      12.860   9.367   2.146  1.00  1.92           C  
ATOM    928  O   ARG A  57      11.779   8.791   2.258  1.00  1.92           O  
ATOM    929  CB  ARG A  57      11.971  11.387   3.334  1.00  1.92           C  
ATOM    930  CG  ARG A  57      12.033  12.317   4.533  1.00  1.92           C  
ATOM    931  CD  ARG A  57      10.802  13.137   4.635  1.00  1.92           C  
ATOM    932  NE  ARG A  57      10.799  13.993   5.808  1.00  1.92           N  
ATOM    933  CZ  ARG A  57       9.770  14.788   6.177  1.00  1.92           C  
ATOM    934  NH1 ARG A  57       8.666  14.833   5.453  1.00  1.92           N  
ATOM    935  NH2 ARG A  57       9.869  15.524   7.274  1.00  1.92           N  
ATOM    936  H   ARG A  57      14.312  11.944   1.926  1.00  1.92           H  
ATOM    937  HA  ARG A  57      13.429  10.060   4.069  1.00  1.92           H  
ATOM    938 1HB  ARG A  57      11.873  12.062   2.503  1.00  1.92           H  
ATOM    939 2HB  ARG A  57      11.067  10.782   3.384  1.00  1.92           H  
ATOM    940 1HG  ARG A  57      12.145  11.734   5.444  1.00  1.92           H  
ATOM    941 2HG  ARG A  57      12.876  12.992   4.429  1.00  1.92           H  
ATOM    942 1HD  ARG A  57      10.746  13.777   3.755  1.00  1.92           H  
ATOM    943 2HD  ARG A  57       9.926  12.492   4.673  1.00  1.92           H  
ATOM    944  HE  ARG A  57      11.624  13.992   6.390  1.00  1.92           H  
ATOM    945 1HH1 ARG A  57       8.583  14.272   4.586  1.00  1.92           H  
ATOM    946 2HH1 ARG A  57       7.901  15.427   5.735  1.00  1.92           H  
ATOM    947 1HH2 ARG A  57      10.713  15.491   7.829  1.00  1.92           H  
ATOM    948 2HH2 ARG A  57       9.104  16.118   7.554  1.00  1.92           H  
ATOM    949  N   ILE A  58      13.764   8.986   1.240  1.00  2.11           N  
ATOM    950  CA  ILE A  58      13.456   7.852   0.355  1.00  2.11           C  
ATOM    951  C   ILE A  58      13.872   6.525   1.015  1.00  2.11           C  
ATOM    952  O   ILE A  58      15.058   6.323   1.262  1.00  2.11           O  
ATOM    953  CB  ILE A  58      14.172   7.985  -1.011  1.00  2.11           C  
ATOM    954  CG1 ILE A  58      13.750   9.255  -1.691  1.00  2.11           C  
ATOM    955  CG2 ILE A  58      13.880   6.785  -1.893  1.00  2.11           C  
ATOM    956  CD1 ILE A  58      12.272   9.279  -1.961  1.00  2.11           C  
ATOM    957  H   ILE A  58      14.645   9.473   1.170  1.00  2.11           H  
ATOM    958  HA  ILE A  58      12.394   7.884   0.156  1.00  2.11           H  
ATOM    959  HB  ILE A  58      15.247   8.050  -0.847  1.00  2.11           H  
ATOM    960 1HG1 ILE A  58      14.011  10.097  -1.054  1.00  2.11           H  
ATOM    961 2HG1 ILE A  58      14.278   9.359  -2.639  1.00  2.11           H  
ATOM    962 1HG2 ILE A  58      14.400   6.883  -2.846  1.00  2.11           H  
ATOM    963 2HG2 ILE A  58      14.226   5.912  -1.393  1.00  2.11           H  
ATOM    964 3HG2 ILE A  58      12.813   6.707  -2.077  1.00  2.11           H  
ATOM    965 1HD1 ILE A  58      11.989  10.196  -2.448  1.00  2.11           H  
ATOM    966 2HD1 ILE A  58      12.036   8.449  -2.604  1.00  2.11           H  
ATOM    967 3HD1 ILE A  58      11.726   9.187  -1.023  1.00  2.11           H  
ATOM    968  N   PRO A  59      12.928   5.595   1.298  1.00  2.20           N  
ATOM    969  CA  PRO A  59      13.149   4.318   1.969  1.00  2.20           C  
ATOM    970  C   PRO A  59      13.751   3.258   1.059  1.00  2.20           C  
ATOM    971  O   PRO A  59      14.170   2.193   1.512  1.00  2.20           O  
ATOM    972  CB  PRO A  59      11.726   3.913   2.360  1.00  2.20           C  
ATOM    973  CG  PRO A  59      10.859   4.508   1.269  1.00  2.20           C  
ATOM    974  CD  PRO A  59      11.515   5.814   0.911  1.00  2.20           C  
ATOM    975  HA  PRO A  59      13.778   4.476   2.856  1.00  2.20           H  
ATOM    976 1HB  PRO A  59      11.652   2.817   2.412  1.00  2.20           H  
ATOM    977 2HB  PRO A  59      11.484   4.302   3.360  1.00  2.20           H  
ATOM    978 1HG  PRO A  59      10.813   3.820   0.412  1.00  2.20           H  
ATOM    979 2HG  PRO A  59       9.826   4.637   1.629  1.00  2.20           H  
ATOM    980 1HD  PRO A  59      11.428   5.954  -0.160  1.00  2.20           H  
ATOM    981 2HD  PRO A  59      11.056   6.625   1.488  1.00  2.20           H  
ATOM    982  N   ASN A  60      13.732   3.538  -0.233  1.00  2.14           N  
ATOM    983  CA  ASN A  60      14.120   2.580  -1.246  1.00  2.14           C  
ATOM    984  C   ASN A  60      14.528   3.314  -2.532  1.00  2.14           C  
ATOM    985  O   ASN A  60      13.682   3.949  -3.154  1.00  2.14           O  
ATOM    986  CB  ASN A  60      12.988   1.599  -1.515  1.00  2.14           C  
ATOM    987  CG  ASN A  60      13.395   0.453  -2.432  1.00  2.14           C  
ATOM    988  OD1 ASN A  60      14.209   0.591  -3.352  1.00  2.14           O  
ATOM    989  ND2 ASN A  60      12.838  -0.702  -2.174  1.00  2.14           N  
ATOM    990  H   ASN A  60      13.402   4.441  -0.527  1.00  2.14           H  
ATOM    991  HA  ASN A  60      14.943   1.996  -0.856  1.00  2.14           H  
ATOM    992 1HB  ASN A  60      12.632   1.182  -0.571  1.00  2.14           H  
ATOM    993 2HB  ASN A  60      12.149   2.133  -1.972  1.00  2.14           H  
ATOM    994 1HD2 ASN A  60      13.059  -1.504  -2.731  1.00  2.14           H  
ATOM    995 2HD2 ASN A  60      12.185  -0.786  -1.420  1.00  2.14           H  
ATOM    996  N   PRO A  61      15.794   3.263  -2.977  1.00  1.96           N  
ATOM    997  CA  PRO A  61      16.305   3.929  -4.172  1.00  1.96           C  
ATOM    998  C   PRO A  61      15.504   3.590  -5.438  1.00  1.96           C  
ATOM    999  O   PRO A  61      15.568   4.317  -6.430  1.00  1.96           O  
ATOM   1000  CB  PRO A  61      17.727   3.370  -4.278  1.00  1.96           C  
ATOM   1001  CG  PRO A  61      18.108   3.015  -2.863  1.00  1.96           C  
ATOM   1002  CD  PRO A  61      16.831   2.531  -2.216  1.00  1.96           C  
ATOM   1003  HA  PRO A  61      16.317   5.015  -4.001  1.00  1.96           H  
ATOM   1004 1HB  PRO A  61      17.733   2.497  -4.955  1.00  1.96           H  
ATOM   1005 2HB  PRO A  61      18.392   4.123  -4.725  1.00  1.96           H  
ATOM   1006 1HG  PRO A  61      18.892   2.243  -2.873  1.00  1.96           H  
ATOM   1007 2HG  PRO A  61      18.533   3.892  -2.354  1.00  1.96           H  
ATOM   1008 1HD  PRO A  61      16.714   1.439  -2.335  1.00  1.96           H  
ATOM   1009 2HD  PRO A  61      16.859   2.855  -1.162  1.00  1.96           H  
ATOM   1010  N   HIS A  62      14.746   2.491  -5.401  1.00  1.70           N  
ATOM   1011  CA  HIS A  62      13.944   2.028  -6.519  1.00  1.70           C  
ATOM   1012  C   HIS A  62      12.458   2.358  -6.302  1.00  1.70           C  
ATOM   1013  O   HIS A  62      11.586   1.745  -6.910  1.00  1.70           O  
ATOM   1014  CB  HIS A  62      14.146   0.523  -6.682  1.00  1.70           C  
ATOM   1015  CG  HIS A  62      15.573   0.189  -6.957  1.00  1.70           C  
ATOM   1016  ND1 HIS A  62      16.181   0.414  -8.177  1.00  1.70           N  
ATOM   1017  CD2 HIS A  62      16.528  -0.328  -6.150  1.00  1.70           C  
ATOM   1018  CE1 HIS A  62      17.446   0.039  -8.109  1.00  1.70           C  
ATOM   1019  NE2 HIS A  62      17.683  -0.413  -6.889  1.00  1.70           N  
ATOM   1020  H   HIS A  62      14.709   1.927  -4.558  1.00  1.70           H  
ATOM   1021  HA  HIS A  62      14.267   2.519  -7.435  1.00  1.70           H  
ATOM   1022 1HB  HIS A  62      13.828   0.002  -5.785  1.00  1.70           H  
ATOM   1023 2HB  HIS A  62      13.548   0.146  -7.502  1.00  1.70           H  
ATOM   1024  HD1 HIS A  62      15.764   0.813  -8.994  1.00  1.70           H  
ATOM   1025  HD2 HIS A  62      16.518  -0.647  -5.106  1.00  1.70           H  
ATOM   1026  HE1 HIS A  62      18.098   0.133  -8.976  1.00  1.70           H  
ATOM   1027  N   LEU A  63      12.184   3.378  -5.474  1.00  1.44           N  
ATOM   1028  CA  LEU A  63      10.833   3.882  -5.147  1.00  1.44           C  
ATOM   1029  C   LEU A  63       9.966   4.286  -6.350  1.00  1.44           C  
ATOM   1030  O   LEU A  63       8.748   4.356  -6.217  1.00  1.44           O  
ATOM   1031  CB  LEU A  63      10.893   5.101  -4.214  1.00  1.44           C  
ATOM   1032  CG  LEU A  63       9.537   5.550  -3.680  1.00  1.44           C  
ATOM   1033  CD1 LEU A  63       8.954   4.438  -2.895  1.00  1.44           C  
ATOM   1034  CD2 LEU A  63       9.686   6.789  -2.810  1.00  1.44           C  
ATOM   1035  H   LEU A  63      12.964   3.803  -4.975  1.00  1.44           H  
ATOM   1036  HA  LEU A  63      10.310   3.083  -4.622  1.00  1.44           H  
ATOM   1037 1HB  LEU A  63      11.499   4.858  -3.357  1.00  1.44           H  
ATOM   1038 2HB  LEU A  63      11.352   5.933  -4.741  1.00  1.44           H  
ATOM   1039  HG  LEU A  63       8.872   5.757  -4.512  1.00  1.44           H  
ATOM   1040 1HD1 LEU A  63       7.985   4.754  -2.524  1.00  1.44           H  
ATOM   1041 2HD1 LEU A  63       8.846   3.560  -3.534  1.00  1.44           H  
ATOM   1042 3HD1 LEU A  63       9.609   4.203  -2.058  1.00  1.44           H  
ATOM   1043 1HD2 LEU A  63       8.708   7.092  -2.432  1.00  1.44           H  
ATOM   1044 2HD2 LEU A  63      10.336   6.574  -1.983  1.00  1.44           H  
ATOM   1045 3HD2 LEU A  63      10.107   7.587  -3.397  1.00  1.44           H  
ATOM   1046  N   GLY A  64      10.585   4.700  -7.461  1.00  1.23           N  
ATOM   1047  CA  GLY A  64       9.828   5.107  -8.648  1.00  1.23           C  
ATOM   1048  C   GLY A  64       9.812   6.614  -8.929  1.00  1.23           C  
ATOM   1049  O   GLY A  64      10.425   7.389  -8.203  1.00  1.23           O  
ATOM   1050  H   GLY A  64      11.591   4.647  -7.498  1.00  1.23           H  
ATOM   1051 1HA  GLY A  64      10.242   4.586  -9.508  1.00  1.23           H  
ATOM   1052 2HA  GLY A  64       8.816   4.748  -8.522  1.00  1.23           H  
ATOM   1053  N   PRO A  65       9.119   7.052 -10.002  1.00  1.07           N  
ATOM   1054  CA  PRO A  65       9.040   8.420 -10.524  1.00  1.07           C  
ATOM   1055  C   PRO A  65       8.245   9.356  -9.620  1.00  1.07           C  
ATOM   1056  O   PRO A  65       7.408   8.912  -8.835  1.00  1.07           O  
ATOM   1057  CB  PRO A  65       8.366   8.219 -11.885  1.00  1.07           C  
ATOM   1058  CG  PRO A  65       7.545   6.970 -11.727  1.00  1.07           C  
ATOM   1059  CD  PRO A  65       8.332   6.076 -10.789  1.00  1.07           C  
ATOM   1060  HA  PRO A  65      10.063   8.804 -10.657  1.00  1.07           H  
ATOM   1061 1HB  PRO A  65       7.754   9.097 -12.132  1.00  1.07           H  
ATOM   1062 2HB  PRO A  65       9.131   8.129 -12.672  1.00  1.07           H  
ATOM   1063 1HG  PRO A  65       6.583   7.238 -11.323  1.00  1.07           H  
ATOM   1064 2HG  PRO A  65       7.358   6.506 -12.707  1.00  1.07           H  
ATOM   1065 1HD  PRO A  65       7.616   5.535 -10.161  1.00  1.07           H  
ATOM   1066 2HD  PRO A  65       8.988   5.402 -11.358  1.00  1.07           H  
ATOM   1067  N   VAL A  66       8.441  10.663  -9.797  1.00  0.95           N  
ATOM   1068  CA  VAL A  66       7.769  11.667  -8.969  1.00  0.95           C  
ATOM   1069  C   VAL A  66       6.247  11.586  -8.928  1.00  0.95           C  
ATOM   1070  O   VAL A  66       5.672  11.648  -7.846  1.00  0.95           O  
ATOM   1071  CB  VAL A  66       8.182  13.071  -9.446  1.00  0.95           C  
ATOM   1072  CG1 VAL A  66       7.323  14.161  -8.779  1.00  0.95           C  
ATOM   1073  CG2 VAL A  66       9.645  13.268  -9.110  1.00  0.95           C  
ATOM   1074  H   VAL A  66       9.115  10.972 -10.485  1.00  0.95           H  
ATOM   1075  HA  VAL A  66       8.141  11.547  -7.953  1.00  0.95           H  
ATOM   1076  HB  VAL A  66       8.032  13.148 -10.522  1.00  0.95           H  
ATOM   1077 1HG1 VAL A  66       7.637  15.140  -9.136  1.00  0.95           H  
ATOM   1078 2HG1 VAL A  66       6.280  14.003  -9.036  1.00  0.95           H  
ATOM   1079 3HG1 VAL A  66       7.437  14.128  -7.722  1.00  0.95           H  
ATOM   1080 1HG2 VAL A  66       9.971  14.253  -9.445  1.00  0.95           H  
ATOM   1081 2HG2 VAL A  66       9.790  13.186  -8.037  1.00  0.95           H  
ATOM   1082 3HG2 VAL A  66      10.237  12.501  -9.607  1.00  0.95           H  
ATOM   1083  N   GLU A  67       5.567  11.419 -10.057  1.00  0.87           N  
ATOM   1084  CA  GLU A  67       4.107  11.357  -9.967  1.00  0.87           C  
ATOM   1085  C   GLU A  67       3.626  10.169  -9.135  1.00  0.87           C  
ATOM   1086  O   GLU A  67       2.648  10.277  -8.389  1.00  0.87           O  
ATOM   1087  CB  GLU A  67       3.470  11.334 -11.349  1.00  0.87           C  
ATOM   1088  CG  GLU A  67       3.595  12.660 -12.099  1.00  0.87           C  
ATOM   1089  CD  GLU A  67       2.996  12.630 -13.487  1.00  0.87           C  
ATOM   1090  OE1 GLU A  67       2.617  11.573 -13.933  1.00  0.87           O  
ATOM   1091  OE2 GLU A  67       2.916  13.671 -14.098  1.00  0.87           O  
ATOM   1092  H   GLU A  67       6.043  11.352 -10.944  1.00  0.87           H  
ATOM   1093  HA  GLU A  67       3.761  12.260  -9.471  1.00  0.87           H  
ATOM   1094 1HB  GLU A  67       3.935  10.552 -11.950  1.00  0.87           H  
ATOM   1095 2HB  GLU A  67       2.409  11.095 -11.256  1.00  0.87           H  
ATOM   1096 1HG  GLU A  67       3.098  13.437 -11.519  1.00  0.87           H  
ATOM   1097 2HG  GLU A  67       4.650  12.923 -12.169  1.00  0.87           H  
ATOM   1098  N   GLU A  68       4.320   9.035  -9.244  1.00  0.83           N  
ATOM   1099  CA  GLU A  68       3.891   7.871  -8.496  1.00  0.83           C  
ATOM   1100  C   GLU A  68       4.277   8.058  -7.027  1.00  0.83           C  
ATOM   1101  O   GLU A  68       3.511   7.688  -6.137  1.00  0.83           O  
ATOM   1102  CB  GLU A  68       4.484   6.586  -9.087  1.00  0.83           C  
ATOM   1103  CG  GLU A  68       4.005   6.277 -10.541  1.00  0.83           C  
ATOM   1104  CD  GLU A  68       2.511   6.202 -10.715  1.00  0.83           C  
ATOM   1105  OE1 GLU A  68       1.831   5.819  -9.817  1.00  0.83           O  
ATOM   1106  OE2 GLU A  68       2.041   6.513 -11.776  1.00  0.83           O  
ATOM   1107  H   GLU A  68       5.136   8.992  -9.839  1.00  0.83           H  
ATOM   1108  HA  GLU A  68       2.806   7.799  -8.555  1.00  0.83           H  
ATOM   1109 1HB  GLU A  68       5.572   6.666  -9.098  1.00  0.83           H  
ATOM   1110 2HB  GLU A  68       4.235   5.736  -8.457  1.00  0.83           H  
ATOM   1111 1HG  GLU A  68       4.362   7.066 -11.192  1.00  0.83           H  
ATOM   1112 2HG  GLU A  68       4.456   5.339 -10.867  1.00  0.83           H  
ATOM   1113  N   ARG A  69       5.431   8.699  -6.770  1.00  0.81           N  
ATOM   1114  CA  ARG A  69       5.860   8.939  -5.395  1.00  0.81           C  
ATOM   1115  C   ARG A  69       4.854   9.834  -4.679  1.00  0.81           C  
ATOM   1116  O   ARG A  69       4.470   9.579  -3.528  1.00  0.81           O  
ATOM   1117  CB  ARG A  69       7.231   9.600  -5.355  1.00  0.81           C  
ATOM   1118  CG  ARG A  69       8.421   8.726  -5.731  1.00  0.81           C  
ATOM   1119  CD  ARG A  69       9.747   9.483  -5.689  1.00  0.81           C  
ATOM   1120  NE  ARG A  69      10.876   8.624  -6.056  1.00  0.81           N  
ATOM   1121  CZ  ARG A  69      12.184   8.979  -6.094  1.00  0.81           C  
ATOM   1122  NH1 ARG A  69      12.581  10.183  -5.789  1.00  0.81           N  
ATOM   1123  NH2 ARG A  69      13.100   8.103  -6.465  1.00  0.81           N  
ATOM   1124  H   ARG A  69       6.035   8.982  -7.541  1.00  0.81           H  
ATOM   1125  HA  ARG A  69       5.924   7.992  -4.884  1.00  0.81           H  
ATOM   1126 1HB  ARG A  69       7.227  10.432  -6.046  1.00  0.81           H  
ATOM   1127 2HB  ARG A  69       7.403   9.999  -4.387  1.00  0.81           H  
ATOM   1128 1HG  ARG A  69       8.464   7.923  -5.042  1.00  0.81           H  
ATOM   1129 2HG  ARG A  69       8.294   8.316  -6.715  1.00  0.81           H  
ATOM   1130 1HD  ARG A  69       9.712  10.304  -6.403  1.00  0.81           H  
ATOM   1131 2HD  ARG A  69       9.924   9.876  -4.687  1.00  0.81           H  
ATOM   1132  HE  ARG A  69      10.651   7.684  -6.393  1.00  0.81           H  
ATOM   1133 1HH1 ARG A  69      11.931  10.928  -5.548  1.00  0.81           H  
ATOM   1134 2HH1 ARG A  69      13.558  10.416  -5.843  1.00  0.81           H  
ATOM   1135 1HH2 ARG A  69      12.843   7.165  -6.731  1.00  0.81           H  
ATOM   1136 2HH2 ARG A  69      14.067   8.381  -6.500  1.00  0.81           H  
ATOM   1137  N   LEU A  70       4.382  10.852  -5.390  1.00  0.80           N  
ATOM   1138  CA  LEU A  70       3.396  11.767  -4.859  1.00  0.80           C  
ATOM   1139  C   LEU A  70       2.086  11.043  -4.574  1.00  0.80           C  
ATOM   1140  O   LEU A  70       1.479  11.241  -3.517  1.00  0.80           O  
ATOM   1141  CB  LEU A  70       3.176  12.878  -5.873  1.00  0.80           C  
ATOM   1142  CG  LEU A  70       4.295  13.894  -6.064  1.00  0.80           C  
ATOM   1143  CD1 LEU A  70       3.988  14.704  -7.281  1.00  0.80           C  
ATOM   1144  CD2 LEU A  70       4.377  14.799  -4.871  1.00  0.80           C  
ATOM   1145  H   LEU A  70       4.744  11.012  -6.331  1.00  0.80           H  
ATOM   1146  HA  LEU A  70       3.770  12.191  -3.934  1.00  0.80           H  
ATOM   1147 1HB  LEU A  70       3.028  12.410  -6.838  1.00  0.80           H  
ATOM   1148 2HB  LEU A  70       2.289  13.404  -5.619  1.00  0.80           H  
ATOM   1149  HG  LEU A  70       5.241  13.392  -6.201  1.00  0.80           H  
ATOM   1150 1HD1 LEU A  70       4.770  15.444  -7.434  1.00  0.80           H  
ATOM   1151 2HD1 LEU A  70       3.935  14.055  -8.139  1.00  0.80           H  
ATOM   1152 3HD1 LEU A  70       3.048  15.190  -7.151  1.00  0.80           H  
ATOM   1153 1HD2 LEU A  70       5.150  15.512  -5.058  1.00  0.80           H  
ATOM   1154 2HD2 LEU A  70       3.437  15.320  -4.734  1.00  0.80           H  
ATOM   1155 3HD2 LEU A  70       4.602  14.224  -3.980  1.00  0.80           H  
ATOM   1156  N   ALA A  71       1.678  10.152  -5.484  1.00  0.81           N  
ATOM   1157  CA  ALA A  71       0.452   9.397  -5.286  1.00  0.81           C  
ATOM   1158  C   ALA A  71       0.523   8.533  -4.034  1.00  0.81           C  
ATOM   1159  O   ALA A  71      -0.438   8.462  -3.266  1.00  0.81           O  
ATOM   1160  CB  ALA A  71       0.192   8.513  -6.480  1.00  0.81           C  
ATOM   1161  H   ALA A  71       2.201  10.027  -6.353  1.00  0.81           H  
ATOM   1162  HA  ALA A  71      -0.365  10.109  -5.175  1.00  0.81           H  
ATOM   1163 1HB  ALA A  71      -0.741   7.983  -6.327  1.00  0.81           H  
ATOM   1164 2HB  ALA A  71       0.135   9.110  -7.373  1.00  0.81           H  
ATOM   1165 3HB  ALA A  71       1.005   7.807  -6.589  1.00  0.81           H  
ATOM   1166  N   LEU A  72       1.685   7.918  -3.787  1.00  0.85           N  
ATOM   1167  CA  LEU A  72       1.841   7.046  -2.624  1.00  0.85           C  
ATOM   1168  C   LEU A  72       1.660   7.836  -1.348  1.00  0.85           C  
ATOM   1169  O   LEU A  72       0.985   7.391  -0.417  1.00  0.85           O  
ATOM   1170  CB  LEU A  72       3.247   6.459  -2.606  1.00  0.85           C  
ATOM   1171  CG  LEU A  72       3.573   5.496  -3.675  1.00  0.85           C  
ATOM   1172  CD1 LEU A  72       5.033   5.275  -3.657  1.00  0.85           C  
ATOM   1173  CD2 LEU A  72       2.839   4.208  -3.449  1.00  0.85           C  
ATOM   1174  H   LEU A  72       2.454   8.015  -4.456  1.00  0.85           H  
ATOM   1175  HA  LEU A  72       1.098   6.252  -2.672  1.00  0.85           H  
ATOM   1176 1HB  LEU A  72       3.961   7.274  -2.674  1.00  0.85           H  
ATOM   1177 2HB  LEU A  72       3.402   5.952  -1.650  1.00  0.85           H  
ATOM   1178  HG  LEU A  72       3.295   5.903  -4.625  1.00  0.85           H  
ATOM   1179 1HD1 LEU A  72       5.280   4.627  -4.429  1.00  0.85           H  
ATOM   1180 2HD1 LEU A  72       5.537   6.200  -3.806  1.00  0.85           H  
ATOM   1181 3HD1 LEU A  72       5.325   4.870  -2.716  1.00  0.85           H  
ATOM   1182 1HD2 LEU A  72       3.100   3.515  -4.234  1.00  0.85           H  
ATOM   1183 2HD2 LEU A  72       3.119   3.787  -2.490  1.00  0.85           H  
ATOM   1184 3HD2 LEU A  72       1.770   4.392  -3.459  1.00  0.85           H  
ATOM   1185  N   HIS A  73       2.220   9.043  -1.333  1.00  0.91           N  
ATOM   1186  CA  HIS A  73       2.136   9.922  -0.180  1.00  0.91           C  
ATOM   1187  C   HIS A  73       0.681  10.246   0.124  1.00  0.91           C  
ATOM   1188  O   HIS A  73       0.251  10.227   1.278  1.00  0.91           O  
ATOM   1189  CB  HIS A  73       2.954  11.179  -0.425  1.00  0.91           C  
ATOM   1190  CG  HIS A  73       3.065  12.106   0.743  1.00  0.91           C  
ATOM   1191  ND1 HIS A  73       3.577  13.386   0.632  1.00  0.91           N  
ATOM   1192  CD2 HIS A  73       2.750  11.937   2.045  1.00  0.91           C  
ATOM   1193  CE1 HIS A  73       3.574  13.962   1.819  1.00  0.91           C  
ATOM   1194  NE2 HIS A  73       3.076  13.103   2.696  1.00  0.91           N  
ATOM   1195  H   HIS A  73       2.766   9.342  -2.146  1.00  0.91           H  
ATOM   1196  HA  HIS A  73       2.551   9.418   0.692  1.00  0.91           H  
ATOM   1197 1HB  HIS A  73       3.945  10.852  -0.688  1.00  0.91           H  
ATOM   1198 2HB  HIS A  73       2.546  11.729  -1.270  1.00  0.91           H  
ATOM   1199  HD1 HIS A  73       3.895  13.827  -0.210  1.00  0.91           H  
ATOM   1200  HD2 HIS A  73       2.325  11.099   2.601  1.00  0.91           H  
ATOM   1201  HE1 HIS A  73       3.940  14.981   1.942  1.00  0.91           H  
ATOM   1202  N   VAL A  74      -0.082  10.557  -0.916  1.00  1.02           N  
ATOM   1203  CA  VAL A  74      -1.486  10.871  -0.725  1.00  1.02           C  
ATOM   1204  C   VAL A  74      -2.283   9.655  -0.226  1.00  1.02           C  
ATOM   1205  O   VAL A  74      -3.129   9.776   0.664  1.00  1.02           O  
ATOM   1206  CB  VAL A  74      -2.122  11.331  -2.037  1.00  1.02           C  
ATOM   1207  CG1 VAL A  74      -3.574  11.488  -1.827  1.00  1.02           C  
ATOM   1208  CG2 VAL A  74      -1.523  12.612  -2.487  1.00  1.02           C  
ATOM   1209  H   VAL A  74       0.331  10.583  -1.852  1.00  1.02           H  
ATOM   1210  HA  VAL A  74      -1.564  11.671   0.008  1.00  1.02           H  
ATOM   1211  HB  VAL A  74      -1.965  10.568  -2.796  1.00  1.02           H  
ATOM   1212 1HG1 VAL A  74      -4.034  11.809  -2.743  1.00  1.02           H  
ATOM   1213 2HG1 VAL A  74      -4.010  10.544  -1.508  1.00  1.02           H  
ATOM   1214 3HG1 VAL A  74      -3.731  12.238  -1.059  1.00  1.02           H  
ATOM   1215 1HG2 VAL A  74      -1.988  12.926  -3.421  1.00  1.02           H  
ATOM   1216 2HG2 VAL A  74      -1.692  13.343  -1.741  1.00  1.02           H  
ATOM   1217 3HG2 VAL A  74      -0.457  12.485  -2.635  1.00  1.02           H  
ATOM   1218  N   LEU A  75      -2.036   8.490  -0.831  1.00  1.16           N  
ATOM   1219  CA  LEU A  75      -2.744   7.252  -0.505  1.00  1.16           C  
ATOM   1220  C   LEU A  75      -2.529   6.642   0.884  1.00  1.16           C  
ATOM   1221  O   LEU A  75      -3.474   6.090   1.455  1.00  1.16           O  
ATOM   1222  CB  LEU A  75      -2.391   6.185  -1.543  1.00  1.16           C  
ATOM   1223  CG  LEU A  75      -2.960   6.428  -2.925  1.00  1.16           C  
ATOM   1224  CD1 LEU A  75      -2.392   5.426  -3.924  1.00  1.16           C  
ATOM   1225  CD2 LEU A  75      -4.432   6.301  -2.831  1.00  1.16           C  
ATOM   1226  H   LEU A  75      -1.328   8.463  -1.566  1.00  1.16           H  
ATOM   1227  HA  LEU A  75      -3.806   7.468  -0.597  1.00  1.16           H  
ATOM   1228 1HB  LEU A  75      -1.304   6.144  -1.631  1.00  1.16           H  
ATOM   1229 2HB  LEU A  75      -2.746   5.219  -1.189  1.00  1.16           H  
ATOM   1230  HG  LEU A  75      -2.702   7.429  -3.265  1.00  1.16           H  
ATOM   1231 1HD1 LEU A  75      -2.821   5.617  -4.901  1.00  1.16           H  
ATOM   1232 2HD1 LEU A  75      -1.310   5.542  -3.974  1.00  1.16           H  
ATOM   1233 3HD1 LEU A  75      -2.638   4.414  -3.611  1.00  1.16           H  
ATOM   1234 1HD2 LEU A  75      -4.840   6.469  -3.787  1.00  1.16           H  
ATOM   1235 2HD2 LEU A  75      -4.687   5.300  -2.492  1.00  1.16           H  
ATOM   1236 3HD2 LEU A  75      -4.823   7.033  -2.127  1.00  1.16           H  
ATOM   1237  N   GLN A  76      -1.315   6.703   1.427  1.00  1.33           N  
ATOM   1238  CA  GLN A  76      -1.084   6.042   2.712  1.00  1.33           C  
ATOM   1239  C   GLN A  76       0.121   6.573   3.481  1.00  1.33           C  
ATOM   1240  O   GLN A  76       0.025   6.804   4.688  1.00  1.33           O  
ATOM   1241  OXT GLN A  76       1.232   6.355   3.008  1.00  1.33           O  
ATOM   1242  CB  GLN A  76      -0.916   4.530   2.477  1.00  1.33           C  
ATOM   1243  CG  GLN A  76      -0.731   3.693   3.730  1.00  1.33           C  
ATOM   1244  CD  GLN A  76      -0.599   2.197   3.413  1.00  1.33           C  
ATOM   1245  OE1 GLN A  76      -0.196   1.810   2.299  1.00  1.33           O  
ATOM   1246  NE2 GLN A  76      -0.937   1.361   4.392  1.00  1.33           N  
ATOM   1247  H   GLN A  76      -0.552   7.161   0.922  1.00  1.33           H  
ATOM   1248  HA  GLN A  76      -1.964   6.203   3.333  1.00  1.33           H  
ATOM   1249 1HB  GLN A  76      -1.794   4.144   1.960  1.00  1.33           H  
ATOM   1250 2HB  GLN A  76      -0.061   4.359   1.823  1.00  1.33           H  
ATOM   1251 1HG  GLN A  76       0.166   4.016   4.251  1.00  1.33           H  
ATOM   1252 2HG  GLN A  76      -1.603   3.829   4.370  1.00  1.33           H  
ATOM   1253 1HE2 GLN A  76      -0.880   0.373   4.262  1.00  1.33           H  
ATOM   1254 2HE2 GLN A  76      -1.257   1.724   5.269  1.00  1.33           H  
TER    1255
ENDMDL

REMARK ID 91589 MODEL 2 DYSF_1681_1756
PFRMAT TS
TARGET DYSF_1681_1756
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.168  -0.238   0.197  1.00  3.43           N  
ATOM      2  CA  PRO A   1       1.272  -0.252   0.000  1.00  3.43           C  
ATOM      3  C   PRO A   1       1.850   1.161  -0.038  1.00  3.43           C  
ATOM      4  O   PRO A   1       1.629   1.913  -0.985  1.00  3.43           O  
ATOM      5  CB  PRO A   1       1.417  -0.946  -1.353  1.00  3.43           C  
ATOM      6  CG  PRO A   1       0.166  -0.570  -2.108  1.00  3.43           C  
ATOM      7  CD  PRO A   1      -0.910  -0.391  -1.056  1.00  3.43           C  
ATOM      8  HA  PRO A   1       1.742  -0.842   0.801  1.00  3.43           H  
ATOM      9 1HB  PRO A   1       2.331  -0.621  -1.834  1.00  3.43           H  
ATOM     10 2HB  PRO A   1       1.504  -2.032  -1.210  1.00  3.43           H  
ATOM     11 1HG  PRO A   1       0.319   0.346  -2.683  1.00  3.43           H  
ATOM     12 2HG  PRO A   1      -0.092  -1.355  -2.842  1.00  3.43           H  
ATOM     13 1HD  PRO A   1      -1.492   0.520  -1.252  1.00  3.43           H  
ATOM     14 2HD  PRO A   1      -1.553  -1.281  -1.009  1.00  3.43           H  
ATOM     15 1H   PRO A   1      -0.428   0.618   0.753  1.00  3.43           H  
ATOM     16 2H   PRO A   1      -0.317  -1.010   0.864  1.00  3.43           H  
ATOM     17  N   GLN A   2       2.625   1.503   0.989  1.00  2.90           N  
ATOM     18  CA  GLN A   2       3.242   2.829   1.121  1.00  2.90           C  
ATOM     19  C   GLN A   2       4.651   2.940   0.543  1.00  2.90           C  
ATOM     20  O   GLN A   2       5.280   3.991   0.653  1.00  2.90           O  
ATOM     21  CB  GLN A   2       3.325   3.225   2.597  1.00  2.90           C  
ATOM     22  CG  GLN A   2       1.993   3.433   3.275  1.00  2.90           C  
ATOM     23  CD  GLN A   2       2.137   3.784   4.746  1.00  2.90           C  
ATOM     24  OE1 GLN A   2       2.691   3.000   5.528  1.00  2.90           O  
ATOM     25  NE2 GLN A   2       1.664   4.962   5.134  1.00  2.90           N  
ATOM     26  H   GLN A   2       2.782   0.833   1.730  1.00  2.90           H  
ATOM     27  HA  GLN A   2       2.609   3.549   0.602  1.00  2.90           H  
ATOM     28 1HB  GLN A   2       3.871   2.459   3.148  1.00  2.90           H  
ATOM     29 2HB  GLN A   2       3.887   4.154   2.688  1.00  2.90           H  
ATOM     30 1HG  GLN A   2       1.468   4.251   2.778  1.00  2.90           H  
ATOM     31 2HG  GLN A   2       1.412   2.518   3.199  1.00  2.90           H  
ATOM     32 1HE2 GLN A   2       1.732   5.248   6.084  1.00  2.90           H  
ATOM     33 2HE2 GLN A   2       1.216   5.596   4.451  1.00  2.90           H  
ATOM     34  N   THR A   3       5.171   1.850  -0.010  1.00  2.43           N  
ATOM     35  CA  THR A   3       6.540   1.846  -0.508  1.00  2.43           C  
ATOM     36  C   THR A   3       6.713   1.448  -1.971  1.00  2.43           C  
ATOM     37  O   THR A   3       6.841   0.269  -2.298  1.00  2.43           O  
ATOM     38  CB  THR A   3       7.406   0.921   0.362  1.00  2.43           C  
ATOM     39  OG1 THR A   3       6.812  -0.388   0.412  1.00  2.43           O  
ATOM     40  CG2 THR A   3       7.557   1.484   1.764  1.00  2.43           C  
ATOM     41  H   THR A   3       4.604   1.022  -0.085  1.00  2.43           H  
ATOM     42  HA  THR A   3       6.930   2.856  -0.404  1.00  2.43           H  
ATOM     43  HB  THR A   3       8.378   0.833  -0.083  1.00  2.43           H  
ATOM     44  HG1 THR A   3       7.406  -0.993   0.868  1.00  2.43           H  
ATOM     45 1HG2 THR A   3       8.185   0.819   2.355  1.00  2.43           H  
ATOM     46 2HG2 THR A   3       8.022   2.470   1.706  1.00  2.43           H  
ATOM     47 3HG2 THR A   3       6.582   1.572   2.238  1.00  2.43           H  
ATOM     48  N   TYR A   4       6.773   2.436  -2.858  1.00  2.09           N  
ATOM     49  CA  TYR A   4       6.922   2.162  -4.291  1.00  2.09           C  
ATOM     50  C   TYR A   4       8.331   1.811  -4.656  1.00  2.09           C  
ATOM     51  O   TYR A   4       9.033   2.588  -5.288  1.00  2.09           O  
ATOM     52  CB  TYR A   4       6.506   3.342  -5.146  1.00  2.09           C  
ATOM     53  CG  TYR A   4       6.556   3.044  -6.597  1.00  2.09           C  
ATOM     54  CD1 TYR A   4       5.648   2.202  -7.159  1.00  2.09           C  
ATOM     55  CD2 TYR A   4       7.540   3.614  -7.360  1.00  2.09           C  
ATOM     56  CE1 TYR A   4       5.704   1.907  -8.500  1.00  2.09           C  
ATOM     57  CE2 TYR A   4       7.619   3.337  -8.704  1.00  2.09           C  
ATOM     58  CZ  TYR A   4       6.704   2.478  -9.276  1.00  2.09           C  
ATOM     59  OH  TYR A   4       6.783   2.185 -10.612  1.00  2.09           O  
ATOM     60  H   TYR A   4       6.690   3.385  -2.530  1.00  2.09           H  
ATOM     61  HA  TYR A   4       6.315   1.313  -4.551  1.00  2.09           H  
ATOM     62 1HB  TYR A   4       5.498   3.619  -4.907  1.00  2.09           H  
ATOM     63 2HB  TYR A   4       7.157   4.198  -4.949  1.00  2.09           H  
ATOM     64  HD1 TYR A   4       4.887   1.775  -6.541  1.00  2.09           H  
ATOM     65  HD2 TYR A   4       8.248   4.276  -6.890  1.00  2.09           H  
ATOM     66  HE1 TYR A   4       4.974   1.229  -8.942  1.00  2.09           H  
ATOM     67  HE2 TYR A   4       8.404   3.786  -9.311  1.00  2.09           H  
ATOM     68  HH  TYR A   4       6.107   1.540 -10.833  1.00  2.09           H  
ATOM     69  N   CYS A   5       8.730   0.624  -4.288  1.00  1.91           N  
ATOM     70  CA  CYS A   5      10.088   0.217  -4.511  1.00  1.91           C  
ATOM     71  C   CYS A   5      10.283  -0.079  -5.991  1.00  1.91           C  
ATOM     72  O   CYS A   5       9.354  -0.522  -6.666  1.00  1.91           O  
ATOM     73  CB  CYS A   5      10.414  -0.973  -3.627  1.00  1.91           C  
ATOM     74  SG  CYS A   5      10.294  -0.594  -1.878  1.00  1.91           S  
ATOM     75  H   CYS A   5       8.072   0.023  -3.788  1.00  1.91           H  
ATOM     76  HA  CYS A   5      10.733   1.024  -4.213  1.00  1.91           H  
ATOM     77 1HB  CYS A   5       9.719  -1.755  -3.816  1.00  1.91           H  
ATOM     78 2HB  CYS A   5      11.416  -1.346  -3.842  1.00  1.91           H  
ATOM     79  HG  CYS A   5       8.952  -0.436  -1.878  1.00  1.91           H  
ATOM     80  N   VAL A   6      11.491   0.143  -6.505  1.00  1.88           N  
ATOM     81  CA  VAL A   6      11.755  -0.178  -7.902  1.00  1.88           C  
ATOM     82  C   VAL A   6      12.702  -1.376  -8.031  1.00  1.88           C  
ATOM     83  O   VAL A   6      13.275  -1.619  -9.093  1.00  1.88           O  
ATOM     84  CB  VAL A   6      12.317   1.036  -8.656  1.00  1.88           C  
ATOM     85  CG1 VAL A   6      11.273   2.173  -8.606  1.00  1.88           C  
ATOM     86  CG2 VAL A   6      13.650   1.456  -8.095  1.00  1.88           C  
ATOM     87  H   VAL A   6      12.203   0.585  -5.929  1.00  1.88           H  
ATOM     88  HA  VAL A   6      10.811  -0.436  -8.378  1.00  1.88           H  
ATOM     89  HB  VAL A   6      12.449   0.764  -9.702  1.00  1.88           H  
ATOM     90 1HG1 VAL A   6      11.635   3.029  -9.169  1.00  1.88           H  
ATOM     91 2HG1 VAL A   6      10.336   1.822  -9.040  1.00  1.88           H  
ATOM     92 3HG1 VAL A   6      11.099   2.466  -7.564  1.00  1.88           H  
ATOM     93 1HG2 VAL A   6      14.033   2.305  -8.657  1.00  1.88           H  
ATOM     94 2HG2 VAL A   6      13.530   1.732  -7.087  1.00  1.88           H  
ATOM     95 3HG2 VAL A   6      14.353   0.623  -8.166  1.00  1.88           H  
ATOM     96  N   SER A   7      12.847  -2.123  -6.936  1.00  1.97           N  
ATOM     97  CA  SER A   7      13.643  -3.345  -6.903  1.00  1.97           C  
ATOM     98  C   SER A   7      13.236  -4.253  -5.734  1.00  1.97           C  
ATOM     99  O   SER A   7      12.572  -3.808  -4.795  1.00  1.97           O  
ATOM    100  CB  SER A   7      15.118  -3.013  -6.798  1.00  1.97           C  
ATOM    101  OG  SER A   7      15.425  -2.438  -5.553  1.00  1.97           O  
ATOM    102  H   SER A   7      12.350  -1.842  -6.105  1.00  1.97           H  
ATOM    103  HA  SER A   7      13.468  -3.893  -7.832  1.00  1.97           H  
ATOM    104 1HB  SER A   7      15.701  -3.922  -6.932  1.00  1.97           H  
ATOM    105 2HB  SER A   7      15.398  -2.327  -7.597  1.00  1.97           H  
ATOM    106  HG  SER A   7      16.385  -2.389  -5.517  1.00  1.97           H  
ATOM    107  N   GLY A   8      13.685  -5.511  -5.781  1.00  2.13           N  
ATOM    108  CA  GLY A   8      13.470  -6.487  -4.707  1.00  2.13           C  
ATOM    109  C   GLY A   8      12.195  -7.329  -4.892  1.00  2.13           C  
ATOM    110  O   GLY A   8      11.360  -7.021  -5.742  1.00  2.13           O  
ATOM    111  H   GLY A   8      14.210  -5.797  -6.595  1.00  2.13           H  
ATOM    112 1HA  GLY A   8      14.342  -7.139  -4.654  1.00  2.13           H  
ATOM    113 2HA  GLY A   8      13.419  -5.943  -3.765  1.00  2.13           H  
ATOM    114  N   PRO A   9      12.010  -8.384  -4.070  1.00  2.27           N  
ATOM    115  CA  PRO A   9      10.916  -9.356  -4.113  1.00  2.27           C  
ATOM    116  C   PRO A   9       9.550  -8.749  -3.848  1.00  2.27           C  
ATOM    117  O   PRO A   9       8.522  -9.308  -4.220  1.00  2.27           O  
ATOM    118  CB  PRO A   9      11.298 -10.336  -3.003  1.00  2.27           C  
ATOM    119  CG  PRO A   9      12.197  -9.555  -2.074  1.00  2.27           C  
ATOM    120  CD  PRO A   9      12.966  -8.615  -2.970  1.00  2.27           C  
ATOM    121  HA  PRO A   9      10.925  -9.857  -5.092  1.00  2.27           H  
ATOM    122 1HB  PRO A   9      10.385 -10.693  -2.501  1.00  2.27           H  
ATOM    123 2HB  PRO A   9      11.789 -11.219  -3.437  1.00  2.27           H  
ATOM    124 1HG  PRO A   9      11.591  -9.031  -1.323  1.00  2.27           H  
ATOM    125 2HG  PRO A   9      12.853 -10.246  -1.521  1.00  2.27           H  
ATOM    126 1HD  PRO A   9      13.178  -7.697  -2.411  1.00  2.27           H  
ATOM    127 2HD  PRO A   9      13.881  -9.103  -3.342  1.00  2.27           H  
ATOM    128  N   ASN A  10       9.546  -7.590  -3.210  1.00  2.30           N  
ATOM    129  CA  ASN A  10       8.327  -6.881  -2.892  1.00  2.30           C  
ATOM    130  C   ASN A  10       8.355  -5.534  -3.568  1.00  2.30           C  
ATOM    131  O   ASN A  10       7.740  -4.590  -3.074  1.00  2.30           O  
ATOM    132  CB  ASN A  10       8.162  -6.700  -1.398  1.00  2.30           C  
ATOM    133  CG  ASN A  10       7.932  -7.991  -0.666  1.00  2.30           C  
ATOM    134  OD1 ASN A  10       6.833  -8.576  -0.705  1.00  2.30           O  
ATOM    135  ND2 ASN A  10       8.951  -8.453   0.020  1.00  2.30           N  
ATOM    136  H   ASN A  10      10.420  -7.175  -2.928  1.00  2.30           H  
ATOM    137  HA  ASN A  10       7.473  -7.433  -3.288  1.00  2.30           H  
ATOM    138 1HB  ASN A  10       9.057  -6.223  -0.995  1.00  2.30           H  
ATOM    139 2HB  ASN A  10       7.323  -6.031  -1.206  1.00  2.30           H  
ATOM    140 1HD2 ASN A  10       8.864  -9.305   0.538  1.00  2.30           H  
ATOM    141 2HD2 ASN A  10       9.813  -7.945   0.035  1.00  2.30           H  
ATOM    142  N   GLN A  11       9.035  -5.457  -4.717  1.00  2.17           N  
ATOM    143  CA  GLN A  11       9.142  -4.210  -5.461  1.00  2.17           C  
ATOM    144  C   GLN A  11       7.819  -3.466  -5.535  1.00  2.17           C  
ATOM    145  O   GLN A  11       7.667  -2.366  -5.004  1.00  2.17           O  
ATOM    146  CB  GLN A  11       9.604  -4.530  -6.892  1.00  2.17           C  
ATOM    147  CG  GLN A  11       9.675  -3.362  -7.790  1.00  2.17           C  
ATOM    148  CD  GLN A  11      10.201  -3.682  -9.170  1.00  2.17           C  
ATOM    149  OE1 GLN A  11      10.810  -4.729  -9.416  1.00  2.17           O  
ATOM    150  NE2 GLN A  11       9.965  -2.766 -10.102  1.00  2.17           N  
ATOM    151  H   GLN A  11       9.544  -6.267  -5.072  1.00  2.17           H  
ATOM    152  HA  GLN A  11       9.887  -3.589  -4.979  1.00  2.17           H  
ATOM    153 1HB  GLN A  11      10.598  -4.955  -6.858  1.00  2.17           H  
ATOM    154 2HB  GLN A  11       8.951  -5.273  -7.338  1.00  2.17           H  
ATOM    155 1HG  GLN A  11       8.688  -2.917  -7.895  1.00  2.17           H  
ATOM    156 2HG  GLN A  11      10.318  -2.676  -7.332  1.00  2.17           H  
ATOM    157 1HE2 GLN A  11      10.288  -2.909 -11.036  1.00  2.17           H  
ATOM    158 2HE2 GLN A  11       9.465  -1.931  -9.866  1.00  2.17           H  
ATOM    159  N   TRP A  12       6.839  -4.084  -6.162  1.00  1.92           N  
ATOM    160  CA  TRP A  12       5.533  -3.475  -6.223  1.00  1.92           C  
ATOM    161  C   TRP A  12       4.539  -4.574  -6.539  1.00  1.92           C  
ATOM    162  O   TRP A  12       4.741  -5.341  -7.480  1.00  1.92           O  
ATOM    163  CB  TRP A  12       5.543  -2.313  -7.221  1.00  1.92           C  
ATOM    164  CG  TRP A  12       4.321  -1.481  -7.217  1.00  1.92           C  
ATOM    165  CD1 TRP A  12       3.410  -1.330  -8.201  1.00  1.92           C  
ATOM    166  CD2 TRP A  12       3.857  -0.672  -6.120  1.00  1.92           C  
ATOM    167  NE1 TRP A  12       2.443  -0.455  -7.806  1.00  1.92           N  
ATOM    168  CE2 TRP A  12       2.695  -0.050  -6.540  1.00  1.92           C  
ATOM    169  CE3 TRP A  12       4.339  -0.421  -4.836  1.00  1.92           C  
ATOM    170  CZ2 TRP A  12       1.994   0.815  -5.730  1.00  1.92           C  
ATOM    171  CZ3 TRP A  12       3.640   0.457  -4.023  1.00  1.92           C  
ATOM    172  CH2 TRP A  12       2.500   1.057  -4.460  1.00  1.92           C  
ATOM    173  H   TRP A  12       7.004  -4.986  -6.580  1.00  1.92           H  
ATOM    174  HA  TRP A  12       5.293  -3.067  -5.240  1.00  1.92           H  
ATOM    175 1HB  TRP A  12       6.391  -1.652  -7.022  1.00  1.92           H  
ATOM    176 2HB  TRP A  12       5.675  -2.707  -8.226  1.00  1.92           H  
ATOM    177  HD1 TRP A  12       3.449  -1.815  -9.176  1.00  1.92           H  
ATOM    178  HE1 TRP A  12       1.648  -0.149  -8.366  1.00  1.92           H  
ATOM    179  HE3 TRP A  12       5.262  -0.901  -4.482  1.00  1.92           H  
ATOM    180  HZ2 TRP A  12       1.078   1.305  -6.065  1.00  1.92           H  
ATOM    181  HZ3 TRP A  12       4.027   0.659  -3.023  1.00  1.92           H  
ATOM    182  HH2 TRP A  12       1.974   1.743  -3.792  1.00  1.92           H  
ATOM    183  N   ARG A  13       3.483  -4.675  -5.745  1.00  1.62           N  
ATOM    184  CA  ARG A  13       2.503  -5.729  -5.963  1.00  1.62           C  
ATOM    185  C   ARG A  13       1.243  -5.269  -6.700  1.00  1.62           C  
ATOM    186  O   ARG A  13       0.536  -6.087  -7.296  1.00  1.62           O  
ATOM    187  CB  ARG A  13       2.190  -6.399  -4.635  1.00  1.62           C  
ATOM    188  CG  ARG A  13       3.382  -7.238  -4.092  1.00  1.62           C  
ATOM    189  CD  ARG A  13       3.109  -7.891  -2.776  1.00  1.62           C  
ATOM    190  NE  ARG A  13       4.253  -8.706  -2.325  1.00  1.62           N  
ATOM    191  CZ  ARG A  13       4.434 -10.000  -2.662  1.00  1.62           C  
ATOM    192  NH1 ARG A  13       3.563 -10.622  -3.429  1.00  1.62           N  
ATOM    193  NH2 ARG A  13       5.493 -10.633  -2.210  1.00  1.62           N  
ATOM    194  H   ARG A  13       3.370  -4.024  -4.983  1.00  1.62           H  
ATOM    195  HA  ARG A  13       2.972  -6.492  -6.584  1.00  1.62           H  
ATOM    196 1HB  ARG A  13       1.933  -5.646  -3.892  1.00  1.62           H  
ATOM    197 2HB  ARG A  13       1.332  -7.060  -4.749  1.00  1.62           H  
ATOM    198 1HG  ARG A  13       3.624  -8.019  -4.812  1.00  1.62           H  
ATOM    199 2HG  ARG A  13       4.253  -6.589  -3.966  1.00  1.62           H  
ATOM    200 1HD  ARG A  13       2.918  -7.128  -2.023  1.00  1.62           H  
ATOM    201 2HD  ARG A  13       2.240  -8.541  -2.865  1.00  1.62           H  
ATOM    202  HE  ARG A  13       4.984  -8.290  -1.729  1.00  1.62           H  
ATOM    203 1HH1 ARG A  13       2.750 -10.129  -3.771  1.00  1.62           H  
ATOM    204 2HH1 ARG A  13       3.709 -11.589  -3.673  1.00  1.62           H  
ATOM    205 1HH2 ARG A  13       6.147 -10.117  -1.617  1.00  1.62           H  
ATOM    206 2HH2 ARG A  13       5.654 -11.599  -2.446  1.00  1.62           H  
ATOM    207  N   ASP A  14       0.954  -3.973  -6.681  1.00  1.35           N  
ATOM    208  CA  ASP A  14      -0.198  -3.494  -7.432  1.00  1.35           C  
ATOM    209  C   ASP A  14       0.220  -3.486  -8.896  1.00  1.35           C  
ATOM    210  O   ASP A  14       1.411  -3.431  -9.189  1.00  1.35           O  
ATOM    211  CB  ASP A  14      -0.692  -2.118  -6.966  1.00  1.35           C  
ATOM    212  CG  ASP A  14      -1.366  -2.165  -5.586  1.00  1.35           C  
ATOM    213  OD1 ASP A  14      -1.631  -3.244  -5.118  1.00  1.35           O  
ATOM    214  OD2 ASP A  14      -1.647  -1.130  -5.036  1.00  1.35           O  
ATOM    215  H   ASP A  14       1.543  -3.324  -6.184  1.00  1.35           H  
ATOM    216  HA  ASP A  14      -1.020  -4.201  -7.317  1.00  1.35           H  
ATOM    217 1HB  ASP A  14       0.134  -1.435  -6.911  1.00  1.35           H  
ATOM    218 2HB  ASP A  14      -1.397  -1.713  -7.690  1.00  1.35           H  
ATOM    219  N   GLN A  15      -0.729  -3.533  -9.826  1.00  1.14           N  
ATOM    220  CA  GLN A  15      -0.335  -3.514 -11.235  1.00  1.14           C  
ATOM    221  C   GLN A  15      -0.212  -2.095 -11.789  1.00  1.14           C  
ATOM    222  O   GLN A  15       0.254  -1.891 -12.910  1.00  1.14           O  
ATOM    223  CB  GLN A  15      -1.331  -4.323 -12.062  1.00  1.14           C  
ATOM    224  CG  GLN A  15      -1.422  -5.792 -11.634  1.00  1.14           C  
ATOM    225  CD  GLN A  15      -0.094  -6.540 -11.771  1.00  1.14           C  
ATOM    226  OE1 GLN A  15       0.498  -6.584 -12.854  1.00  1.14           O  
ATOM    227  NE2 GLN A  15       0.377  -7.128 -10.672  1.00  1.14           N  
ATOM    228  H   GLN A  15      -1.702  -3.599  -9.563  1.00  1.14           H  
ATOM    229  HA  GLN A  15       0.642  -3.990 -11.324  1.00  1.14           H  
ATOM    230 1HB  GLN A  15      -2.322  -3.876 -11.979  1.00  1.14           H  
ATOM    231 2HB  GLN A  15      -1.043  -4.291 -13.112  1.00  1.14           H  
ATOM    232 1HG  GLN A  15      -1.726  -5.835 -10.587  1.00  1.14           H  
ATOM    233 2HG  GLN A  15      -2.161  -6.295 -12.258  1.00  1.14           H  
ATOM    234 1HE2 GLN A  15       1.244  -7.626 -10.702  1.00  1.14           H  
ATOM    235 2HE2 GLN A  15      -0.130  -7.065  -9.805  1.00  1.14           H  
ATOM    236  N   LEU A  16      -0.644  -1.128 -10.995  1.00  1.00           N  
ATOM    237  CA  LEU A  16      -0.620   0.281 -11.360  1.00  1.00           C  
ATOM    238  C   LEU A  16       0.332   1.071 -10.484  1.00  1.00           C  
ATOM    239  O   LEU A  16       0.522   0.741  -9.314  1.00  1.00           O  
ATOM    240  CB  LEU A  16      -2.013   0.861 -11.257  1.00  1.00           C  
ATOM    241  CG  LEU A  16      -3.051   0.234 -12.135  1.00  1.00           C  
ATOM    242  CD1 LEU A  16      -4.356   0.854 -11.827  1.00  1.00           C  
ATOM    243  CD2 LEU A  16      -2.676   0.468 -13.581  1.00  1.00           C  
ATOM    244  H   LEU A  16      -1.001  -1.387 -10.091  1.00  1.00           H  
ATOM    245  HA  LEU A  16      -0.281   0.372 -12.392  1.00  1.00           H  
ATOM    246 1HB  LEU A  16      -2.339   0.754 -10.243  1.00  1.00           H  
ATOM    247 2HB  LEU A  16      -1.968   1.917 -11.490  1.00  1.00           H  
ATOM    248  HG  LEU A  16      -3.117  -0.835 -11.940  1.00  1.00           H  
ATOM    249 1HD1 LEU A  16      -5.130   0.423 -12.460  1.00  1.00           H  
ATOM    250 2HD1 LEU A  16      -4.608   0.685 -10.785  1.00  1.00           H  
ATOM    251 3HD1 LEU A  16      -4.272   1.921 -12.016  1.00  1.00           H  
ATOM    252 1HD2 LEU A  16      -3.430   0.027 -14.231  1.00  1.00           H  
ATOM    253 2HD2 LEU A  16      -2.614   1.541 -13.769  1.00  1.00           H  
ATOM    254 3HD2 LEU A  16      -1.705   0.010 -13.785  1.00  1.00           H  
ATOM    255  N   ARG A  17       0.912   2.129 -11.040  1.00  0.91           N  
ATOM    256  CA  ARG A  17       1.816   2.990 -10.288  1.00  0.91           C  
ATOM    257  C   ARG A  17       0.969   3.862  -9.359  1.00  0.91           C  
ATOM    258  O   ARG A  17      -0.162   4.186  -9.718  1.00  0.91           O  
ATOM    259  CB  ARG A  17       2.620   3.864 -11.237  1.00  0.91           C  
ATOM    260  CG  ARG A  17       3.562   3.115 -12.151  1.00  0.91           C  
ATOM    261  CD  ARG A  17       4.309   4.044 -13.057  1.00  0.91           C  
ATOM    262  NE  ARG A  17       5.196   3.320 -13.977  1.00  0.91           N  
ATOM    263  CZ  ARG A  17       5.905   3.886 -14.981  1.00  0.91           C  
ATOM    264  NH1 ARG A  17       5.833   5.181 -15.197  1.00  0.91           N  
ATOM    265  NH2 ARG A  17       6.674   3.134 -15.750  1.00  0.91           N  
ATOM    266  H   ARG A  17       0.699   2.357 -12.014  1.00  0.91           H  
ATOM    267  HA  ARG A  17       2.497   2.354  -9.732  1.00  0.91           H  
ATOM    268 1HB  ARG A  17       1.944   4.444 -11.861  1.00  0.91           H  
ATOM    269 2HB  ARG A  17       3.215   4.564 -10.672  1.00  0.91           H  
ATOM    270 1HG  ARG A  17       4.277   2.564 -11.550  1.00  0.91           H  
ATOM    271 2HG  ARG A  17       2.986   2.421 -12.767  1.00  0.91           H  
ATOM    272 1HD  ARG A  17       3.597   4.622 -13.647  1.00  0.91           H  
ATOM    273 2HD  ARG A  17       4.917   4.726 -12.454  1.00  0.91           H  
ATOM    274  HE  ARG A  17       5.281   2.321 -13.851  1.00  0.91           H  
ATOM    275 1HH1 ARG A  17       5.246   5.760 -14.611  1.00  0.91           H  
ATOM    276 2HH1 ARG A  17       6.364   5.598 -15.947  1.00  0.91           H  
ATOM    277 1HH2 ARG A  17       6.731   2.138 -15.588  1.00  0.91           H  
ATOM    278 2HH2 ARG A  17       7.203   3.555 -16.499  1.00  0.91           H  
ATOM    279  N   PRO A  18       1.456   4.283  -8.186  1.00  0.85           N  
ATOM    280  CA  PRO A  18       0.770   5.186  -7.279  1.00  0.85           C  
ATOM    281  C   PRO A  18       0.178   6.422  -7.953  1.00  0.85           C  
ATOM    282  O   PRO A  18      -0.936   6.823  -7.617  1.00  0.85           O  
ATOM    283  CB  PRO A  18       1.900   5.568  -6.339  1.00  0.85           C  
ATOM    284  CG  PRO A  18       2.766   4.365  -6.301  1.00  0.85           C  
ATOM    285  CD  PRO A  18       2.758   3.830  -7.706  1.00  0.85           C  
ATOM    286  HA  PRO A  18       0.000   4.641  -6.730  1.00  0.85           H  
ATOM    287 1HB  PRO A  18       2.450   6.427  -6.739  1.00  0.85           H  
ATOM    288 2HB  PRO A  18       1.507   5.862  -5.356  1.00  0.85           H  
ATOM    289 1HG  PRO A  18       3.768   4.669  -5.983  1.00  0.85           H  
ATOM    290 2HG  PRO A  18       2.394   3.664  -5.568  1.00  0.85           H  
ATOM    291 1HD  PRO A  18       3.581   4.256  -8.295  1.00  0.85           H  
ATOM    292 2HD  PRO A  18       2.797   2.746  -7.655  1.00  0.85           H  
ATOM    293  N   SER A  19       0.851   7.015  -8.946  1.00  0.82           N  
ATOM    294  CA  SER A  19       0.222   8.175  -9.577  1.00  0.82           C  
ATOM    295  C   SER A  19      -1.040   7.794 -10.351  1.00  0.82           C  
ATOM    296  O   SER A  19      -1.978   8.591 -10.448  1.00  0.82           O  
ATOM    297  CB  SER A  19       1.193   8.892 -10.502  1.00  0.82           C  
ATOM    298  OG  SER A  19       1.564   8.090 -11.591  1.00  0.82           O  
ATOM    299  H   SER A  19       1.795   6.721  -9.208  1.00  0.82           H  
ATOM    300  HA  SER A  19      -0.067   8.874  -8.793  1.00  0.82           H  
ATOM    301 1HB  SER A  19       0.720   9.802 -10.866  1.00  0.82           H  
ATOM    302 2HB  SER A  19       2.085   9.189  -9.943  1.00  0.82           H  
ATOM    303  HG  SER A  19       2.411   7.666 -11.325  1.00  0.82           H  
ATOM    304  N   GLN A  20      -1.088   6.562 -10.868  1.00  0.81           N  
ATOM    305  CA  GLN A  20      -2.225   6.084 -11.639  1.00  0.81           C  
ATOM    306  C   GLN A  20      -3.332   5.761 -10.676  1.00  0.81           C  
ATOM    307  O   GLN A  20      -4.503   6.058 -10.926  1.00  0.81           O  
ATOM    308  CB  GLN A  20      -1.846   4.850 -12.460  1.00  0.81           C  
ATOM    309  CG  GLN A  20      -0.850   5.117 -13.577  1.00  0.81           C  
ATOM    310  CD  GLN A  20      -0.371   3.840 -14.290  1.00  0.81           C  
ATOM    311  OE1 GLN A  20       0.118   2.868 -13.680  1.00  0.81           O  
ATOM    312  NE2 GLN A  20      -0.519   3.836 -15.612  1.00  0.81           N  
ATOM    313  H   GLN A  20      -0.320   5.926 -10.696  1.00  0.81           H  
ATOM    314  HA  GLN A  20      -2.562   6.872 -12.308  1.00  0.81           H  
ATOM    315 1HB  GLN A  20      -1.413   4.111 -11.809  1.00  0.81           H  
ATOM    316 2HB  GLN A  20      -2.744   4.411 -12.895  1.00  0.81           H  
ATOM    317 1HG  GLN A  20      -1.319   5.766 -14.313  1.00  0.81           H  
ATOM    318 2HG  GLN A  20       0.021   5.616 -13.145  1.00  0.81           H  
ATOM    319 1HE2 GLN A  20      -0.233   3.040 -16.149  1.00  0.81           H  
ATOM    320 2HE2 GLN A  20      -0.918   4.629 -16.075  1.00  0.81           H  
ATOM    321  N   LEU A  21      -2.943   5.190  -9.540  1.00  0.82           N  
ATOM    322  CA  LEU A  21      -3.897   4.830  -8.519  1.00  0.82           C  
ATOM    323  C   LEU A  21      -4.571   6.077  -7.984  1.00  0.82           C  
ATOM    324  O   LEU A  21      -5.788   6.107  -7.835  1.00  0.82           O  
ATOM    325  CB  LEU A  21      -3.182   4.054  -7.416  1.00  0.82           C  
ATOM    326  CG  LEU A  21      -2.724   2.663  -7.845  1.00  0.82           C  
ATOM    327  CD1 LEU A  21      -1.826   2.034  -6.788  1.00  0.82           C  
ATOM    328  CD2 LEU A  21      -3.966   1.820  -8.069  1.00  0.82           C  
ATOM    329  H   LEU A  21      -1.952   4.978  -9.411  1.00  0.82           H  
ATOM    330  HA  LEU A  21      -4.658   4.188  -8.963  1.00  0.82           H  
ATOM    331 1HB  LEU A  21      -2.312   4.616  -7.115  1.00  0.82           H  
ATOM    332 2HB  LEU A  21      -3.838   3.956  -6.567  1.00  0.82           H  
ATOM    333  HG  LEU A  21      -2.149   2.735  -8.770  1.00  0.82           H  
ATOM    334 1HD1 LEU A  21      -1.516   1.039  -7.121  1.00  0.82           H  
ATOM    335 2HD1 LEU A  21      -0.951   2.640  -6.643  1.00  0.82           H  
ATOM    336 3HD1 LEU A  21      -2.366   1.945  -5.849  1.00  0.82           H  
ATOM    337 1HD2 LEU A  21      -3.679   0.820  -8.381  1.00  0.82           H  
ATOM    338 2HD2 LEU A  21      -4.532   1.756  -7.140  1.00  0.82           H  
ATOM    339 3HD2 LEU A  21      -4.582   2.282  -8.839  1.00  0.82           H  
ATOM    340  N   LEU A  22      -3.803   7.147  -7.786  1.00  0.82           N  
ATOM    341  CA  LEU A  22      -4.384   8.386  -7.299  1.00  0.82           C  
ATOM    342  C   LEU A  22      -5.329   8.955  -8.347  1.00  0.82           C  
ATOM    343  O   LEU A  22      -6.431   9.389  -8.005  1.00  0.82           O  
ATOM    344  CB  LEU A  22      -3.292   9.372  -6.873  1.00  0.82           C  
ATOM    345  CG  LEU A  22      -3.789  10.705  -6.249  1.00  0.82           C  
ATOM    346  CD1 LEU A  22      -4.642  10.418  -5.015  1.00  0.82           C  
ATOM    347  CD2 LEU A  22      -2.570  11.551  -5.860  1.00  0.82           C  
ATOM    348  H   LEU A  22      -2.795   7.079  -7.923  1.00  0.82           H  
ATOM    349  HA  LEU A  22      -4.989   8.171  -6.430  1.00  0.82           H  
ATOM    350 1HB  LEU A  22      -2.643   8.880  -6.150  1.00  0.82           H  
ATOM    351 2HB  LEU A  22      -2.690   9.613  -7.752  1.00  0.82           H  
ATOM    352  HG  LEU A  22      -4.408  11.235  -6.961  1.00  0.82           H  
ATOM    353 1HD1 LEU A  22      -4.991  11.357  -4.591  1.00  0.82           H  
ATOM    354 2HD1 LEU A  22      -5.502   9.811  -5.297  1.00  0.82           H  
ATOM    355 3HD1 LEU A  22      -4.047   9.888  -4.278  1.00  0.82           H  
ATOM    356 1HD2 LEU A  22      -2.897  12.491  -5.419  1.00  0.82           H  
ATOM    357 2HD2 LEU A  22      -1.968  10.999  -5.142  1.00  0.82           H  
ATOM    358 3HD2 LEU A  22      -1.974  11.757  -6.738  1.00  0.82           H  
ATOM    359  N   HIS A  23      -4.960   8.913  -9.634  1.00  0.83           N  
ATOM    360  CA  HIS A  23      -5.898   9.414 -10.634  1.00  0.83           C  
ATOM    361  C   HIS A  23      -7.207   8.614 -10.596  1.00  0.83           C  
ATOM    362  O   HIS A  23      -8.296   9.199 -10.617  1.00  0.83           O  
ATOM    363  CB  HIS A  23      -5.315   9.307 -12.057  1.00  0.83           C  
ATOM    364  CG  HIS A  23      -4.291  10.343 -12.450  1.00  0.83           C  
ATOM    365  ND1 HIS A  23      -4.604  11.673 -12.576  1.00  0.83           N  
ATOM    366  CD2 HIS A  23      -2.976  10.239 -12.769  1.00  0.83           C  
ATOM    367  CE1 HIS A  23      -3.525  12.352 -12.930  1.00  0.83           C  
ATOM    368  NE2 HIS A  23      -2.525  11.504 -13.057  1.00  0.83           N  
ATOM    369  H   HIS A  23      -4.038   8.568  -9.913  1.00  0.83           H  
ATOM    370  HA  HIS A  23      -6.133  10.456 -10.429  1.00  0.83           H  
ATOM    371 1HB  HIS A  23      -4.849   8.329 -12.170  1.00  0.83           H  
ATOM    372 2HB  HIS A  23      -6.131   9.353 -12.777  1.00  0.83           H  
ATOM    373  HD2 HIS A  23      -2.384   9.327 -12.793  1.00  0.83           H  
ATOM    374  HE1 HIS A  23      -3.475  13.433 -13.091  1.00  0.83           H  
ATOM    375  HE2 HIS A  23      -1.580  11.742 -13.324  1.00  0.83           H  
ATOM    376  N   LEU A  24      -7.108   7.285 -10.476  1.00  0.85           N  
ATOM    377  CA  LEU A  24      -8.307   6.454 -10.435  1.00  0.85           C  
ATOM    378  C   LEU A  24      -9.137   6.691  -9.187  1.00  0.85           C  
ATOM    379  O   LEU A  24     -10.366   6.756  -9.262  1.00  0.85           O  
ATOM    380  CB  LEU A  24      -7.921   4.986 -10.500  1.00  0.85           C  
ATOM    381  CG  LEU A  24      -7.349   4.541 -11.826  1.00  0.85           C  
ATOM    382  CD1 LEU A  24      -6.838   3.146 -11.686  1.00  0.85           C  
ATOM    383  CD2 LEU A  24      -8.423   4.636 -12.890  1.00  0.85           C  
ATOM    384  H   LEU A  24      -6.188   6.845 -10.452  1.00  0.85           H  
ATOM    385  HA  LEU A  24      -8.917   6.695 -11.304  1.00  0.85           H  
ATOM    386 1HB  LEU A  24      -7.170   4.793  -9.732  1.00  0.85           H  
ATOM    387 2HB  LEU A  24      -8.800   4.381 -10.285  1.00  0.85           H  
ATOM    388  HG  LEU A  24      -6.517   5.183 -12.101  1.00  0.85           H  
ATOM    389 1HD1 LEU A  24      -6.417   2.827 -12.637  1.00  0.85           H  
ATOM    390 2HD1 LEU A  24      -6.069   3.131 -10.915  1.00  0.85           H  
ATOM    391 3HD1 LEU A  24      -7.650   2.481 -11.405  1.00  0.85           H  
ATOM    392 1HD2 LEU A  24      -8.014   4.319 -13.849  1.00  0.85           H  
ATOM    393 2HD2 LEU A  24      -9.261   3.993 -12.623  1.00  0.85           H  
ATOM    394 3HD2 LEU A  24      -8.767   5.668 -12.967  1.00  0.85           H  
ATOM    395  N   PHE A  25      -8.483   6.864  -8.041  1.00  0.88           N  
ATOM    396  CA  PHE A  25      -9.224   7.098  -6.815  1.00  0.88           C  
ATOM    397  C   PHE A  25      -9.942   8.423  -6.903  1.00  0.88           C  
ATOM    398  O   PHE A  25     -11.089   8.549  -6.468  1.00  0.88           O  
ATOM    399  CB  PHE A  25      -8.313   7.066  -5.588  1.00  0.88           C  
ATOM    400  CG  PHE A  25      -7.933   5.664  -5.169  1.00  0.88           C  
ATOM    401  CD1 PHE A  25      -6.621   5.250  -5.145  1.00  0.88           C  
ATOM    402  CD2 PHE A  25      -8.907   4.757  -4.814  1.00  0.88           C  
ATOM    403  CE1 PHE A  25      -6.273   3.967  -4.771  1.00  0.88           C  
ATOM    404  CE2 PHE A  25      -8.575   3.468  -4.439  1.00  0.88           C  
ATOM    405  CZ  PHE A  25      -7.250   3.074  -4.417  1.00  0.88           C  
ATOM    406  H   PHE A  25      -7.468   6.796  -8.016  1.00  0.88           H  
ATOM    407  HA  PHE A  25      -9.966   6.307  -6.703  1.00  0.88           H  
ATOM    408 1HB  PHE A  25      -7.397   7.617  -5.807  1.00  0.88           H  
ATOM    409 2HB  PHE A  25      -8.801   7.554  -4.753  1.00  0.88           H  
ATOM    410  HD1 PHE A  25      -5.859   5.952  -5.427  1.00  0.88           H  
ATOM    411  HD2 PHE A  25      -9.954   5.067  -4.835  1.00  0.88           H  
ATOM    412  HE1 PHE A  25      -5.229   3.667  -4.757  1.00  0.88           H  
ATOM    413  HE2 PHE A  25      -9.360   2.764  -4.165  1.00  0.88           H  
ATOM    414  HZ  PHE A  25      -6.985   2.058  -4.123  1.00  0.88           H  
ATOM    415  N   CYS A  26      -9.297   9.411  -7.515  1.00  0.92           N  
ATOM    416  CA  CYS A  26      -9.928  10.701  -7.648  1.00  0.92           C  
ATOM    417  C   CYS A  26     -11.183  10.578  -8.494  1.00  0.92           C  
ATOM    418  O   CYS A  26     -12.223  11.160  -8.174  1.00  0.92           O  
ATOM    419  CB  CYS A  26      -8.975  11.693  -8.284  1.00  0.92           C  
ATOM    420  SG  CYS A  26      -7.641  12.111  -7.219  1.00  0.92           S  
ATOM    421  H   CYS A  26      -8.346   9.276  -7.859  1.00  0.92           H  
ATOM    422  HA  CYS A  26     -10.189  11.046  -6.657  1.00  0.92           H  
ATOM    423 1HB  CYS A  26      -8.563  11.279  -9.199  1.00  0.92           H  
ATOM    424 2HB  CYS A  26      -9.509  12.606  -8.545  1.00  0.92           H  
ATOM    425  HG  CYS A  26      -7.037  10.902  -7.316  1.00  0.92           H  
ATOM    426  N   GLN A  27     -11.119   9.774  -9.555  1.00  0.97           N  
ATOM    427  CA  GLN A  27     -12.296   9.601 -10.388  1.00  0.97           C  
ATOM    428  C   GLN A  27     -13.411   8.906  -9.602  1.00  0.97           C  
ATOM    429  O   GLN A  27     -14.564   9.340  -9.620  1.00  0.97           O  
ATOM    430  CB  GLN A  27     -11.934   8.782 -11.631  1.00  0.97           C  
ATOM    431  CG  GLN A  27     -11.021   9.504 -12.607  1.00  0.97           C  
ATOM    432  CD  GLN A  27     -10.550   8.613 -13.747  1.00  0.97           C  
ATOM    433  OE1 GLN A  27     -10.644   7.382 -13.691  1.00  0.97           O  
ATOM    434  NE2 GLN A  27     -10.028   9.237 -14.795  1.00  0.97           N  
ATOM    435  H   GLN A  27     -10.236   9.322  -9.804  1.00  0.97           H  
ATOM    436  HA  GLN A  27     -12.650  10.585 -10.698  1.00  0.97           H  
ATOM    437 1HB  GLN A  27     -11.431   7.866 -11.323  1.00  0.97           H  
ATOM    438 2HB  GLN A  27     -12.842   8.496 -12.156  1.00  0.97           H  
ATOM    439 1HG  GLN A  27     -11.566  10.342 -13.036  1.00  0.97           H  
ATOM    440 2HG  GLN A  27     -10.151   9.867 -12.073  1.00  0.97           H  
ATOM    441 1HE2 GLN A  27      -9.695   8.709 -15.576  1.00  0.97           H  
ATOM    442 2HE2 GLN A  27      -9.966  10.235 -14.801  1.00  0.97           H  
ATOM    443  N   GLN A  28     -13.052   7.886  -8.821  1.00  1.01           N  
ATOM    444  CA  GLN A  28     -14.031   7.119  -8.048  1.00  1.01           C  
ATOM    445  C   GLN A  28     -14.736   7.963  -6.994  1.00  1.01           C  
ATOM    446  O   GLN A  28     -15.954   7.860  -6.805  1.00  1.01           O  
ATOM    447  CB  GLN A  28     -13.347   5.934  -7.365  1.00  1.01           C  
ATOM    448  CG  GLN A  28     -12.886   4.849  -8.324  1.00  1.01           C  
ATOM    449  CD  GLN A  28     -12.092   3.753  -7.638  1.00  1.01           C  
ATOM    450  OE1 GLN A  28     -11.640   3.889  -6.498  1.00  1.01           O  
ATOM    451  NE2 GLN A  28     -11.910   2.643  -8.342  1.00  1.01           N  
ATOM    452  H   GLN A  28     -12.074   7.590  -8.817  1.00  1.01           H  
ATOM    453  HA  GLN A  28     -14.784   6.741  -8.736  1.00  1.01           H  
ATOM    454 1HB  GLN A  28     -12.476   6.292  -6.817  1.00  1.01           H  
ATOM    455 2HB  GLN A  28     -14.026   5.489  -6.640  1.00  1.01           H  
ATOM    456 1HG  GLN A  28     -13.767   4.393  -8.771  1.00  1.01           H  
ATOM    457 2HG  GLN A  28     -12.274   5.290  -9.099  1.00  1.01           H  
ATOM    458 1HE2 GLN A  28     -11.392   1.881  -7.951  1.00  1.01           H  
ATOM    459 2HE2 GLN A  28     -12.289   2.569  -9.264  1.00  1.01           H  
ATOM    460  N   HIS A  29     -13.989   8.871  -6.374  1.00  1.04           N  
ATOM    461  CA  HIS A  29     -14.533   9.729  -5.335  1.00  1.04           C  
ATOM    462  C   HIS A  29     -15.067  11.040  -5.890  1.00  1.04           C  
ATOM    463  O   HIS A  29     -15.467  11.920  -5.129  1.00  1.04           O  
ATOM    464  CB  HIS A  29     -13.472  10.024  -4.269  1.00  1.04           C  
ATOM    465  CG  HIS A  29     -13.082   8.821  -3.444  1.00  1.04           C  
ATOM    466  ND1 HIS A  29     -13.940   8.238  -2.526  1.00  1.04           N  
ATOM    467  CD2 HIS A  29     -11.933   8.101  -3.389  1.00  1.04           C  
ATOM    468  CE1 HIS A  29     -13.333   7.214  -1.950  1.00  1.04           C  
ATOM    469  NE2 HIS A  29     -12.118   7.110  -2.456  1.00  1.04           N  
ATOM    470  H   HIS A  29     -12.990   8.918  -6.582  1.00  1.04           H  
ATOM    471  HA  HIS A  29     -15.362   9.219  -4.847  1.00  1.04           H  
ATOM    472 1HB  HIS A  29     -12.572  10.399  -4.765  1.00  1.04           H  
ATOM    473 2HB  HIS A  29     -13.829  10.806  -3.604  1.00  1.04           H  
ATOM    474  HD2 HIS A  29     -11.034   8.273  -3.971  1.00  1.04           H  
ATOM    475  HE1 HIS A  29     -13.764   6.565  -1.188  1.00  1.04           H  
ATOM    476  HE2 HIS A  29     -11.431   6.417  -2.200  1.00  1.04           H  
ATOM    477  N   ARG A  30     -15.098  11.164  -7.218  1.00  1.03           N  
ATOM    478  CA  ARG A  30     -15.585  12.347  -7.900  1.00  1.03           C  
ATOM    479  C   ARG A  30     -14.880  13.641  -7.480  1.00  1.03           C  
ATOM    480  O   ARG A  30     -15.532  14.667  -7.261  1.00  1.03           O  
ATOM    481  CB  ARG A  30     -17.089  12.475  -7.700  1.00  1.03           C  
ATOM    482  CG  ARG A  30     -17.930  11.630  -8.666  1.00  1.03           C  
ATOM    483  CD  ARG A  30     -17.829  10.138  -8.395  1.00  1.03           C  
ATOM    484  NE  ARG A  30     -18.744   9.387  -9.258  1.00  1.03           N  
ATOM    485  CZ  ARG A  30     -18.837   8.034  -9.360  1.00  1.03           C  
ATOM    486  NH1 ARG A  30     -18.071   7.220  -8.655  1.00  1.03           N  
ATOM    487  NH2 ARG A  30     -19.727   7.516 -10.194  1.00  1.03           N  
ATOM    488  H   ARG A  30     -14.779  10.401  -7.812  1.00  1.03           H  
ATOM    489  HA  ARG A  30     -15.403  12.200  -8.966  1.00  1.03           H  
ATOM    490 1HB  ARG A  30     -17.371  12.188  -6.694  1.00  1.03           H  
ATOM    491 2HB  ARG A  30     -17.382  13.514  -7.834  1.00  1.03           H  
ATOM    492 1HG  ARG A  30     -18.976  11.920  -8.582  1.00  1.03           H  
ATOM    493 2HG  ARG A  30     -17.586  11.807  -9.685  1.00  1.03           H  
ATOM    494 1HD  ARG A  30     -16.816   9.797  -8.593  1.00  1.03           H  
ATOM    495 2HD  ARG A  30     -18.082   9.926  -7.356  1.00  1.03           H  
ATOM    496  HE  ARG A  30     -19.365   9.931  -9.835  1.00  1.03           H  
ATOM    497 1HH1 ARG A  30     -17.361   7.578  -7.999  1.00  1.03           H  
ATOM    498 2HH1 ARG A  30     -18.171   6.225  -8.761  1.00  1.03           H  
ATOM    499 1HH2 ARG A  30     -20.321   8.124 -10.741  1.00  1.03           H  
ATOM    500 2HH2 ARG A  30     -19.810   6.515 -10.283  1.00  1.03           H  
ATOM    501  N   VAL A  31     -13.546  13.602  -7.395  1.00  0.99           N  
ATOM    502  CA  VAL A  31     -12.768  14.783  -7.035  1.00  0.99           C  
ATOM    503  C   VAL A  31     -11.739  15.096  -8.110  1.00  0.99           C  
ATOM    504  O   VAL A  31     -11.472  14.290  -9.000  1.00  0.99           O  
ATOM    505  CB  VAL A  31     -12.049  14.619  -5.676  1.00  0.99           C  
ATOM    506  CG1 VAL A  31     -13.057  14.390  -4.578  1.00  0.99           C  
ATOM    507  CG2 VAL A  31     -11.091  13.499  -5.738  1.00  0.99           C  
ATOM    508  H   VAL A  31     -13.067  12.722  -7.589  1.00  0.99           H  
ATOM    509  HA  VAL A  31     -13.446  15.632  -6.953  1.00  0.99           H  
ATOM    510  HB  VAL A  31     -11.513  15.538  -5.449  1.00  0.99           H  
ATOM    511 1HG1 VAL A  31     -12.547  14.297  -3.633  1.00  0.99           H  
ATOM    512 2HG1 VAL A  31     -13.751  15.230  -4.538  1.00  0.99           H  
ATOM    513 3HG1 VAL A  31     -13.604  13.483  -4.776  1.00  0.99           H  
ATOM    514 1HG2 VAL A  31     -10.578  13.397  -4.784  1.00  0.99           H  
ATOM    515 2HG2 VAL A  31     -11.648  12.595  -5.959  1.00  0.99           H  
ATOM    516 3HG2 VAL A  31     -10.363  13.697  -6.524  1.00  0.99           H  
ATOM    517  N   LYS A  32     -11.188  16.296  -8.047  1.00  0.93           N  
ATOM    518  CA  LYS A  32     -10.193  16.734  -9.011  1.00  0.93           C  
ATOM    519  C   LYS A  32      -8.959  15.827  -9.048  1.00  0.93           C  
ATOM    520  O   LYS A  32      -8.383  15.499  -8.006  1.00  0.93           O  
ATOM    521  CB  LYS A  32      -9.801  18.181  -8.700  1.00  0.93           C  
ATOM    522  CG  LYS A  32      -8.841  18.829  -9.685  1.00  0.93           C  
ATOM    523  CD  LYS A  32      -8.598  20.295  -9.324  1.00  0.93           C  
ATOM    524  CE  LYS A  32      -7.629  20.954 -10.288  1.00  0.93           C  
ATOM    525  NZ  LYS A  32      -7.398  22.386  -9.946  1.00  0.93           N  
ATOM    526  H   LYS A  32     -11.461  16.922  -7.304  1.00  0.93           H  
ATOM    527  HA  LYS A  32     -10.646  16.708 -10.002  1.00  0.93           H  
ATOM    528 1HB  LYS A  32     -10.698  18.797  -8.661  1.00  0.93           H  
ATOM    529 2HB  LYS A  32      -9.334  18.224  -7.716  1.00  0.93           H  
ATOM    530 1HG  LYS A  32      -7.892  18.308  -9.662  1.00  0.93           H  
ATOM    531 2HG  LYS A  32      -9.245  18.764 -10.693  1.00  0.93           H  
ATOM    532 1HD  LYS A  32      -9.543  20.838  -9.340  1.00  0.93           H  
ATOM    533 2HD  LYS A  32      -8.183  20.350  -8.316  1.00  0.93           H  
ATOM    534 1HE  LYS A  32      -6.680  20.423 -10.254  1.00  0.93           H  
ATOM    535 2HE  LYS A  32      -8.030  20.892 -11.299  1.00  0.93           H  
ATOM    536 1HZ  LYS A  32      -6.750  22.791 -10.605  1.00  0.93           H  
ATOM    537 2HZ  LYS A  32      -8.275  22.888  -9.985  1.00  0.93           H  
ATOM    538 3HZ  LYS A  32      -7.016  22.452  -9.013  1.00  0.93           H  
ATOM    539  N   ALA A  33      -8.556  15.450 -10.267  1.00  0.86           N  
ATOM    540  CA  ALA A  33      -7.374  14.626 -10.503  1.00  0.86           C  
ATOM    541  C   ALA A  33      -6.184  15.383  -9.942  1.00  0.86           C  
ATOM    542  O   ALA A  33      -6.167  16.607 -10.053  1.00  0.86           O  
ATOM    543  CB  ALA A  33      -7.212  14.362 -11.996  1.00  0.86           C  
ATOM    544  H   ALA A  33      -9.101  15.752 -11.062  1.00  0.86           H  
ATOM    545  HA  ALA A  33      -7.490  13.687  -9.967  1.00  0.86           H  
ATOM    546 1HB  ALA A  33      -6.337  13.765 -12.190  1.00  0.86           H  
ATOM    547 2HB  ALA A  33      -8.092  13.835 -12.363  1.00  0.86           H  
ATOM    548 3HB  ALA A  33      -7.112  15.310 -12.519  1.00  0.86           H  
ATOM    549  N   PRO A  34      -5.147  14.722  -9.418  1.00  0.82           N  
ATOM    550  CA  PRO A  34      -4.033  15.375  -8.802  1.00  0.82           C  
ATOM    551  C   PRO A  34      -3.247  16.175  -9.798  1.00  0.82           C  
ATOM    552  O   PRO A  34      -3.119  15.797 -10.968  1.00  0.82           O  
ATOM    553  CB  PRO A  34      -3.197  14.219  -8.284  1.00  0.82           C  
ATOM    554  CG  PRO A  34      -3.571  13.069  -9.208  1.00  0.82           C  
ATOM    555  CD  PRO A  34      -5.027  13.275  -9.483  1.00  0.82           C  
ATOM    556  HA  PRO A  34      -4.417  16.005  -7.995  1.00  0.82           H  
ATOM    557 1HB  PRO A  34      -2.137  14.487  -8.322  1.00  0.82           H  
ATOM    558 2HB  PRO A  34      -3.445  14.038  -7.231  1.00  0.82           H  
ATOM    559 1HG  PRO A  34      -2.982  13.135 -10.128  1.00  0.82           H  
ATOM    560 2HG  PRO A  34      -3.342  12.096  -8.777  1.00  0.82           H  
ATOM    561 1HD  PRO A  34      -5.301  12.886 -10.432  1.00  0.82           H  
ATOM    562 2HD  PRO A  34      -5.563  12.826  -8.707  1.00  0.82           H  
ATOM    563  N   VAL A  35      -2.664  17.244  -9.313  1.00  0.79           N  
ATOM    564  CA  VAL A  35      -1.824  18.077 -10.144  1.00  0.79           C  
ATOM    565  C   VAL A  35      -0.417  18.072  -9.612  1.00  0.79           C  
ATOM    566  O   VAL A  35      -0.194  18.386  -8.447  1.00  0.79           O  
ATOM    567  CB  VAL A  35      -2.378  19.507 -10.192  1.00  0.79           C  
ATOM    568  CG1 VAL A  35      -1.471  20.380 -11.022  1.00  0.79           C  
ATOM    569  CG2 VAL A  35      -3.785  19.481 -10.762  1.00  0.79           C  
ATOM    570  H   VAL A  35      -2.827  17.472  -8.332  1.00  0.79           H  
ATOM    571  HA  VAL A  35      -1.815  17.674 -11.157  1.00  0.79           H  
ATOM    572  HB  VAL A  35      -2.404  19.915  -9.197  1.00  0.79           H  
ATOM    573 1HG1 VAL A  35      -1.859  21.397 -11.046  1.00  0.79           H  
ATOM    574 2HG1 VAL A  35      -0.471  20.386 -10.588  1.00  0.79           H  
ATOM    575 3HG1 VAL A  35      -1.427  19.984 -12.033  1.00  0.79           H  
ATOM    576 1HG2 VAL A  35      -4.181  20.491 -10.792  1.00  0.79           H  
ATOM    577 2HG2 VAL A  35      -3.759  19.070 -11.772  1.00  0.79           H  
ATOM    578 3HG2 VAL A  35      -4.430  18.857 -10.137  1.00  0.79           H  
ATOM    579  N   TYR A  36       0.534  17.695 -10.452  1.00  0.80           N  
ATOM    580  CA  TYR A  36       1.911  17.631  -9.995  1.00  0.80           C  
ATOM    581  C   TYR A  36       2.735  18.791 -10.524  1.00  0.80           C  
ATOM    582  O   TYR A  36       2.640  19.161 -11.700  1.00  0.80           O  
ATOM    583  CB  TYR A  36       2.534  16.305 -10.427  1.00  0.80           C  
ATOM    584  CG  TYR A  36       1.929  15.097  -9.741  1.00  0.80           C  
ATOM    585  CD1 TYR A  36       0.781  14.520 -10.263  1.00  0.80           C  
ATOM    586  CD2 TYR A  36       2.526  14.553  -8.611  1.00  0.80           C  
ATOM    587  CE1 TYR A  36       0.232  13.416  -9.661  1.00  0.80           C  
ATOM    588  CE2 TYR A  36       1.967  13.441  -8.009  1.00  0.80           C  
ATOM    589  CZ  TYR A  36       0.826  12.883  -8.533  1.00  0.80           C  
ATOM    590  OH  TYR A  36       0.270  11.793  -7.950  1.00  0.80           O  
ATOM    591  H   TYR A  36       0.298  17.442 -11.402  1.00  0.80           H  
ATOM    592  HA  TYR A  36       1.927  17.686  -8.907  1.00  0.80           H  
ATOM    593 1HB  TYR A  36       2.424  16.179 -11.504  1.00  0.80           H  
ATOM    594 2HB  TYR A  36       3.603  16.319 -10.208  1.00  0.80           H  
ATOM    595  HD1 TYR A  36       0.313  14.942 -11.153  1.00  0.80           H  
ATOM    596  HD2 TYR A  36       3.430  15.002  -8.205  1.00  0.80           H  
ATOM    597  HE1 TYR A  36      -0.667  12.965 -10.071  1.00  0.80           H  
ATOM    598  HE2 TYR A  36       2.423  13.006  -7.126  1.00  0.80           H  
ATOM    599  HH  TYR A  36      -0.466  11.494  -8.485  1.00  0.80           H  
ATOM    600  N   ARG A  37       3.558  19.343  -9.643  1.00  0.81           N  
ATOM    601  CA  ARG A  37       4.473  20.421  -9.967  1.00  0.81           C  
ATOM    602  C   ARG A  37       5.847  20.132  -9.369  1.00  0.81           C  
ATOM    603  O   ARG A  37       6.264  20.749  -8.386  1.00  0.81           O  
ATOM    604  CB  ARG A  37       3.933  21.762  -9.490  1.00  0.81           C  
ATOM    605  CG  ARG A  37       2.648  22.244 -10.196  1.00  0.81           C  
ATOM    606  CD  ARG A  37       2.923  22.626 -11.612  1.00  0.81           C  
ATOM    607  NE  ARG A  37       1.745  23.140 -12.296  1.00  0.81           N  
ATOM    608  CZ  ARG A  37       0.861  22.399 -13.001  1.00  0.81           C  
ATOM    609  NH1 ARG A  37       1.008  21.096 -13.125  1.00  0.81           N  
ATOM    610  NH2 ARG A  37      -0.168  22.994 -13.582  1.00  0.81           N  
ATOM    611  H   ARG A  37       3.551  18.987  -8.689  1.00  0.81           H  
ATOM    612  HA  ARG A  37       4.579  20.472 -11.050  1.00  0.81           H  
ATOM    613 1HB  ARG A  37       3.707  21.695  -8.446  1.00  0.81           H  
ATOM    614 2HB  ARG A  37       4.695  22.529  -9.616  1.00  0.81           H  
ATOM    615 1HG  ARG A  37       1.895  21.462 -10.192  1.00  0.81           H  
ATOM    616 2HG  ARG A  37       2.257  23.119  -9.677  1.00  0.81           H  
ATOM    617 1HD  ARG A  37       3.694  23.395 -11.636  1.00  0.81           H  
ATOM    618 2HD  ARG A  37       3.273  21.748 -12.156  1.00  0.81           H  
ATOM    619  HE  ARG A  37       1.577  24.134 -12.245  1.00  0.81           H  
ATOM    620 1HH1 ARG A  37       1.790  20.598 -12.673  1.00  0.81           H  
ATOM    621 2HH1 ARG A  37       0.340  20.568 -13.661  1.00  0.81           H  
ATOM    622 1HH2 ARG A  37      -0.289  23.994 -13.497  1.00  0.81           H  
ATOM    623 2HH2 ARG A  37      -0.831  22.449 -14.112  1.00  0.81           H  
ATOM    624  N   THR A  38       6.493  19.111  -9.917  1.00  0.83           N  
ATOM    625  CA  THR A  38       7.849  18.645  -9.597  1.00  0.83           C  
ATOM    626  C   THR A  38       8.087  18.212  -8.146  1.00  0.83           C  
ATOM    627  O   THR A  38       8.357  17.047  -7.892  1.00  0.83           O  
ATOM    628  CB  THR A  38       8.889  19.726  -9.966  1.00  0.83           C  
ATOM    629  OG1 THR A  38       8.795  20.016 -11.368  1.00  0.83           O  
ATOM    630  CG2 THR A  38      10.298  19.229  -9.661  1.00  0.83           C  
ATOM    631  H   THR A  38       6.018  18.637 -10.673  1.00  0.83           H  
ATOM    632  HA  THR A  38       8.048  17.775 -10.224  1.00  0.83           H  
ATOM    633  HB  THR A  38       8.701  20.634  -9.394  1.00  0.83           H  
ATOM    634  HG1 THR A  38       9.476  20.651 -11.607  1.00  0.83           H  
ATOM    635 1HG2 THR A  38      11.020  19.999  -9.929  1.00  0.83           H  
ATOM    636 2HG2 THR A  38      10.395  19.006  -8.601  1.00  0.83           H  
ATOM    637 3HG2 THR A  38      10.498  18.329 -10.235  1.00  0.83           H  
ATOM    638  N   ASP A  39       7.984  19.162  -7.214  1.00  0.85           N  
ATOM    639  CA  ASP A  39       8.241  18.949  -5.791  1.00  0.85           C  
ATOM    640  C   ASP A  39       6.961  18.848  -4.971  1.00  0.85           C  
ATOM    641  O   ASP A  39       6.992  18.507  -3.779  1.00  0.85           O  
ATOM    642  CB  ASP A  39       9.094  20.096  -5.250  1.00  0.85           C  
ATOM    643  CG  ASP A  39      10.481  20.158  -5.881  1.00  0.85           C  
ATOM    644  OD1 ASP A  39      11.068  19.126  -6.089  1.00  0.85           O  
ATOM    645  OD2 ASP A  39      10.935  21.240  -6.159  1.00  0.85           O  
ATOM    646  H   ASP A  39       7.703  20.082  -7.530  1.00  0.85           H  
ATOM    647  HA  ASP A  39       8.791  18.015  -5.676  1.00  0.85           H  
ATOM    648 1HB  ASP A  39       8.583  21.041  -5.441  1.00  0.85           H  
ATOM    649 2HB  ASP A  39       9.202  19.997  -4.172  1.00  0.85           H  
ATOM    650  N   ARG A  40       5.835  19.150  -5.605  1.00  0.87           N  
ATOM    651  CA  ARG A  40       4.556  19.120  -4.896  1.00  0.87           C  
ATOM    652  C   ARG A  40       3.403  18.529  -5.683  1.00  0.87           C  
ATOM    653  O   ARG A  40       3.420  18.479  -6.920  1.00  0.87           O  
ATOM    654  CB  ARG A  40       4.133  20.518  -4.477  1.00  0.87           C  
ATOM    655  CG  ARG A  40       3.853  21.468  -5.626  1.00  0.87           C  
ATOM    656  CD  ARG A  40       3.407  22.799  -5.139  1.00  0.87           C  
ATOM    657  NE  ARG A  40       3.112  23.741  -6.219  1.00  0.87           N  
ATOM    658  CZ  ARG A  40       2.678  25.007  -6.028  1.00  0.87           C  
ATOM    659  NH1 ARG A  40       2.482  25.465  -4.810  1.00  0.87           N  
ATOM    660  NH2 ARG A  40       2.445  25.799  -7.066  1.00  0.87           N  
ATOM    661  H   ARG A  40       5.890  19.460  -6.573  1.00  0.87           H  
ATOM    662  HA  ARG A  40       4.681  18.517  -4.002  1.00  0.87           H  
ATOM    663 1HB  ARG A  40       3.222  20.458  -3.873  1.00  0.87           H  
ATOM    664 2HB  ARG A  40       4.906  20.962  -3.853  1.00  0.87           H  
ATOM    665 1HG  ARG A  40       4.757  21.597  -6.222  1.00  0.87           H  
ATOM    666 2HG  ARG A  40       3.064  21.042  -6.241  1.00  0.87           H  
ATOM    667 1HD  ARG A  40       2.499  22.650  -4.580  1.00  0.87           H  
ATOM    668 2HD  ARG A  40       4.162  23.238  -4.490  1.00  0.87           H  
ATOM    669  HE  ARG A  40       3.251  23.429  -7.164  1.00  0.87           H  
ATOM    670 1HH1 ARG A  40       2.647  24.858  -3.990  1.00  0.87           H  
ATOM    671 2HH1 ARG A  40       2.155  26.405  -4.667  1.00  0.87           H  
ATOM    672 1HH2 ARG A  40       2.592  25.464  -8.006  1.00  0.87           H  
ATOM    673 2HH2 ARG A  40       2.123  26.743  -6.915  1.00  0.87           H  
ATOM    674  N   VAL A  41       2.388  18.086  -4.942  1.00  0.89           N  
ATOM    675  CA  VAL A  41       1.164  17.604  -5.559  1.00  0.89           C  
ATOM    676  C   VAL A  41      -0.051  18.196  -4.879  1.00  0.89           C  
ATOM    677  O   VAL A  41      -0.123  18.296  -3.648  1.00  0.89           O  
ATOM    678  CB  VAL A  41       1.063  16.063  -5.494  1.00  0.89           C  
ATOM    679  CG1 VAL A  41       1.040  15.610  -4.073  1.00  0.89           C  
ATOM    680  CG2 VAL A  41      -0.207  15.558  -6.227  1.00  0.89           C  
ATOM    681  H   VAL A  41       2.473  18.131  -3.925  1.00  0.89           H  
ATOM    682  HA  VAL A  41       1.165  17.908  -6.597  1.00  0.89           H  
ATOM    683  HB  VAL A  41       1.940  15.645  -5.963  1.00  0.89           H  
ATOM    684 1HG1 VAL A  41       0.996  14.521  -4.035  1.00  0.89           H  
ATOM    685 2HG1 VAL A  41       1.935  15.956  -3.572  1.00  0.89           H  
ATOM    686 3HG1 VAL A  41       0.162  16.025  -3.582  1.00  0.89           H  
ATOM    687 1HG2 VAL A  41      -0.239  14.471  -6.180  1.00  0.89           H  
ATOM    688 2HG2 VAL A  41      -1.100  15.950  -5.759  1.00  0.89           H  
ATOM    689 3HG2 VAL A  41      -0.177  15.877  -7.270  1.00  0.89           H  
ATOM    690  N   MET A  42      -1.018  18.571  -5.696  1.00  0.92           N  
ATOM    691  CA  MET A  42      -2.278  19.079  -5.206  1.00  0.92           C  
ATOM    692  C   MET A  42      -3.353  18.021  -5.388  1.00  0.92           C  
ATOM    693  O   MET A  42      -3.429  17.366  -6.425  1.00  0.92           O  
ATOM    694  CB  MET A  42      -2.602  20.384  -5.903  1.00  0.92           C  
ATOM    695  CG  MET A  42      -1.792  21.577  -5.382  1.00  0.92           C  
ATOM    696  SD  MET A  42      -0.013  21.466  -5.787  1.00  0.92           S  
ATOM    697  CE  MET A  42       0.066  21.628  -7.555  1.00  0.92           C  
ATOM    698  H   MET A  42      -0.858  18.493  -6.700  1.00  0.92           H  
ATOM    699  HA  MET A  42      -2.183  19.273  -4.142  1.00  0.92           H  
ATOM    700 1HB  MET A  42      -2.402  20.286  -6.958  1.00  0.92           H  
ATOM    701 2HB  MET A  42      -3.663  20.605  -5.782  1.00  0.92           H  
ATOM    702 1HG  MET A  42      -2.185  22.500  -5.800  1.00  0.92           H  
ATOM    703 2HG  MET A  42      -1.891  21.625  -4.293  1.00  0.92           H  
ATOM    704 1HE  MET A  42       1.097  21.553  -7.868  1.00  0.92           H  
ATOM    705 2HE  MET A  42      -0.504  20.834  -8.013  1.00  0.92           H  
ATOM    706 3HE  MET A  42      -0.343  22.591  -7.857  1.00  0.92           H  
ATOM    707  N   PHE A  43      -4.176  17.861  -4.367  1.00  0.95           N  
ATOM    708  CA  PHE A  43      -5.264  16.880  -4.299  1.00  0.95           C  
ATOM    709  C   PHE A  43      -6.463  17.472  -3.593  1.00  0.95           C  
ATOM    710  O   PHE A  43      -6.330  17.964  -2.476  1.00  0.95           O  
ATOM    711  CB  PHE A  43      -4.777  15.634  -3.562  1.00  0.95           C  
ATOM    712  CG  PHE A  43      -5.814  14.588  -3.268  1.00  0.95           C  
ATOM    713  CD1 PHE A  43      -6.617  14.016  -4.234  1.00  0.95           C  
ATOM    714  CD2 PHE A  43      -5.981  14.181  -1.957  1.00  0.95           C  
ATOM    715  CE1 PHE A  43      -7.561  13.059  -3.867  1.00  0.95           C  
ATOM    716  CE2 PHE A  43      -6.907  13.234  -1.609  1.00  0.95           C  
ATOM    717  CZ  PHE A  43      -7.698  12.675  -2.567  1.00  0.95           C  
ATOM    718  H   PHE A  43      -4.030  18.473  -3.562  1.00  0.95           H  
ATOM    719  HA  PHE A  43      -5.558  16.607  -5.315  1.00  0.95           H  
ATOM    720 1HB  PHE A  43      -3.982  15.164  -4.144  1.00  0.95           H  
ATOM    721 2HB  PHE A  43      -4.344  15.936  -2.634  1.00  0.95           H  
ATOM    722  HD1 PHE A  43      -6.512  14.322  -5.278  1.00  0.95           H  
ATOM    723  HD2 PHE A  43      -5.357  14.627  -1.186  1.00  0.95           H  
ATOM    724  HE1 PHE A  43      -8.202  12.613  -4.602  1.00  0.95           H  
ATOM    725  HE2 PHE A  43      -7.016  12.934  -0.566  1.00  0.95           H  
ATOM    726  HZ  PHE A  43      -8.440  11.928  -2.293  1.00  0.95           H  
ATOM    727  N   GLN A  44      -7.639  17.449  -4.220  1.00  0.98           N  
ATOM    728  CA  GLN A  44      -8.793  18.106  -3.602  1.00  0.98           C  
ATOM    729  C   GLN A  44      -8.378  19.557  -3.321  1.00  0.98           C  
ATOM    730  O   GLN A  44      -8.053  20.283  -4.259  1.00  0.98           O  
ATOM    731  CB  GLN A  44      -9.228  17.375  -2.313  1.00  0.98           C  
ATOM    732  CG  GLN A  44      -9.777  15.982  -2.532  1.00  0.98           C  
ATOM    733  CD  GLN A  44      -9.997  15.248  -1.212  1.00  0.98           C  
ATOM    734  OE1 GLN A  44      -9.193  15.380  -0.283  1.00  0.98           O  
ATOM    735  NE2 GLN A  44     -11.080  14.488  -1.105  1.00  0.98           N  
ATOM    736  H   GLN A  44      -7.725  17.007  -5.129  1.00  0.98           H  
ATOM    737  HA  GLN A  44      -9.625  18.111  -4.306  1.00  0.98           H  
ATOM    738 1HB  GLN A  44      -8.417  17.294  -1.601  1.00  0.98           H  
ATOM    739 2HB  GLN A  44     -10.021  17.950  -1.832  1.00  0.98           H  
ATOM    740 1HG  GLN A  44     -10.732  16.060  -3.042  1.00  0.98           H  
ATOM    741 2HG  GLN A  44      -9.080  15.417  -3.135  1.00  0.98           H  
ATOM    742 1HE2 GLN A  44     -11.261  13.995  -0.253  1.00  0.98           H  
ATOM    743 2HE2 GLN A  44     -11.723  14.414  -1.861  1.00  0.98           H  
ATOM    744  N   ASP A  45      -8.397  19.989  -2.058  1.00  1.00           N  
ATOM    745  CA  ASP A  45      -8.004  21.363  -1.734  1.00  1.00           C  
ATOM    746  C   ASP A  45      -6.737  21.405  -0.873  1.00  1.00           C  
ATOM    747  O   ASP A  45      -6.485  22.384  -0.165  1.00  1.00           O  
ATOM    748  CB  ASP A  45      -9.157  22.131  -1.066  1.00  1.00           C  
ATOM    749  CG  ASP A  45      -9.661  21.596   0.321  1.00  1.00           C  
ATOM    750  OD1 ASP A  45      -9.219  20.566   0.799  1.00  1.00           O  
ATOM    751  OD2 ASP A  45     -10.482  22.257   0.901  1.00  1.00           O  
ATOM    752  H   ASP A  45      -8.664  19.362  -1.317  1.00  1.00           H  
ATOM    753  HA  ASP A  45      -7.775  21.880  -2.665  1.00  1.00           H  
ATOM    754 1HB  ASP A  45      -8.848  23.169  -0.929  1.00  1.00           H  
ATOM    755 2HB  ASP A  45     -10.008  22.147  -1.750  1.00  1.00           H  
ATOM    756  N   LYS A  46      -5.962  20.320  -0.916  1.00  0.99           N  
ATOM    757  CA  LYS A  46      -4.739  20.186  -0.137  1.00  0.99           C  
ATOM    758  C   LYS A  46      -3.473  20.160  -0.990  1.00  0.99           C  
ATOM    759  O   LYS A  46      -3.487  19.756  -2.155  1.00  0.99           O  
ATOM    760  CB  LYS A  46      -4.828  18.923   0.710  1.00  0.99           C  
ATOM    761  CG  LYS A  46      -6.045  18.898   1.650  1.00  0.99           C  
ATOM    762  CD  LYS A  46      -5.950  19.977   2.728  1.00  0.99           C  
ATOM    763  CE  LYS A  46      -7.119  19.904   3.711  1.00  0.99           C  
ATOM    764  NZ  LYS A  46      -8.398  20.410   3.101  1.00  0.99           N  
ATOM    765  H   LYS A  46      -6.236  19.546  -1.517  1.00  0.99           H  
ATOM    766  HA  LYS A  46      -4.665  21.042   0.532  1.00  0.99           H  
ATOM    767 1HB  LYS A  46      -4.923  18.063   0.049  1.00  0.99           H  
ATOM    768 2HB  LYS A  46      -3.917  18.798   1.298  1.00  0.99           H  
ATOM    769 1HG  LYS A  46      -6.962  19.059   1.072  1.00  0.99           H  
ATOM    770 2HG  LYS A  46      -6.111  17.922   2.127  1.00  0.99           H  
ATOM    771 1HD  LYS A  46      -5.013  19.872   3.272  1.00  0.99           H  
ATOM    772 2HD  LYS A  46      -5.969  20.960   2.249  1.00  0.99           H  
ATOM    773 1HE  LYS A  46      -7.260  18.869   4.016  1.00  0.99           H  
ATOM    774 2HE  LYS A  46      -6.886  20.504   4.590  1.00  0.99           H  
ATOM    775 1HZ  LYS A  46      -9.152  20.355   3.754  1.00  0.99           H  
ATOM    776 2HZ  LYS A  46      -8.290  21.372   2.809  1.00  0.99           H  
ATOM    777 3HZ  LYS A  46      -8.657  19.874   2.258  1.00  0.99           H  
ATOM    778  N   GLU A  47      -2.360  20.541  -0.374  1.00  0.96           N  
ATOM    779  CA  GLU A  47      -1.049  20.508  -1.018  1.00  0.96           C  
ATOM    780  C   GLU A  47      -0.069  19.701  -0.192  1.00  0.96           C  
ATOM    781  O   GLU A  47       0.025  19.884   1.022  1.00  0.96           O  
ATOM    782  CB  GLU A  47      -0.516  21.928  -1.217  1.00  0.96           C  
ATOM    783  CG  GLU A  47       0.859  22.029  -1.847  1.00  0.96           C  
ATOM    784  CD  GLU A  47       1.285  23.468  -2.064  1.00  0.96           C  
ATOM    785  OE1 GLU A  47       0.495  24.349  -1.823  1.00  0.96           O  
ATOM    786  OE2 GLU A  47       2.413  23.684  -2.454  1.00  0.96           O  
ATOM    787  H   GLU A  47      -2.419  20.869   0.580  1.00  0.96           H  
ATOM    788  HA  GLU A  47      -1.142  20.026  -1.992  1.00  0.96           H  
ATOM    789 1HB  GLU A  47      -1.208  22.482  -1.851  1.00  0.96           H  
ATOM    790 2HB  GLU A  47      -0.477  22.436  -0.255  1.00  0.96           H  
ATOM    791 1HG  GLU A  47       1.588  21.540  -1.201  1.00  0.96           H  
ATOM    792 2HG  GLU A  47       0.852  21.500  -2.799  1.00  0.96           H  
ATOM    793  N   TYR A  48       0.656  18.813  -0.863  1.00  0.93           N  
ATOM    794  CA  TYR A  48       1.634  17.963  -0.204  1.00  0.93           C  
ATOM    795  C   TYR A  48       2.998  18.151  -0.860  1.00  0.93           C  
ATOM    796  O   TYR A  48       3.077  18.411  -2.066  1.00  0.93           O  
ATOM    797  CB  TYR A  48       1.195  16.519  -0.343  1.00  0.93           C  
ATOM    798  CG  TYR A  48      -0.206  16.248   0.205  1.00  0.93           C  
ATOM    799  CD1 TYR A  48      -1.316  16.478  -0.614  1.00  0.93           C  
ATOM    800  CD2 TYR A  48      -0.393  15.774   1.483  1.00  0.93           C  
ATOM    801  CE1 TYR A  48      -2.584  16.218  -0.138  1.00  0.93           C  
ATOM    802  CE2 TYR A  48      -1.660  15.511   1.948  1.00  0.93           C  
ATOM    803  CZ  TYR A  48      -2.753  15.727   1.144  1.00  0.93           C  
ATOM    804  OH  TYR A  48      -4.019  15.452   1.625  1.00  0.93           O  
ATOM    805  H   TYR A  48       0.494  18.705  -1.863  1.00  0.93           H  
ATOM    806  HA  TYR A  48       1.716  18.240   0.849  1.00  0.93           H  
ATOM    807 1HB  TYR A  48       1.212  16.234  -1.374  1.00  0.93           H  
ATOM    808 2HB  TYR A  48       1.903  15.896   0.174  1.00  0.93           H  
ATOM    809  HD1 TYR A  48      -1.182  16.861  -1.631  1.00  0.93           H  
ATOM    810  HD2 TYR A  48       0.462  15.605   2.128  1.00  0.93           H  
ATOM    811  HE1 TYR A  48      -3.441  16.394  -0.761  1.00  0.93           H  
ATOM    812  HE2 TYR A  48      -1.797  15.130   2.960  1.00  0.93           H  
ATOM    813  HH  TYR A  48      -4.674  15.643   0.948  1.00  0.93           H  
ATOM    814  N   SER A  49       4.080  17.976  -0.094  1.00  0.93           N  
ATOM    815  CA  SER A  49       5.413  18.149  -0.684  1.00  0.93           C  
ATOM    816  C   SER A  49       6.428  17.065  -0.405  1.00  0.93           C  
ATOM    817  O   SER A  49       6.472  16.453   0.664  1.00  0.93           O  
ATOM    818  CB  SER A  49       6.036  19.453  -0.245  1.00  0.93           C  
ATOM    819  OG  SER A  49       7.343  19.560  -0.764  1.00  0.93           O  
ATOM    820  H   SER A  49       3.972  17.789   0.912  1.00  0.93           H  
ATOM    821  HA  SER A  49       5.294  18.191  -1.765  1.00  0.93           H  
ATOM    822 1HB  SER A  49       5.428  20.284  -0.606  1.00  0.93           H  
ATOM    823 2HB  SER A  49       6.060  19.505   0.840  1.00  0.93           H  
ATOM    824  HG  SER A  49       7.250  19.439  -1.726  1.00  0.93           H  
ATOM    825  N   ILE A  50       7.321  16.894  -1.363  1.00  0.96           N  
ATOM    826  CA  ILE A  50       8.408  15.951  -1.249  1.00  0.96           C  
ATOM    827  C   ILE A  50       9.301  16.282  -0.052  1.00  0.96           C  
ATOM    828  O   ILE A  50       9.939  15.398   0.511  1.00  0.96           O  
ATOM    829  CB  ILE A  50       9.184  15.882  -2.561  1.00  0.96           C  
ATOM    830  CG1 ILE A  50      10.042  14.637  -2.570  1.00  0.96           C  
ATOM    831  CG2 ILE A  50      10.023  17.122  -2.772  1.00  0.96           C  
ATOM    832  CD1 ILE A  50       9.239  13.302  -2.579  1.00  0.96           C  
ATOM    833  H   ILE A  50       7.232  17.439  -2.220  1.00  0.96           H  
ATOM    834  HA  ILE A  50       7.996  14.974  -1.086  1.00  0.96           H  
ATOM    835  HB  ILE A  50       8.474  15.807  -3.383  1.00  0.96           H  
ATOM    836 1HG1 ILE A  50      10.684  14.672  -3.436  1.00  0.96           H  
ATOM    837 2HG1 ILE A  50      10.671  14.652  -1.686  1.00  0.96           H  
ATOM    838 1HG2 ILE A  50      10.546  17.052  -3.730  1.00  0.96           H  
ATOM    839 2HG2 ILE A  50       9.378  17.996  -2.779  1.00  0.96           H  
ATOM    840 3HG2 ILE A  50      10.754  17.218  -1.971  1.00  0.96           H  
ATOM    841 1HD1 ILE A  50       9.942  12.470  -2.578  1.00  0.96           H  
ATOM    842 2HD1 ILE A  50       8.629  13.249  -1.706  1.00  0.96           H  
ATOM    843 3HD1 ILE A  50       8.603  13.226  -3.447  1.00  0.96           H  
ATOM    844  N   GLU A  51       9.310  17.549   0.376  1.00  1.04           N  
ATOM    845  CA  GLU A  51      10.090  17.962   1.533  1.00  1.04           C  
ATOM    846  C   GLU A  51       9.504  17.415   2.842  1.00  1.04           C  
ATOM    847  O   GLU A  51      10.197  17.385   3.858  1.00  1.04           O  
ATOM    848  CB  GLU A  51      10.212  19.484   1.602  1.00  1.04           C  
ATOM    849  CG  GLU A  51      11.052  20.098   0.469  1.00  1.04           C  
ATOM    850  CD  GLU A  51      11.250  21.603   0.594  1.00  1.04           C  
ATOM    851  OE1 GLU A  51      10.729  22.188   1.516  1.00  1.04           O  
ATOM    852  OE2 GLU A  51      11.930  22.158  -0.239  1.00  1.04           O  
ATOM    853  H   GLU A  51       8.738  18.240  -0.107  1.00  1.04           H  
ATOM    854  HA  GLU A  51      11.095  17.554   1.424  1.00  1.04           H  
ATOM    855 1HB  GLU A  51       9.215  19.926   1.554  1.00  1.04           H  
ATOM    856 2HB  GLU A  51      10.655  19.775   2.554  1.00  1.04           H  
ATOM    857 1HG  GLU A  51      12.027  19.614   0.454  1.00  1.04           H  
ATOM    858 2HG  GLU A  51      10.556  19.879  -0.479  1.00  1.04           H  
ATOM    859  N   GLU A  52       8.222  17.020   2.827  1.00  1.16           N  
ATOM    860  CA  GLU A  52       7.556  16.465   4.002  1.00  1.16           C  
ATOM    861  C   GLU A  52       7.771  14.959   4.013  1.00  1.16           C  
ATOM    862  O   GLU A  52       7.813  14.320   5.067  1.00  1.16           O  
ATOM    863  CB  GLU A  52       6.042  16.712   3.945  1.00  1.16           C  
ATOM    864  CG  GLU A  52       5.605  18.154   3.946  1.00  1.16           C  
ATOM    865  CD  GLU A  52       4.103  18.283   3.845  1.00  1.16           C  
ATOM    866  OE1 GLU A  52       3.541  18.003   2.792  1.00  1.16           O  
ATOM    867  OE2 GLU A  52       3.506  18.654   4.829  1.00  1.16           O  
ATOM    868  H   GLU A  52       7.691  17.063   1.965  1.00  1.16           H  
ATOM    869  HA  GLU A  52       7.984  16.899   4.905  1.00  1.16           H  
ATOM    870 1HB  GLU A  52       5.632  16.241   3.052  1.00  1.16           H  
ATOM    871 2HB  GLU A  52       5.572  16.231   4.800  1.00  1.16           H  
ATOM    872 1HG  GLU A  52       5.947  18.632   4.863  1.00  1.16           H  
ATOM    873 2HG  GLU A  52       6.074  18.661   3.105  1.00  1.16           H  
ATOM    874  N   ILE A  53       7.904  14.409   2.807  1.00  1.33           N  
ATOM    875  CA  ILE A  53       8.068  12.979   2.582  1.00  1.33           C  
ATOM    876  C   ILE A  53       9.484  12.497   2.812  1.00  1.33           C  
ATOM    877  O   ILE A  53       9.706  11.507   3.512  1.00  1.33           O  
ATOM    878  CB  ILE A  53       7.700  12.642   1.142  1.00  1.33           C  
ATOM    879  CG1 ILE A  53       6.262  12.940   0.936  1.00  1.33           C  
ATOM    880  CG2 ILE A  53       8.028  11.200   0.794  1.00  1.33           C  
ATOM    881  CD1 ILE A  53       5.846  12.894  -0.477  1.00  1.33           C  
ATOM    882  H   ILE A  53       7.821  15.029   2.003  1.00  1.33           H  
ATOM    883  HA  ILE A  53       7.402  12.447   3.259  1.00  1.33           H  
ATOM    884  HB  ILE A  53       8.256  13.290   0.498  1.00  1.33           H  
ATOM    885 1HG1 ILE A  53       5.683  12.227   1.499  1.00  1.33           H  
ATOM    886 2HG1 ILE A  53       6.052  13.941   1.319  1.00  1.33           H  
ATOM    887 1HG2 ILE A  53       7.763  11.017  -0.239  1.00  1.33           H  
ATOM    888 2HG2 ILE A  53       9.094  11.022   0.931  1.00  1.33           H  
ATOM    889 3HG2 ILE A  53       7.461  10.530   1.440  1.00  1.33           H  
ATOM    890 1HD1 ILE A  53       4.797  13.134  -0.540  1.00  1.33           H  
ATOM    891 2HD1 ILE A  53       6.390  13.596  -1.044  1.00  1.33           H  
ATOM    892 3HD1 ILE A  53       6.023  11.900  -0.874  1.00  1.33           H  
ATOM    893  N   GLU A  54      10.445  13.182   2.202  1.00  1.56           N  
ATOM    894  CA  GLU A  54      11.812  12.735   2.299  1.00  1.56           C  
ATOM    895  C   GLU A  54      12.496  13.338   3.498  1.00  1.56           C  
ATOM    896  O   GLU A  54      12.735  12.658   4.480  1.00  1.56           O  
ATOM    897  CB  GLU A  54      12.587  13.139   1.037  1.00  1.56           C  
ATOM    898  CG  GLU A  54      12.173  12.423  -0.231  1.00  1.56           C  
ATOM    899  CD  GLU A  54      12.916  12.894  -1.448  1.00  1.56           C  
ATOM    900  OE1 GLU A  54      13.579  13.900  -1.380  1.00  1.56           O  
ATOM    901  OE2 GLU A  54      12.849  12.214  -2.447  1.00  1.56           O  
ATOM    902  H   GLU A  54      10.214  14.000   1.647  1.00  1.56           H  
ATOM    903  HA  GLU A  54      11.820  11.654   2.409  1.00  1.56           H  
ATOM    904 1HB  GLU A  54      12.456  14.205   0.854  1.00  1.56           H  
ATOM    905 2HB  GLU A  54      13.651  12.957   1.192  1.00  1.56           H  
ATOM    906 1HG  GLU A  54      12.355  11.382  -0.130  1.00  1.56           H  
ATOM    907 2HG  GLU A  54      11.104  12.562  -0.369  1.00  1.56           H  
ATOM    908  N   ALA A  55      12.816  14.621   3.448  1.00  1.85           N  
ATOM    909  CA  ALA A  55      13.464  15.301   4.574  1.00  1.85           C  
ATOM    910  C   ALA A  55      14.727  14.568   5.085  1.00  1.85           C  
ATOM    911  O   ALA A  55      15.087  14.706   6.253  1.00  1.85           O  
ATOM    912  CB  ALA A  55      12.468  15.449   5.721  1.00  1.85           C  
ATOM    913  H   ALA A  55      12.589  15.150   2.618  1.00  1.85           H  
ATOM    914  HA  ALA A  55      13.767  16.292   4.235  1.00  1.85           H  
ATOM    915 1HB  ALA A  55      12.938  15.991   6.538  1.00  1.85           H  
ATOM    916 2HB  ALA A  55      11.596  15.999   5.378  1.00  1.85           H  
ATOM    917 3HB  ALA A  55      12.157  14.477   6.073  1.00  1.85           H  
ATOM    918  N   GLY A  56      15.391  13.780   4.222  1.00  2.18           N  
ATOM    919  CA  GLY A  56      16.581  13.018   4.616  1.00  2.18           C  
ATOM    920  C   GLY A  56      16.248  11.716   5.378  1.00  2.18           C  
ATOM    921  O   GLY A  56      17.144  11.037   5.879  1.00  2.18           O  
ATOM    922  H   GLY A  56      15.052  13.712   3.274  1.00  2.18           H  
ATOM    923 1HA  GLY A  56      17.161  12.777   3.725  1.00  2.18           H  
ATOM    924 2HA  GLY A  56      17.216  13.646   5.240  1.00  2.18           H  
ATOM    925  N   ARG A  57      14.959  11.374   5.451  1.00  2.47           N  
ATOM    926  CA  ARG A  57      14.422  10.236   6.197  1.00  2.47           C  
ATOM    927  C   ARG A  57      14.096   8.990   5.371  1.00  2.47           C  
ATOM    928  O   ARG A  57      13.482   8.057   5.891  1.00  2.47           O  
ATOM    929  CB  ARG A  57      13.107  10.655   6.833  1.00  2.47           C  
ATOM    930  CG  ARG A  57      13.179  11.815   7.794  1.00  2.47           C  
ATOM    931  CD  ARG A  57      11.812  12.249   8.167  1.00  2.47           C  
ATOM    932  NE  ARG A  57      11.814  13.404   9.039  1.00  2.47           N  
ATOM    933  CZ  ARG A  57      10.710  14.088   9.382  1.00  2.47           C  
ATOM    934  NH1 ARG A  57       9.541  13.721   8.901  1.00  2.47           N  
ATOM    935  NH2 ARG A  57      10.797  15.126  10.194  1.00  2.47           N  
ATOM    936  H   ARG A  57      14.278  11.973   5.006  1.00  2.47           H  
ATOM    937  HA  ARG A  57      15.143   9.967   6.968  1.00  2.47           H  
ATOM    938 1HB  ARG A  57      12.379  10.889   6.064  1.00  2.47           H  
ATOM    939 2HB  ARG A  57      12.709   9.812   7.393  1.00  2.47           H  
ATOM    940 1HG  ARG A  57      13.719  11.524   8.692  1.00  2.47           H  
ATOM    941 2HG  ARG A  57      13.687  12.654   7.315  1.00  2.47           H  
ATOM    942 1HD  ARG A  57      11.264  12.508   7.257  1.00  2.47           H  
ATOM    943 2HD  ARG A  57      11.301  11.436   8.677  1.00  2.47           H  
ATOM    944  HE  ARG A  57      12.701  13.710   9.417  1.00  2.47           H  
ATOM    945 1HH1 ARG A  57       9.479  12.930   8.270  1.00  2.47           H  
ATOM    946 2HH1 ARG A  57       8.707  14.232   9.150  1.00  2.47           H  
ATOM    947 1HH2 ARG A  57      11.697  15.407  10.559  1.00  2.47           H  
ATOM    948 2HH2 ARG A  57       9.966  15.640  10.449  1.00  2.47           H  
ATOM    949  N   ILE A  58      14.460   8.961   4.096  1.00  2.65           N  
ATOM    950  CA  ILE A  58      14.077   7.817   3.276  1.00  2.65           C  
ATOM    951  C   ILE A  58      14.729   6.497   3.716  1.00  2.65           C  
ATOM    952  O   ILE A  58      15.953   6.389   3.712  1.00  2.65           O  
ATOM    953  CB  ILE A  58      14.400   8.109   1.797  1.00  2.65           C  
ATOM    954  CG1 ILE A  58      13.533   9.244   1.319  1.00  2.65           C  
ATOM    955  CG2 ILE A  58      14.275   6.894   0.942  1.00  2.65           C  
ATOM    956  CD1 ILE A  58      12.035   8.898   1.388  1.00  2.65           C  
ATOM    957  H   ILE A  58      14.985   9.730   3.706  1.00  2.65           H  
ATOM    958  HA  ILE A  58      13.003   7.764   3.339  1.00  2.65           H  
ATOM    959  HB  ILE A  58      15.428   8.462   1.730  1.00  2.65           H  
ATOM    960 1HG1 ILE A  58      13.722  10.123   1.933  1.00  2.65           H  
ATOM    961 2HG1 ILE A  58      13.791   9.479   0.289  1.00  2.65           H  
ATOM    962 1HG2 ILE A  58      14.532   7.132  -0.090  1.00  2.65           H  
ATOM    963 2HG2 ILE A  58      14.960   6.158   1.318  1.00  2.65           H  
ATOM    964 3HG2 ILE A  58      13.272   6.518   0.978  1.00  2.65           H  
ATOM    965 1HD1 ILE A  58      11.430   9.726   1.038  1.00  2.65           H  
ATOM    966 2HD1 ILE A  58      11.839   8.031   0.765  1.00  2.65           H  
ATOM    967 3HD1 ILE A  58      11.761   8.677   2.419  1.00  2.65           H  
ATOM    968  N   PRO A  59      13.921   5.456   4.056  1.00  2.64           N  
ATOM    969  CA  PRO A  59      14.345   4.144   4.528  1.00  2.64           C  
ATOM    970  C   PRO A  59      14.814   3.242   3.405  1.00  2.64           C  
ATOM    971  O   PRO A  59      15.372   2.171   3.639  1.00  2.64           O  
ATOM    972  CB  PRO A  59      13.056   3.586   5.138  1.00  2.64           C  
ATOM    973  CG  PRO A  59      11.950   4.201   4.307  1.00  2.64           C  
ATOM    974  CD  PRO A  59      12.434   5.592   3.975  1.00  2.64           C  
ATOM    975  HA  PRO A  59      15.129   4.265   5.288  1.00  2.64           H  
ATOM    976 1HB  PRO A  59      13.066   2.487   5.089  1.00  2.64           H  
ATOM    977 2HB  PRO A  59      12.995   3.861   6.202  1.00  2.64           H  
ATOM    978 1HG  PRO A  59      11.771   3.590   3.408  1.00  2.64           H  
ATOM    979 2HG  PRO A  59      11.009   4.207   4.877  1.00  2.64           H  
ATOM    980 1HD  PRO A  59      12.101   5.834   2.958  1.00  2.64           H  
ATOM    981 2HD  PRO A  59      12.059   6.300   4.733  1.00  2.64           H  
ATOM    982  N   ASN A  60      14.530   3.665   2.188  1.00  2.44           N  
ATOM    983  CA  ASN A  60      14.784   2.867   1.015  1.00  2.44           C  
ATOM    984  C   ASN A  60      15.041   3.771  -0.207  1.00  2.44           C  
ATOM    985  O   ASN A  60      14.112   4.351  -0.770  1.00  2.44           O  
ATOM    986  CB  ASN A  60      13.631   1.907   0.787  1.00  2.44           C  
ATOM    987  CG  ASN A  60      13.884   0.934  -0.329  1.00  2.44           C  
ATOM    988  OD1 ASN A  60      14.627   1.198  -1.278  1.00  2.44           O  
ATOM    989  ND2 ASN A  60      13.274  -0.220  -0.226  1.00  2.44           N  
ATOM    990  H   ASN A  60      14.095   4.566   2.076  1.00  2.44           H  
ATOM    991  HA  ASN A  60      15.644   2.240   1.213  1.00  2.44           H  
ATOM    992 1HB  ASN A  60      13.473   1.331   1.701  1.00  2.44           H  
ATOM    993 2HB  ASN A  60      12.725   2.445   0.608  1.00  2.44           H  
ATOM    994 1HD2 ASN A  60      13.397  -0.920  -0.934  1.00  2.44           H  
ATOM    995 2HD2 ASN A  60      12.681  -0.405   0.557  1.00  2.44           H  
ATOM    996  N   PRO A  61      16.293   3.920  -0.655  1.00  2.12           N  
ATOM    997  CA  PRO A  61      16.710   4.746  -1.778  1.00  2.12           C  
ATOM    998  C   PRO A  61      16.002   4.375  -3.083  1.00  2.12           C  
ATOM    999  O   PRO A  61      15.985   5.164  -4.030  1.00  2.12           O  
ATOM   1000  CB  PRO A  61      18.209   4.438  -1.879  1.00  2.12           C  
ATOM   1001  CG  PRO A  61      18.610   4.026  -0.490  1.00  2.12           C  
ATOM   1002  CD  PRO A  61      17.420   3.282   0.057  1.00  2.12           C  
ATOM   1003  HA  PRO A  61      16.540   5.802  -1.530  1.00  2.12           H  
ATOM   1004 1HB  PRO A  61      18.375   3.642  -2.627  1.00  2.12           H  
ATOM   1005 2HB  PRO A  61      18.749   5.327  -2.235  1.00  2.12           H  
ATOM   1006 1HG  PRO A  61      19.517   3.403  -0.535  1.00  2.12           H  
ATOM   1007 2HG  PRO A  61      18.862   4.914   0.111  1.00  2.12           H  
ATOM   1008 1HD  PRO A  61      17.484   2.206  -0.188  1.00  2.12           H  
ATOM   1009 2HD  PRO A  61      17.379   3.483   1.143  1.00  2.12           H  
ATOM   1010  N   HIS A  62      15.410   3.181  -3.134  1.00  1.76           N  
ATOM   1011  CA  HIS A  62      14.753   2.677  -4.319  1.00  1.76           C  
ATOM   1012  C   HIS A  62      13.236   2.868  -4.302  1.00  1.76           C  
ATOM   1013  O   HIS A  62      12.524   2.182  -5.021  1.00  1.76           O  
ATOM   1014  CB  HIS A  62      15.109   1.199  -4.486  1.00  1.76           C  
ATOM   1015  CG  HIS A  62      16.572   1.011  -4.674  1.00  1.76           C  
ATOM   1016  ND1 HIS A  62      17.221   1.298  -5.860  1.00  1.76           N  
ATOM   1017  CD2 HIS A  62      17.527   0.597  -3.812  1.00  1.76           C  
ATOM   1018  CE1 HIS A  62      18.512   1.058  -5.719  1.00  1.76           C  
ATOM   1019  NE2 HIS A  62      18.725   0.633  -4.486  1.00  1.76           N  
ATOM   1020  H   HIS A  62      15.396   2.572  -2.322  1.00  1.76           H  
ATOM   1021  HA  HIS A  62      15.137   3.207  -5.190  1.00  1.76           H  
ATOM   1022 1HB  HIS A  62      14.790   0.628  -3.629  1.00  1.76           H  
ATOM   1023 2HB  HIS A  62      14.605   0.782  -5.344  1.00  1.76           H  
ATOM   1024  HD1 HIS A  62      16.803   1.651  -6.698  1.00  1.76           H  
ATOM   1025  HD2 HIS A  62      17.491   0.279  -2.769  1.00  1.76           H  
ATOM   1026  HE1 HIS A  62      19.199   1.221  -6.549  1.00  1.76           H  
ATOM   1027  N   LEU A  63      12.733   3.861  -3.556  1.00  1.46           N  
ATOM   1028  CA  LEU A  63      11.284   4.175  -3.550  1.00  1.46           C  
ATOM   1029  C   LEU A  63      10.761   4.953  -4.767  1.00  1.46           C  
ATOM   1030  O   LEU A  63       9.662   5.509  -4.728  1.00  1.46           O  
ATOM   1031  CB  LEU A  63      10.865   4.922  -2.288  1.00  1.46           C  
ATOM   1032  CG  LEU A  63      10.945   4.103  -1.051  1.00  1.46           C  
ATOM   1033  CD1 LEU A  63      10.621   4.945   0.164  1.00  1.46           C  
ATOM   1034  CD2 LEU A  63      10.013   2.966  -1.182  1.00  1.46           C  
ATOM   1035  H   LEU A  63      13.358   4.366  -2.924  1.00  1.46           H  
ATOM   1036  HA  LEU A  63      10.756   3.228  -3.532  1.00  1.46           H  
ATOM   1037 1HB  LEU A  63      11.517   5.783  -2.160  1.00  1.46           H  
ATOM   1038 2HB  LEU A  63       9.841   5.270  -2.409  1.00  1.46           H  
ATOM   1039  HG  LEU A  63      11.915   3.726  -0.956  1.00  1.46           H  
ATOM   1040 1HD1 LEU A  63      10.695   4.334   1.062  1.00  1.46           H  
ATOM   1041 2HD1 LEU A  63      11.322   5.756   0.220  1.00  1.46           H  
ATOM   1042 3HD1 LEU A  63       9.611   5.342   0.073  1.00  1.46           H  
ATOM   1043 1HD2 LEU A  63      10.083   2.350  -0.292  1.00  1.46           H  
ATOM   1044 2HD2 LEU A  63       9.016   3.351  -1.293  1.00  1.46           H  
ATOM   1045 3HD2 LEU A  63      10.278   2.382  -2.056  1.00  1.46           H  
ATOM   1046  N   GLY A  64      11.563   5.054  -5.818  1.00  1.23           N  
ATOM   1047  CA  GLY A  64      11.102   5.656  -7.057  1.00  1.23           C  
ATOM   1048  C   GLY A  64      11.205   7.172  -7.105  1.00  1.23           C  
ATOM   1049  O   GLY A  64      11.697   7.795  -6.165  1.00  1.23           O  
ATOM   1050  H   GLY A  64      12.473   4.621  -5.781  1.00  1.23           H  
ATOM   1051 1HA  GLY A  64      11.672   5.227  -7.880  1.00  1.23           H  
ATOM   1052 2HA  GLY A  64      10.075   5.352  -7.195  1.00  1.23           H  
ATOM   1053  N   PRO A  65      10.712   7.787  -8.192  1.00  1.07           N  
ATOM   1054  CA  PRO A  65      10.769   9.202  -8.511  1.00  1.07           C  
ATOM   1055  C   PRO A  65       9.871  10.030  -7.616  1.00  1.07           C  
ATOM   1056  O   PRO A  65       8.918   9.524  -7.015  1.00  1.07           O  
ATOM   1057  CB  PRO A  65      10.320   9.238  -9.973  1.00  1.07           C  
ATOM   1058  CG  PRO A  65       9.427   8.047 -10.127  1.00  1.07           C  
ATOM   1059  CD  PRO A  65      10.005   6.982  -9.221  1.00  1.07           C  
ATOM   1060  HA  PRO A  65      11.814   9.542  -8.420  1.00  1.07           H  
ATOM   1061 1HB  PRO A  65       9.800  10.184 -10.181  1.00  1.07           H  
ATOM   1062 2HB  PRO A  65      11.197   9.201 -10.636  1.00  1.07           H  
ATOM   1063 1HG  PRO A  65       8.426   8.331  -9.841  1.00  1.07           H  
ATOM   1064 2HG  PRO A  65       9.378   7.733 -11.181  1.00  1.07           H  
ATOM   1065 1HD  PRO A  65       9.161   6.423  -8.799  1.00  1.07           H  
ATOM   1066 2HD  PRO A  65      10.704   6.338  -9.774  1.00  1.07           H  
ATOM   1067  N   VAL A  66      10.124  11.326  -7.590  1.00  0.96           N  
ATOM   1068  CA  VAL A  66       9.355  12.232  -6.758  1.00  0.96           C  
ATOM   1069  C   VAL A  66       7.851  12.210  -7.016  1.00  0.96           C  
ATOM   1070  O   VAL A  66       7.083  12.191  -6.060  1.00  0.96           O  
ATOM   1071  CB  VAL A  66       9.913  13.646  -6.906  1.00  0.96           C  
ATOM   1072  CG1 VAL A  66       9.007  14.635  -6.235  1.00  0.96           C  
ATOM   1073  CG2 VAL A  66      11.295  13.673  -6.279  1.00  0.96           C  
ATOM   1074  H   VAL A  66      10.901  11.693  -8.124  1.00  0.96           H  
ATOM   1075  HA  VAL A  66       9.521  11.936  -5.722  1.00  0.96           H  
ATOM   1076  HB  VAL A  66       9.976  13.918  -7.959  1.00  0.96           H  
ATOM   1077 1HG1 VAL A  66       9.433  15.626  -6.331  1.00  0.96           H  
ATOM   1078 2HG1 VAL A  66       8.028  14.609  -6.702  1.00  0.96           H  
ATOM   1079 3HG1 VAL A  66       8.913  14.403  -5.220  1.00  0.96           H  
ATOM   1080 1HG2 VAL A  66      11.717  14.675  -6.368  1.00  0.96           H  
ATOM   1081 2HG2 VAL A  66      11.226  13.398  -5.230  1.00  0.96           H  
ATOM   1082 3HG2 VAL A  66      11.939  12.959  -6.791  1.00  0.96           H  
ATOM   1083  N   GLU A  67       7.402  12.176  -8.271  1.00  0.90           N  
ATOM   1084  CA  GLU A  67       5.953  12.152  -8.495  1.00  0.90           C  
ATOM   1085  C   GLU A  67       5.285  10.919  -7.879  1.00  0.90           C  
ATOM   1086  O   GLU A  67       4.182  11.012  -7.334  1.00  0.90           O  
ATOM   1087  CB  GLU A  67       5.619  12.231  -9.981  1.00  0.90           C  
ATOM   1088  CG  GLU A  67       5.905  13.591 -10.607  1.00  0.90           C  
ATOM   1089  CD  GLU A  67       5.611  13.643 -12.089  1.00  0.90           C  
ATOM   1090  OE1 GLU A  67       5.334  12.616 -12.662  1.00  0.90           O  
ATOM   1091  OE2 GLU A  67       5.664  14.716 -12.645  1.00  0.90           O  
ATOM   1092  H   GLU A  67       8.049  12.185  -9.046  1.00  0.90           H  
ATOM   1093  HA  GLU A  67       5.523  13.026  -8.018  1.00  0.90           H  
ATOM   1094 1HB  GLU A  67       6.192  11.477 -10.523  1.00  0.90           H  
ATOM   1095 2HB  GLU A  67       4.561  12.009 -10.128  1.00  0.90           H  
ATOM   1096 1HG  GLU A  67       5.300  14.342 -10.101  1.00  0.90           H  
ATOM   1097 2HG  GLU A  67       6.953  13.840 -10.438  1.00  0.90           H  
ATOM   1098  N   GLU A  68       5.959   9.768  -7.932  1.00  0.86           N  
ATOM   1099  CA  GLU A  68       5.359   8.572  -7.366  1.00  0.86           C  
ATOM   1100  C   GLU A  68       5.415   8.654  -5.841  1.00  0.86           C  
ATOM   1101  O   GLU A  68       4.469   8.244  -5.165  1.00  0.86           O  
ATOM   1102  CB  GLU A  68       6.041   7.301  -7.889  1.00  0.86           C  
ATOM   1103  CG  GLU A  68       5.839   7.050  -9.400  1.00  0.86           C  
ATOM   1104  CD  GLU A  68       4.405   6.969  -9.813  1.00  0.86           C  
ATOM   1105  OE1 GLU A  68       3.599   6.560  -9.035  1.00  0.86           O  
ATOM   1106  OE2 GLU A  68       4.113   7.299 -10.934  1.00  0.86           O  
ATOM   1107  H   GLU A  68       6.875   9.733  -8.356  1.00  0.86           H  
ATOM   1108  HA  GLU A  68       4.313   8.536  -7.664  1.00  0.86           H  
ATOM   1109 1HB  GLU A  68       7.114   7.358  -7.691  1.00  0.86           H  
ATOM   1110 2HB  GLU A  68       5.655   6.431  -7.351  1.00  0.86           H  
ATOM   1111 1HG  GLU A  68       6.280   7.868  -9.949  1.00  0.86           H  
ATOM   1112 2HG  GLU A  68       6.357   6.131  -9.681  1.00  0.86           H  
ATOM   1113  N   ARG A  69       6.491   9.242  -5.295  1.00  0.85           N  
ATOM   1114  CA  ARG A  69       6.603   9.373  -3.846  1.00  0.85           C  
ATOM   1115  C   ARG A  69       5.495  10.304  -3.332  1.00  0.85           C  
ATOM   1116  O   ARG A  69       4.855  10.028  -2.307  1.00  0.85           O  
ATOM   1117  CB  ARG A  69       7.992   9.879  -3.453  1.00  0.85           C  
ATOM   1118  CG  ARG A  69       9.155   8.851  -3.680  1.00  0.85           C  
ATOM   1119  CD  ARG A  69      10.532   9.405  -3.332  1.00  0.85           C  
ATOM   1120  NE  ARG A  69      11.602   8.428  -3.630  1.00  0.85           N  
ATOM   1121  CZ  ARG A  69      12.906   8.526  -3.263  1.00  0.85           C  
ATOM   1122  NH1 ARG A  69      13.339   9.542  -2.571  1.00  0.85           N  
ATOM   1123  NH2 ARG A  69      13.775   7.591  -3.617  1.00  0.85           N  
ATOM   1124  H   ARG A  69       7.258   9.555  -5.896  1.00  0.85           H  
ATOM   1125  HA  ARG A  69       6.468   8.395  -3.403  1.00  0.85           H  
ATOM   1126 1HB  ARG A  69       8.223  10.762  -4.037  1.00  0.85           H  
ATOM   1127 2HB  ARG A  69       7.998  10.166  -2.410  1.00  0.85           H  
ATOM   1128 1HG  ARG A  69       8.985   7.970  -3.061  1.00  0.85           H  
ATOM   1129 2HG  ARG A  69       9.173   8.540  -4.726  1.00  0.85           H  
ATOM   1130 1HD  ARG A  69      10.720  10.301  -3.927  1.00  0.85           H  
ATOM   1131 2HD  ARG A  69      10.580   9.656  -2.273  1.00  0.85           H  
ATOM   1132  HE  ARG A  69      11.360   7.647  -4.245  1.00  0.85           H  
ATOM   1133 1HH1 ARG A  69      12.725  10.319  -2.322  1.00  0.85           H  
ATOM   1134 2HH1 ARG A  69      14.311   9.601  -2.324  1.00  0.85           H  
ATOM   1135 1HH2 ARG A  69      13.478   6.791  -4.162  1.00  0.85           H  
ATOM   1136 2HH2 ARG A  69      14.745   7.688  -3.352  1.00  0.85           H  
ATOM   1137  N   LEU A  70       5.221  11.373  -4.092  1.00  0.85           N  
ATOM   1138  CA  LEU A  70       4.162  12.311  -3.746  1.00  0.85           C  
ATOM   1139  C   LEU A  70       2.808  11.606  -3.771  1.00  0.85           C  
ATOM   1140  O   LEU A  70       1.990  11.776  -2.857  1.00  0.85           O  
ATOM   1141  CB  LEU A  70       4.164  13.482  -4.744  1.00  0.85           C  
ATOM   1142  CG  LEU A  70       5.323  14.513  -4.666  1.00  0.85           C  
ATOM   1143  CD1 LEU A  70       5.284  15.412  -5.890  1.00  0.85           C  
ATOM   1144  CD2 LEU A  70       5.165  15.365  -3.460  1.00  0.85           C  
ATOM   1145  H   LEU A  70       5.788  11.553  -4.918  1.00  0.85           H  
ATOM   1146  HA  LEU A  70       4.335  12.694  -2.754  1.00  0.85           H  
ATOM   1147 1HB  LEU A  70       4.202  13.060  -5.738  1.00  0.85           H  
ATOM   1148 2HB  LEU A  70       3.244  14.013  -4.645  1.00  0.85           H  
ATOM   1149  HG  LEU A  70       6.277  13.999  -4.629  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  70       6.093  16.139  -5.832  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  70       5.404  14.826  -6.778  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  70       4.340  15.925  -5.928  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  70       5.970  16.073  -3.453  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  70       4.223  15.896  -3.501  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  70       5.192  14.760  -2.574  1.00  0.85           H  
ATOM   1156  N   ALA A  71       2.586  10.764  -4.785  1.00  0.86           N  
ATOM   1157  CA  ALA A  71       1.339  10.024  -4.886  1.00  0.86           C  
ATOM   1158  C   ALA A  71       1.146   9.072  -3.711  1.00  0.86           C  
ATOM   1159  O   ALA A  71       0.055   9.000  -3.142  1.00  0.86           O  
ATOM   1160  CB  ALA A  71       1.315   9.237  -6.169  1.00  0.86           C  
ATOM   1161  H   ALA A  71       3.281  10.666  -5.528  1.00  0.86           H  
ATOM   1162  HA  ALA A  71       0.521  10.744  -4.888  1.00  0.86           H  
ATOM   1163 1HB  ALA A  71       0.367   8.712  -6.247  1.00  0.86           H  
ATOM   1164 2HB  ALA A  71       1.442   9.897  -7.009  1.00  0.86           H  
ATOM   1165 3HB  ALA A  71       2.125   8.535  -6.155  1.00  0.86           H  
ATOM   1166  N   LEU A  72       2.220   8.386  -3.289  1.00  0.90           N  
ATOM   1167  CA  LEU A  72       2.105   7.437  -2.179  1.00  0.90           C  
ATOM   1168  C   LEU A  72       1.678   8.153  -0.921  1.00  0.90           C  
ATOM   1169  O   LEU A  72       0.816   7.679  -0.179  1.00  0.90           O  
ATOM   1170  CB  LEU A  72       3.457   6.789  -1.868  1.00  0.90           C  
ATOM   1171  CG  LEU A  72       4.037   5.817  -2.846  1.00  0.90           C  
ATOM   1172  CD1 LEU A  72       5.453   5.569  -2.426  1.00  0.90           C  
ATOM   1173  CD2 LEU A  72       3.238   4.509  -2.825  1.00  0.90           C  
ATOM   1174  H   LEU A  72       3.109   8.485  -3.785  1.00  0.90           H  
ATOM   1175  HA  LEU A  72       1.368   6.678  -2.435  1.00  0.90           H  
ATOM   1176 1HB  LEU A  72       4.189   7.585  -1.748  1.00  0.90           H  
ATOM   1177 2HB  LEU A  72       3.374   6.267  -0.911  1.00  0.90           H  
ATOM   1178  HG  LEU A  72       4.034   6.241  -3.843  1.00  0.90           H  
ATOM   1179 1HD1 LEU A  72       5.903   4.919  -3.089  1.00  0.90           H  
ATOM   1180 2HD1 LEU A  72       5.995   6.496  -2.426  1.00  0.90           H  
ATOM   1181 3HD1 LEU A  72       5.467   5.155  -1.435  1.00  0.90           H  
ATOM   1182 1HD2 LEU A  72       3.675   3.797  -3.508  1.00  0.90           H  
ATOM   1183 2HD2 LEU A  72       3.252   4.090  -1.824  1.00  0.90           H  
ATOM   1184 3HD2 LEU A  72       2.208   4.705  -3.115  1.00  0.90           H  
ATOM   1185  N   HIS A  73       2.256   9.328  -0.709  1.00  0.97           N  
ATOM   1186  CA  HIS A  73       1.968  10.132   0.461  1.00  0.97           C  
ATOM   1187  C   HIS A  73       0.490  10.499   0.492  1.00  0.97           C  
ATOM   1188  O   HIS A  73      -0.170  10.381   1.524  1.00  0.97           O  
ATOM   1189  CB  HIS A  73       2.849  11.364   0.456  1.00  0.97           C  
ATOM   1190  CG  HIS A  73       2.771  12.212   1.664  1.00  0.97           C  
ATOM   1191  ND1 HIS A  73       3.353  11.865   2.871  1.00  0.97           N  
ATOM   1192  CD2 HIS A  73       2.205  13.395   1.848  1.00  0.97           C  
ATOM   1193  CE1 HIS A  73       3.143  12.829   3.744  1.00  0.97           C  
ATOM   1194  NE2 HIS A  73       2.446  13.775   3.151  1.00  0.97           N  
ATOM   1195  H   HIS A  73       2.962   9.661  -1.372  1.00  0.97           H  
ATOM   1196  HA  HIS A  73       2.187   9.559   1.361  1.00  0.97           H  
ATOM   1197 1HB  HIS A  73       3.875  11.037   0.327  1.00  0.97           H  
ATOM   1198 2HB  HIS A  73       2.597  11.981  -0.402  1.00  0.97           H  
ATOM   1199  HD2 HIS A  73       1.672  13.925   1.090  1.00  0.97           H  
ATOM   1200  HE1 HIS A  73       3.489  12.842   4.778  1.00  0.97           H  
ATOM   1201  HE2 HIS A  73       2.138  14.641   3.577  1.00  0.97           H  
ATOM   1202  N   VAL A  74      -0.036  10.952  -0.643  1.00  1.09           N  
ATOM   1203  CA  VAL A  74      -1.443  11.317  -0.705  1.00  1.09           C  
ATOM   1204  C   VAL A  74      -2.360  10.108  -0.471  1.00  1.09           C  
ATOM   1205  O   VAL A  74      -3.372  10.210   0.228  1.00  1.09           O  
ATOM   1206  CB  VAL A  74      -1.786  11.927  -2.068  1.00  1.09           C  
ATOM   1207  CG1 VAL A  74      -3.266  12.123  -2.160  1.00  1.09           C  
ATOM   1208  CG2 VAL A  74      -1.084  13.234  -2.226  1.00  1.09           C  
ATOM   1209  H   VAL A  74       0.558  11.049  -1.470  1.00  1.09           H  
ATOM   1210  HA  VAL A  74      -1.636  12.061   0.068  1.00  1.09           H  
ATOM   1211  HB  VAL A  74      -1.477  11.243  -2.857  1.00  1.09           H  
ATOM   1212 1HG1 VAL A  74      -3.517  12.554  -3.118  1.00  1.09           H  
ATOM   1213 2HG1 VAL A  74      -3.772  11.166  -2.048  1.00  1.09           H  
ATOM   1214 3HG1 VAL A  74      -3.575  12.794  -1.367  1.00  1.09           H  
ATOM   1215 1HG2 VAL A  74      -1.331  13.670  -3.194  1.00  1.09           H  
ATOM   1216 2HG2 VAL A  74      -1.404  13.884  -1.442  1.00  1.09           H  
ATOM   1217 3HG2 VAL A  74      -0.011  13.084  -2.158  1.00  1.09           H  
ATOM   1218  N   LEU A  75      -2.023   8.977  -1.090  1.00  1.24           N  
ATOM   1219  CA  LEU A  75      -2.810   7.749  -1.000  1.00  1.24           C  
ATOM   1220  C   LEU A  75      -2.896   7.045   0.358  1.00  1.24           C  
ATOM   1221  O   LEU A  75      -3.949   6.488   0.683  1.00  1.24           O  
ATOM   1222  CB  LEU A  75      -2.268   6.744  -2.011  1.00  1.24           C  
ATOM   1223  CG  LEU A  75      -2.530   7.100  -3.455  1.00  1.24           C  
ATOM   1224  CD1 LEU A  75      -1.782   6.153  -4.385  1.00  1.24           C  
ATOM   1225  CD2 LEU A  75      -3.987   7.014  -3.671  1.00  1.24           C  
ATOM   1226  H   LEU A  75      -1.179   8.967  -1.663  1.00  1.24           H  
ATOM   1227  HA  LEU A  75      -3.825   8.008  -1.292  1.00  1.24           H  
ATOM   1228 1HB  LEU A  75      -1.188   6.675  -1.874  1.00  1.24           H  
ATOM   1229 2HB  LEU A  75      -2.707   5.769  -1.807  1.00  1.24           H  
ATOM   1230  HG  LEU A  75      -2.193   8.114  -3.660  1.00  1.24           H  
ATOM   1231 1HD1 LEU A  75      -1.997   6.423  -5.411  1.00  1.24           H  
ATOM   1232 2HD1 LEU A  75      -0.712   6.238  -4.205  1.00  1.24           H  
ATOM   1233 3HD1 LEU A  75      -2.105   5.129  -4.206  1.00  1.24           H  
ATOM   1234 1HD2 LEU A  75      -4.190   7.259  -4.674  1.00  1.24           H  
ATOM   1235 2HD2 LEU A  75      -4.319   6.002  -3.465  1.00  1.24           H  
ATOM   1236 3HD2 LEU A  75      -4.500   7.708  -3.009  1.00  1.24           H  
ATOM   1237  N   GLN A  76      -1.818   7.029   1.138  1.00  1.42           N  
ATOM   1238  CA  GLN A  76      -1.869   6.276   2.391  1.00  1.42           C  
ATOM   1239  C   GLN A  76      -0.846   6.722   3.430  1.00  1.42           C  
ATOM   1240  O   GLN A  76      -1.189   6.867   4.605  1.00  1.42           O  
ATOM   1241  OXT GLN A  76       0.340   6.527   3.180  1.00  1.42           O  
ATOM   1242  CB  GLN A  76      -1.672   4.782   2.082  1.00  1.42           C  
ATOM   1243  CG  GLN A  76      -1.763   3.852   3.271  1.00  1.42           C  
ATOM   1244  CD  GLN A  76      -1.593   2.390   2.862  1.00  1.42           C  
ATOM   1245  OE1 GLN A  76      -0.963   2.083   1.833  1.00  1.42           O  
ATOM   1246  NE2 GLN A  76      -2.151   1.488   3.664  1.00  1.42           N  
ATOM   1247  H   GLN A  76      -0.960   7.492   0.832  1.00  1.42           H  
ATOM   1248  HA  GLN A  76      -2.858   6.416   2.824  1.00  1.42           H  
ATOM   1249 1HB  GLN A  76      -2.425   4.456   1.365  1.00  1.42           H  
ATOM   1250 2HB  GLN A  76      -0.701   4.637   1.613  1.00  1.42           H  
ATOM   1251 1HG  GLN A  76      -0.986   4.104   3.987  1.00  1.42           H  
ATOM   1252 2HG  GLN A  76      -2.745   3.967   3.729  1.00  1.42           H  
ATOM   1253 1HE2 GLN A  76      -2.083   0.513   3.460  1.00  1.42           H  
ATOM   1254 2HE2 GLN A  76      -2.649   1.787   4.480  1.00  1.42           H  
TER    1255
ENDMDL

REMARK ID 91589 MODEL 3 DYSF_1681_1756
PFRMAT TS
TARGET DYSF_1681_1756
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.527   0.055   0.085  1.00  2.94           N  
ATOM      2  CA  PRO A   1       1.922   0.092  -0.323  1.00  2.94           C  
ATOM      3  C   PRO A   1       2.470   1.511  -0.277  1.00  2.94           C  
ATOM      4  O   PRO A   1       2.048   2.373  -1.044  1.00  2.94           O  
ATOM      5  CB  PRO A   1       1.865  -0.432  -1.758  1.00  2.94           C  
ATOM      6  CG  PRO A   1       0.520   0.021  -2.273  1.00  2.94           C  
ATOM      7  CD  PRO A   1      -0.391   0.080  -1.056  1.00  2.94           C  
ATOM      8  HA  PRO A   1       2.509  -0.576   0.323  1.00  2.94           H  
ATOM      9 1HB  PRO A   1       2.708  -0.038  -2.329  1.00  2.94           H  
ATOM     10 2HB  PRO A   1       1.966  -1.525  -1.760  1.00  2.94           H  
ATOM     11 1HG  PRO A   1       0.607   0.997  -2.760  1.00  2.94           H  
ATOM     12 2HG  PRO A   1       0.147  -0.676  -3.046  1.00  2.94           H  
ATOM     13 1HD  PRO A   1      -0.963   1.020  -1.047  1.00  2.94           H  
ATOM     14 2HD  PRO A   1      -1.053  -0.797  -1.029  1.00  2.94           H  
ATOM     15 1H   PRO A   1       0.362   0.949   0.718  1.00  2.94           H  
ATOM     16 2H   PRO A   1       0.428  -0.685   0.714  1.00  2.94           H  
ATOM     17  N   GLN A   2       3.423   1.749   0.625  1.00  2.67           N  
ATOM     18  CA  GLN A   2       4.020   3.079   0.790  1.00  2.67           C  
ATOM     19  C   GLN A   2       5.285   3.337  -0.030  1.00  2.67           C  
ATOM     20  O   GLN A   2       5.831   4.441   0.018  1.00  2.67           O  
ATOM     21  CB  GLN A   2       4.340   3.335   2.265  1.00  2.67           C  
ATOM     22  CG  GLN A   2       3.116   3.439   3.155  1.00  2.67           C  
ATOM     23  CD  GLN A   2       3.457   3.671   4.616  1.00  2.67           C  
ATOM     24  OE1 GLN A   2       4.087   2.824   5.263  1.00  2.67           O  
ATOM     25  NE2 GLN A   2       3.063   4.825   5.142  1.00  2.67           N  
ATOM     26  H   GLN A   2       3.742   1.001   1.224  1.00  2.67           H  
ATOM     27  HA  GLN A   2       3.278   3.816   0.480  1.00  2.67           H  
ATOM     28 1HB  GLN A   2       4.975   2.536   2.645  1.00  2.67           H  
ATOM     29 2HB  GLN A   2       4.895   4.268   2.355  1.00  2.67           H  
ATOM     30 1HG  GLN A   2       2.514   4.283   2.813  1.00  2.67           H  
ATOM     31 2HG  GLN A   2       2.540   2.520   3.079  1.00  2.67           H  
ATOM     32 1HE2 GLN A   2       3.258   5.042   6.094  1.00  2.67           H  
ATOM     33 2HE2 GLN A   2       2.552   5.515   4.564  1.00  2.67           H  
ATOM     34  N   THR A   3       5.766   2.330  -0.759  1.00  2.46           N  
ATOM     35  CA  THR A   3       6.969   2.523  -1.561  1.00  2.46           C  
ATOM     36  C   THR A   3       6.726   2.100  -3.002  1.00  2.46           C  
ATOM     37  O   THR A   3       6.088   1.074  -3.248  1.00  2.46           O  
ATOM     38  CB  THR A   3       8.126   1.669  -0.989  1.00  2.46           C  
ATOM     39  OG1 THR A   3       7.770   0.277  -1.054  1.00  2.46           O  
ATOM     40  CG2 THR A   3       8.407   2.041   0.469  1.00  2.46           C  
ATOM     41  H   THR A   3       5.287   1.446  -0.766  1.00  2.46           H  
ATOM     42  HA  THR A   3       7.247   3.572  -1.546  1.00  2.46           H  
ATOM     43  HB  THR A   3       9.022   1.830  -1.585  1.00  2.46           H  
ATOM     44  HG1 THR A   3       8.426  -0.246  -0.587  1.00  2.46           H  
ATOM     45 1HG2 THR A   3       9.224   1.428   0.844  1.00  2.46           H  
ATOM     46 2HG2 THR A   3       8.677   3.088   0.538  1.00  2.46           H  
ATOM     47 3HG2 THR A   3       7.521   1.863   1.071  1.00  2.46           H  
ATOM     48  N   TYR A   4       7.343   2.780  -3.973  1.00  2.34           N  
ATOM     49  CA  TYR A   4       7.188   2.344  -5.353  1.00  2.34           C  
ATOM     50  C   TYR A   4       8.298   1.402  -5.663  1.00  2.34           C  
ATOM     51  O   TYR A   4       9.183   1.722  -6.445  1.00  2.34           O  
ATOM     52  CB  TYR A   4       7.255   3.481  -6.350  1.00  2.34           C  
ATOM     53  CG  TYR A   4       6.830   3.091  -7.713  1.00  2.34           C  
ATOM     54  CD1 TYR A   4       5.515   2.878  -7.999  1.00  2.34           C  
ATOM     55  CD2 TYR A   4       7.794   2.904  -8.682  1.00  2.34           C  
ATOM     56  CE1 TYR A   4       5.141   2.503  -9.278  1.00  2.34           C  
ATOM     57  CE2 TYR A   4       7.432   2.519  -9.950  1.00  2.34           C  
ATOM     58  CZ  TYR A   4       6.109   2.320 -10.252  1.00  2.34           C  
ATOM     59  OH  TYR A   4       5.752   1.938 -11.529  1.00  2.34           O  
ATOM     60  H   TYR A   4       7.941   3.586  -3.791  1.00  2.34           H  
ATOM     61  HA  TYR A   4       6.251   1.818  -5.470  1.00  2.34           H  
ATOM     62 1HB  TYR A   4       6.649   4.317  -6.030  1.00  2.34           H  
ATOM     63 2HB  TYR A   4       8.250   3.821  -6.426  1.00  2.34           H  
ATOM     64  HD1 TYR A   4       4.772   3.017  -7.221  1.00  2.34           H  
ATOM     65  HD2 TYR A   4       8.842   3.066  -8.439  1.00  2.34           H  
ATOM     66  HE1 TYR A   4       4.098   2.348  -9.515  1.00  2.34           H  
ATOM     67  HE2 TYR A   4       8.195   2.376 -10.714  1.00  2.34           H  
ATOM     68  HH  TYR A   4       6.527   1.973 -12.095  1.00  2.34           H  
ATOM     69  N   CYS A   5       8.250   0.240  -5.065  1.00  2.34           N  
ATOM     70  CA  CYS A   5       9.351  -0.681  -5.219  1.00  2.34           C  
ATOM     71  C   CYS A   5       9.598  -1.047  -6.661  1.00  2.34           C  
ATOM     72  O   CYS A   5       8.680  -1.456  -7.373  1.00  2.34           O  
ATOM     73  CB  CYS A   5       9.124  -1.964  -4.447  1.00  2.34           C  
ATOM     74  SG  CYS A   5      10.498  -3.165  -4.621  1.00  2.34           S  
ATOM     75  H   CYS A   5       7.458   0.058  -4.449  1.00  2.34           H  
ATOM     76  HA  CYS A   5      10.240  -0.211  -4.818  1.00  2.34           H  
ATOM     77 1HB  CYS A   5       8.982  -1.747  -3.390  1.00  2.34           H  
ATOM     78 2HB  CYS A   5       8.223  -2.426  -4.804  1.00  2.34           H  
ATOM     79  HG  CYS A   5      10.909  -2.748  -5.840  1.00  2.34           H  
ATOM     80  N   VAL A   6      10.856  -0.954  -7.063  1.00  2.46           N  
ATOM     81  CA  VAL A   6      11.272  -1.362  -8.393  1.00  2.46           C  
ATOM     82  C   VAL A   6      12.290  -2.476  -8.215  1.00  2.46           C  
ATOM     83  O   VAL A   6      12.807  -2.658  -7.115  1.00  2.46           O  
ATOM     84  CB  VAL A   6      11.885  -0.200  -9.205  1.00  2.46           C  
ATOM     85  CG1 VAL A   6      10.870   0.916  -9.353  1.00  2.46           C  
ATOM     86  CG2 VAL A   6      13.145   0.294  -8.550  1.00  2.46           C  
ATOM     87  H   VAL A   6      11.522  -0.518  -6.425  1.00  2.46           H  
ATOM     88  HA  VAL A   6      10.424  -1.720  -8.944  1.00  2.46           H  
ATOM     89  HB  VAL A   6      12.121  -0.563 -10.203  1.00  2.46           H  
ATOM     90 1HG1 VAL A   6      11.293   1.722  -9.948  1.00  2.46           H  
ATOM     91 2HG1 VAL A   6       9.974   0.533  -9.838  1.00  2.46           H  
ATOM     92 3HG1 VAL A   6      10.616   1.296  -8.369  1.00  2.46           H  
ATOM     93 1HG2 VAL A   6      13.572   1.098  -9.144  1.00  2.46           H  
ATOM     94 2HG2 VAL A   6      12.904   0.664  -7.573  1.00  2.46           H  
ATOM     95 3HG2 VAL A   6      13.861  -0.524  -8.474  1.00  2.46           H  
ATOM     96  N   SER A   7      12.561  -3.232  -9.271  1.00  2.67           N  
ATOM     97  CA  SER A   7      13.568  -4.291  -9.234  1.00  2.67           C  
ATOM     98  C   SER A   7      13.422  -5.341  -8.113  1.00  2.67           C  
ATOM     99  O   SER A   7      14.386  -5.598  -7.388  1.00  2.67           O  
ATOM    100  CB  SER A   7      14.943  -3.662  -9.127  1.00  2.67           C  
ATOM    101  OG  SER A   7      15.204  -2.835 -10.231  1.00  2.67           O  
ATOM    102  H   SER A   7      12.071  -3.066 -10.138  1.00  2.67           H  
ATOM    103  HA  SER A   7      13.508  -4.824 -10.184  1.00  2.67           H  
ATOM    104 1HB  SER A   7      15.022  -3.087  -8.209  1.00  2.67           H  
ATOM    105 2HB  SER A   7      15.692  -4.448  -9.076  1.00  2.67           H  
ATOM    106  HG  SER A   7      15.121  -3.398 -11.006  1.00  2.67           H  
ATOM    107  N   GLY A   8      12.251  -5.970  -7.963  1.00  2.86           N  
ATOM    108  CA  GLY A   8      12.173  -6.974  -6.889  1.00  2.86           C  
ATOM    109  C   GLY A   8      10.839  -7.730  -6.674  1.00  2.86           C  
ATOM    110  O   GLY A   8       9.859  -7.513  -7.384  1.00  2.86           O  
ATOM    111  H   GLY A   8      11.484  -5.751  -8.601  1.00  2.86           H  
ATOM    112 1HA  GLY A   8      12.955  -7.699  -7.103  1.00  2.86           H  
ATOM    113 2HA  GLY A   8      12.454  -6.481  -5.959  1.00  2.86           H  
ATOM    114  N   PRO A   9      10.798  -8.639  -5.666  1.00  2.95           N  
ATOM    115  CA  PRO A   9       9.688  -9.524  -5.288  1.00  2.95           C  
ATOM    116  C   PRO A   9       8.379  -8.819  -4.970  1.00  2.95           C  
ATOM    117  O   PRO A   9       7.307  -9.414  -5.068  1.00  2.95           O  
ATOM    118  CB  PRO A   9      10.220 -10.195  -4.016  1.00  2.95           C  
ATOM    119  CG  PRO A   9      11.716 -10.134  -4.134  1.00  2.95           C  
ATOM    120  CD  PRO A   9      11.997  -8.814  -4.803  1.00  2.95           C  
ATOM    121  HA  PRO A   9       9.537 -10.268  -6.086  1.00  2.95           H  
ATOM    122 1HB  PRO A   9       9.840  -9.667  -3.130  1.00  2.95           H  
ATOM    123 2HB  PRO A   9       9.842 -11.226  -3.954  1.00  2.95           H  
ATOM    124 1HG  PRO A   9      12.175 -10.212  -3.136  1.00  2.95           H  
ATOM    125 2HG  PRO A   9      12.082 -10.991  -4.718  1.00  2.95           H  
ATOM    126 1HD  PRO A   9      12.063  -8.006  -4.057  1.00  2.95           H  
ATOM    127 2HD  PRO A   9      12.919  -8.932  -5.370  1.00  2.95           H  
ATOM    128  N   ASN A  10       8.465  -7.554  -4.583  1.00  2.83           N  
ATOM    129  CA  ASN A  10       7.294  -6.768  -4.242  1.00  2.83           C  
ATOM    130  C   ASN A  10       7.283  -5.519  -5.087  1.00  2.83           C  
ATOM    131  O   ASN A  10       6.838  -4.450  -4.656  1.00  2.83           O  
ATOM    132  CB  ASN A  10       7.250  -6.435  -2.766  1.00  2.83           C  
ATOM    133  CG  ASN A  10       7.053  -7.667  -1.909  1.00  2.83           C  
ATOM    134  OD1 ASN A  10       5.944  -8.232  -1.830  1.00  2.83           O  
ATOM    135  ND2 ASN A  10       8.108  -8.095  -1.257  1.00  2.83           N  
ATOM    136  H   ASN A  10       9.369  -7.111  -4.520  1.00  2.83           H  
ATOM    137  HA  ASN A  10       6.399  -7.334  -4.498  1.00  2.83           H  
ATOM    138 1HB  ASN A  10       8.183  -5.946  -2.477  1.00  2.83           H  
ATOM    139 2HB  ASN A  10       6.438  -5.735  -2.575  1.00  2.83           H  
ATOM    140 1HD2 ASN A  10       8.041  -8.903  -0.669  1.00  2.83           H  
ATOM    141 2HD2 ASN A  10       8.979  -7.611  -1.343  1.00  2.83           H  
ATOM    142  N   GLN A  11       7.712  -5.674  -6.330  1.00  2.53           N  
ATOM    143  CA  GLN A  11       7.827  -4.568  -7.258  1.00  2.53           C  
ATOM    144  C   GLN A  11       6.534  -3.935  -7.704  1.00  2.53           C  
ATOM    145  O   GLN A  11       6.073  -4.141  -8.824  1.00  2.53           O  
ATOM    146  CB  GLN A  11       8.594  -5.046  -8.480  1.00  2.53           C  
ATOM    147  CG  GLN A  11       8.711  -4.079  -9.564  1.00  2.53           C  
ATOM    148  CD  GLN A  11       9.711  -4.516 -10.603  1.00  2.53           C  
ATOM    149  OE1 GLN A  11      10.698  -5.212 -10.298  1.00  2.53           O  
ATOM    150  NE2 GLN A  11       9.483  -4.110 -11.847  1.00  2.53           N  
ATOM    151  H   GLN A  11       8.069  -6.581  -6.633  1.00  2.53           H  
ATOM    152  HA  GLN A  11       8.419  -3.803  -6.773  1.00  2.53           H  
ATOM    153 1HB  GLN A  11       9.598  -5.253  -8.177  1.00  2.53           H  
ATOM    154 2HB  GLN A  11       8.160  -5.969  -8.861  1.00  2.53           H  
ATOM    155 1HG  GLN A  11       7.740  -4.005 -10.050  1.00  2.53           H  
ATOM    156 2HG  GLN A  11       8.961  -3.151  -9.163  1.00  2.53           H  
ATOM    157 1HE2 GLN A  11      10.107  -4.370 -12.588  1.00  2.53           H  
ATOM    158 2HE2 GLN A  11       8.677  -3.550 -12.050  1.00  2.53           H  
ATOM    159  N   TRP A  12       5.989  -3.123  -6.801  1.00  2.12           N  
ATOM    160  CA  TRP A  12       4.767  -2.369  -6.991  1.00  2.12           C  
ATOM    161  C   TRP A  12       3.668  -3.231  -7.580  1.00  2.12           C  
ATOM    162  O   TRP A  12       3.339  -3.131  -8.755  1.00  2.12           O  
ATOM    163  CB  TRP A  12       4.997  -1.133  -7.838  1.00  2.12           C  
ATOM    164  CG  TRP A  12       3.791  -0.272  -7.849  1.00  2.12           C  
ATOM    165  CD1 TRP A  12       2.922  -0.082  -8.859  1.00  2.12           C  
ATOM    166  CD2 TRP A  12       3.300   0.532  -6.754  1.00  2.12           C  
ATOM    167  NE1 TRP A  12       1.948   0.788  -8.471  1.00  2.12           N  
ATOM    168  CE2 TRP A  12       2.160   1.164  -7.201  1.00  2.12           C  
ATOM    169  CE3 TRP A  12       3.734   0.760  -5.456  1.00  2.12           C  
ATOM    170  CZ2 TRP A  12       1.436   2.012  -6.408  1.00  2.12           C  
ATOM    171  CZ3 TRP A  12       3.010   1.623  -4.658  1.00  2.12           C  
ATOM    172  CH2 TRP A  12       1.884   2.229  -5.128  1.00  2.12           C  
ATOM    173  H   TRP A  12       6.459  -3.086  -5.903  1.00  2.12           H  
ATOM    174  HA  TRP A  12       4.434  -2.028  -6.012  1.00  2.12           H  
ATOM    175 1HB  TRP A  12       5.847  -0.561  -7.447  1.00  2.12           H  
ATOM    176 2HB  TRP A  12       5.231  -1.424  -8.863  1.00  2.12           H  
ATOM    177  HD1 TRP A  12       2.985  -0.550  -9.840  1.00  2.12           H  
ATOM    178  HE1 TRP A  12       1.166   1.115  -9.020  1.00  2.12           H  
ATOM    179  HE3 TRP A  12       4.629   0.268  -5.078  1.00  2.12           H  
ATOM    180  HZ2 TRP A  12       0.540   2.500  -6.777  1.00  2.12           H  
ATOM    181  HZ3 TRP A  12       3.360   1.805  -3.638  1.00  2.12           H  
ATOM    182  HH2 TRP A  12       1.327   2.900  -4.476  1.00  2.12           H  
ATOM    183  N   ARG A  13       3.130  -4.116  -6.753  1.00  1.73           N  
ATOM    184  CA  ARG A  13       2.105  -5.073  -7.155  1.00  1.73           C  
ATOM    185  C   ARG A  13       0.836  -4.409  -7.748  1.00  1.73           C  
ATOM    186  O   ARG A  13       0.146  -5.015  -8.581  1.00  1.73           O  
ATOM    187  CB  ARG A  13       1.747  -5.907  -5.937  1.00  1.73           C  
ATOM    188  CG  ARG A  13       2.873  -6.858  -5.477  1.00  1.73           C  
ATOM    189  CD  ARG A  13       2.507  -7.628  -4.248  1.00  1.73           C  
ATOM    190  NE  ARG A  13       3.621  -8.451  -3.758  1.00  1.73           N  
ATOM    191  CZ  ARG A  13       3.924  -9.684  -4.197  1.00  1.73           C  
ATOM    192  NH1 ARG A  13       3.212 -10.267  -5.138  1.00  1.73           N  
ATOM    193  NH2 ARG A  13       4.951 -10.297  -3.660  1.00  1.73           N  
ATOM    194  H   ARG A  13       3.462  -4.134  -5.801  1.00  1.73           H  
ATOM    195  HA  ARG A  13       2.538  -5.726  -7.914  1.00  1.73           H  
ATOM    196 1HB  ARG A  13       1.499  -5.250  -5.105  1.00  1.73           H  
ATOM    197 2HB  ARG A  13       0.864  -6.508  -6.154  1.00  1.73           H  
ATOM    198 1HG  ARG A  13       3.094  -7.570  -6.272  1.00  1.73           H  
ATOM    199 2HG  ARG A  13       3.774  -6.275  -5.259  1.00  1.73           H  
ATOM    200 1HD  ARG A  13       2.226  -6.935  -3.457  1.00  1.73           H  
ATOM    201 2HD  ARG A  13       1.669  -8.287  -4.468  1.00  1.73           H  
ATOM    202  HE  ARG A  13       4.241  -8.074  -3.027  1.00  1.73           H  
ATOM    203 1HH1 ARG A  13       2.425  -9.787  -5.546  1.00  1.73           H  
ATOM    204 2HH1 ARG A  13       3.461 -11.193  -5.454  1.00  1.73           H  
ATOM    205 1HH2 ARG A  13       5.480  -9.806  -2.938  1.00  1.73           H  
ATOM    206 2HH2 ARG A  13       5.223 -11.213  -3.967  1.00  1.73           H  
ATOM    207  N   ASP A  14       0.503  -3.190  -7.295  1.00  1.40           N  
ATOM    208  CA  ASP A  14      -0.662  -2.479  -7.832  1.00  1.40           C  
ATOM    209  C   ASP A  14      -0.444  -2.218  -9.321  1.00  1.40           C  
ATOM    210  O   ASP A  14       0.678  -2.010  -9.762  1.00  1.40           O  
ATOM    211  CB  ASP A  14      -0.941  -1.166  -7.088  1.00  1.40           C  
ATOM    212  CG  ASP A  14      -1.533  -1.374  -5.684  1.00  1.40           C  
ATOM    213  OD1 ASP A  14      -1.841  -2.493  -5.350  1.00  1.40           O  
ATOM    214  OD2 ASP A  14      -1.708  -0.410  -4.980  1.00  1.40           O  
ATOM    215  H   ASP A  14       1.089  -2.743  -6.607  1.00  1.40           H  
ATOM    216  HA  ASP A  14      -1.538  -3.118  -7.726  1.00  1.40           H  
ATOM    217 1HB  ASP A  14      -0.015  -0.622  -6.982  1.00  1.40           H  
ATOM    218 2HB  ASP A  14      -1.615  -0.541  -7.674  1.00  1.40           H  
ATOM    219  N   GLN A  15      -1.513  -2.211 -10.111  1.00  1.17           N  
ATOM    220  CA  GLN A  15      -1.331  -2.023 -11.552  1.00  1.17           C  
ATOM    221  C   GLN A  15      -1.303  -0.561 -12.004  1.00  1.17           C  
ATOM    222  O   GLN A  15      -1.016  -0.270 -13.165  1.00  1.17           O  
ATOM    223  CB  GLN A  15      -2.404  -2.819 -12.279  1.00  1.17           C  
ATOM    224  CG  GLN A  15      -2.286  -4.322 -11.975  1.00  1.17           C  
ATOM    225  CD  GLN A  15      -0.969  -4.925 -12.493  1.00  1.17           C  
ATOM    226  OE1 GLN A  15      -0.721  -4.895 -13.705  1.00  1.17           O  
ATOM    227  NE2 GLN A  15      -0.114  -5.443 -11.598  1.00  1.17           N  
ATOM    228  H   GLN A  15      -2.432  -2.376  -9.727  1.00  1.17           H  
ATOM    229  HA  GLN A  15      -0.368  -2.458 -11.820  1.00  1.17           H  
ATOM    230 1HB  GLN A  15      -3.393  -2.471 -11.978  1.00  1.17           H  
ATOM    231 2HB  GLN A  15      -2.310  -2.670 -13.354  1.00  1.17           H  
ATOM    232 1HG  GLN A  15      -2.320  -4.467 -10.893  1.00  1.17           H  
ATOM    233 2HG  GLN A  15      -3.114  -4.848 -12.449  1.00  1.17           H  
ATOM    234 1HE2 GLN A  15       0.756  -5.824 -11.905  1.00  1.17           H  
ATOM    235 2HE2 GLN A  15      -0.306  -5.431 -10.589  1.00  1.17           H  
ATOM    236  N   LEU A  16      -1.597   0.346 -11.088  1.00  1.01           N  
ATOM    237  CA  LEU A  16      -1.572   1.776 -11.368  1.00  1.01           C  
ATOM    238  C   LEU A  16      -0.446   2.427 -10.594  1.00  1.01           C  
ATOM    239  O   LEU A  16      -0.176   2.036  -9.464  1.00  1.01           O  
ATOM    240  CB  LEU A  16      -2.901   2.412 -11.004  1.00  1.01           C  
ATOM    241  CG  LEU A  16      -4.101   1.900 -11.765  1.00  1.01           C  
ATOM    242  CD1 LEU A  16      -5.331   2.551 -11.227  1.00  1.01           C  
ATOM    243  CD2 LEU A  16      -3.920   2.232 -13.230  1.00  1.01           C  
ATOM    244  H   LEU A  16      -1.825   0.030 -10.159  1.00  1.01           H  
ATOM    245  HA  LEU A  16      -1.389   1.932 -12.431  1.00  1.01           H  
ATOM    246 1HB  LEU A  16      -3.075   2.233  -9.961  1.00  1.01           H  
ATOM    247 2HB  LEU A  16      -2.829   3.488 -11.162  1.00  1.01           H  
ATOM    248  HG  LEU A  16      -4.195   0.822 -11.641  1.00  1.01           H  
ATOM    249 1HD1 LEU A  16      -6.204   2.200 -11.776  1.00  1.01           H  
ATOM    250 2HD1 LEU A  16      -5.447   2.309 -10.179  1.00  1.01           H  
ATOM    251 3HD1 LEU A  16      -5.226   3.619 -11.347  1.00  1.01           H  
ATOM    252 1HD2 LEU A  16      -4.781   1.875 -13.795  1.00  1.01           H  
ATOM    253 2HD2 LEU A  16      -3.828   3.313 -13.348  1.00  1.01           H  
ATOM    254 3HD2 LEU A  16      -3.013   1.750 -13.604  1.00  1.01           H  
ATOM    255  N   ARG A  17       0.189   3.436 -11.175  1.00  0.91           N  
ATOM    256  CA  ARG A  17       1.269   4.153 -10.501  1.00  0.91           C  
ATOM    257  C   ARG A  17       0.623   5.004  -9.420  1.00  0.91           C  
ATOM    258  O   ARG A  17      -0.508   5.445  -9.608  1.00  0.91           O  
ATOM    259  CB  ARG A  17       2.037   5.001 -11.509  1.00  0.91           C  
ATOM    260  CG  ARG A  17       2.798   4.194 -12.537  1.00  0.91           C  
ATOM    261  CD  ARG A  17       3.503   5.065 -13.503  1.00  0.91           C  
ATOM    262  NE  ARG A  17       4.222   4.299 -14.509  1.00  0.91           N  
ATOM    263  CZ  ARG A  17       4.944   4.839 -15.509  1.00  0.91           C  
ATOM    264  NH1 ARG A  17       5.039   6.146 -15.621  1.00  0.91           N  
ATOM    265  NH2 ARG A  17       5.559   4.054 -16.378  1.00  0.91           N  
ATOM    266  H   ARG A  17      -0.101   3.729 -12.111  1.00  0.91           H  
ATOM    267  HA  ARG A  17       1.946   3.425 -10.053  1.00  0.91           H  
ATOM    268 1HB  ARG A  17       1.336   5.623 -12.054  1.00  0.91           H  
ATOM    269 2HB  ARG A  17       2.743   5.669 -11.028  1.00  0.91           H  
ATOM    270 1HG  ARG A  17       3.539   3.574 -12.029  1.00  0.91           H  
ATOM    271 2HG  ARG A  17       2.100   3.558 -13.085  1.00  0.91           H  
ATOM    272 1HD  ARG A  17       2.778   5.699 -14.011  1.00  0.91           H  
ATOM    273 2HD  ARG A  17       4.219   5.688 -12.973  1.00  0.91           H  
ATOM    274  HE  ARG A  17       4.173   3.291 -14.452  1.00  0.91           H  
ATOM    275 1HH1 ARG A  17       4.571   6.743 -14.951  1.00  0.91           H  
ATOM    276 2HH1 ARG A  17       5.581   6.551 -16.367  1.00  0.91           H  
ATOM    277 1HH2 ARG A  17       5.486   3.050 -16.292  1.00  0.91           H  
ATOM    278 2HH2 ARG A  17       6.101   4.458 -17.127  1.00  0.91           H  
ATOM    279  N   PRO A  18       1.294   5.326  -8.311  1.00  0.85           N  
ATOM    280  CA  PRO A  18       0.721   6.108  -7.240  1.00  0.85           C  
ATOM    281  C   PRO A  18       0.303   7.507  -7.687  1.00  0.85           C  
ATOM    282  O   PRO A  18      -0.607   8.097  -7.108  1.00  0.85           O  
ATOM    283  CB  PRO A  18       1.843   6.114  -6.210  1.00  0.85           C  
ATOM    284  CG  PRO A  18       3.102   5.857  -6.990  1.00  0.85           C  
ATOM    285  CD  PRO A  18       2.693   4.946  -8.114  1.00  0.85           C  
ATOM    286  HA  PRO A  18      -0.138   5.571  -6.836  1.00  0.85           H  
ATOM    287 1HB  PRO A  18       1.850   7.049  -5.656  1.00  0.85           H  
ATOM    288 2HB  PRO A  18       1.642   5.332  -5.483  1.00  0.85           H  
ATOM    289 1HG  PRO A  18       3.502   6.808  -7.344  1.00  0.85           H  
ATOM    290 2HG  PRO A  18       3.874   5.413  -6.343  1.00  0.85           H  
ATOM    291 1HD  PRO A  18       3.322   5.159  -8.976  1.00  0.85           H  
ATOM    292 2HD  PRO A  18       2.763   3.916  -7.817  1.00  0.85           H  
ATOM    293  N   SER A  19       0.893   8.038  -8.762  1.00  0.82           N  
ATOM    294  CA  SER A  19       0.455   9.357  -9.205  1.00  0.82           C  
ATOM    295  C   SER A  19      -0.899   9.247  -9.924  1.00  0.82           C  
ATOM    296  O   SER A  19      -1.680  10.205  -9.977  1.00  0.82           O  
ATOM    297  CB  SER A  19       1.503   9.978 -10.112  1.00  0.82           C  
ATOM    298  OG  SER A  19       1.599   9.291 -11.329  1.00  0.82           O  
ATOM    299  H   SER A  19       1.638   7.560  -9.245  1.00  0.82           H  
ATOM    300  HA  SER A  19       0.330   9.998  -8.332  1.00  0.82           H  
ATOM    301 1HB  SER A  19       1.259  11.025 -10.295  1.00  0.82           H  
ATOM    302 2HB  SER A  19       2.469   9.955  -9.603  1.00  0.82           H  
ATOM    303  HG  SER A  19       0.816   9.540 -11.830  1.00  0.82           H  
ATOM    304  N   GLN A  20      -1.205   8.042 -10.423  1.00  0.80           N  
ATOM    305  CA  GLN A  20      -2.459   7.780 -11.108  1.00  0.80           C  
ATOM    306  C   GLN A  20      -3.488   7.496 -10.043  1.00  0.80           C  
ATOM    307  O   GLN A  20      -4.623   7.965 -10.117  1.00  0.80           O  
ATOM    308  CB  GLN A  20      -2.338   6.581 -12.063  1.00  0.80           C  
ATOM    309  CG  GLN A  20      -1.409   6.796 -13.252  1.00  0.80           C  
ATOM    310  CD  GLN A  20      -1.209   5.529 -14.118  1.00  0.80           C  
ATOM    311  OE1 GLN A  20      -0.839   4.434 -13.646  1.00  0.80           O  
ATOM    312  NE2 GLN A  20      -1.465   5.682 -15.414  1.00  0.80           N  
ATOM    313  H   GLN A  20      -0.565   7.269 -10.300  1.00  0.80           H  
ATOM    314  HA  GLN A  20      -2.762   8.664 -11.667  1.00  0.80           H  
ATOM    315 1HB  GLN A  20      -1.988   5.717 -11.518  1.00  0.80           H  
ATOM    316 2HB  GLN A  20      -3.325   6.332 -12.451  1.00  0.80           H  
ATOM    317 1HG  GLN A  20      -1.829   7.577 -13.883  1.00  0.80           H  
ATOM    318 2HG  GLN A  20      -0.437   7.110 -12.874  1.00  0.80           H  
ATOM    319 1HE2 GLN A  20      -1.363   4.909 -16.043  1.00  0.80           H  
ATOM    320 2HE2 GLN A  20      -1.763   6.572 -15.765  1.00  0.80           H  
ATOM    321  N   LEU A  21      -3.064   6.775  -9.004  1.00  0.80           N  
ATOM    322  CA  LEU A  21      -3.977   6.461  -7.925  1.00  0.80           C  
ATOM    323  C   LEU A  21      -4.403   7.733  -7.219  1.00  0.80           C  
ATOM    324  O   LEU A  21      -5.587   7.929  -6.965  1.00  0.80           O  
ATOM    325  CB  LEU A  21      -3.315   5.504  -6.936  1.00  0.80           C  
ATOM    326  CG  LEU A  21      -3.092   4.099  -7.465  1.00  0.80           C  
ATOM    327  CD1 LEU A  21      -2.258   3.294  -6.489  1.00  0.80           C  
ATOM    328  CD2 LEU A  21      -4.447   3.456  -7.666  1.00  0.80           C  
ATOM    329  H   LEU A  21      -2.111   6.413  -9.001  1.00  0.80           H  
ATOM    330  HA  LEU A  21      -4.860   5.982  -8.342  1.00  0.80           H  
ATOM    331 1HB  LEU A  21      -2.364   5.915  -6.650  1.00  0.80           H  
ATOM    332 2HB  LEU A  21      -3.931   5.437  -6.057  1.00  0.80           H  
ATOM    333  HG  LEU A  21      -2.549   4.144  -8.413  1.00  0.80           H  
ATOM    334 1HD1 LEU A  21      -2.105   2.284  -6.884  1.00  0.80           H  
ATOM    335 2HD1 LEU A  21      -1.304   3.764  -6.347  1.00  0.80           H  
ATOM    336 3HD1 LEU A  21      -2.772   3.232  -5.533  1.00  0.80           H  
ATOM    337 1HD2 LEU A  21      -4.319   2.446  -8.041  1.00  0.80           H  
ATOM    338 2HD2 LEU A  21      -4.976   3.421  -6.713  1.00  0.80           H  
ATOM    339 3HD2 LEU A  21      -5.023   4.044  -8.380  1.00  0.80           H  
ATOM    340  N   LEU A  22      -3.467   8.653  -6.991  1.00  0.79           N  
ATOM    341  CA  LEU A  22      -3.818   9.897  -6.326  1.00  0.79           C  
ATOM    342  C   LEU A  22      -4.771  10.692  -7.197  1.00  0.79           C  
ATOM    343  O   LEU A  22      -5.772  11.216  -6.707  1.00  0.79           O  
ATOM    344  CB  LEU A  22      -2.566  10.692  -5.964  1.00  0.79           C  
ATOM    345  CG  LEU A  22      -2.818  11.991  -5.196  1.00  0.79           C  
ATOM    346  CD1 LEU A  22      -3.554  11.665  -3.911  1.00  0.79           C  
ATOM    347  CD2 LEU A  22      -1.475  12.662  -4.887  1.00  0.79           C  
ATOM    348  H   LEU A  22      -2.492   8.464  -7.221  1.00  0.79           H  
ATOM    349  HA  LEU A  22      -4.349   9.670  -5.411  1.00  0.79           H  
ATOM    350 1HB  LEU A  22      -1.914  10.061  -5.359  1.00  0.79           H  
ATOM    351 2HB  LEU A  22      -2.035  10.938  -6.886  1.00  0.79           H  
ATOM    352  HG  LEU A  22      -3.445  12.655  -5.785  1.00  0.79           H  
ATOM    353 1HD1 LEU A  22      -3.742  12.573  -3.368  1.00  0.79           H  
ATOM    354 2HD1 LEU A  22      -4.503  11.182  -4.143  1.00  0.79           H  
ATOM    355 3HD1 LEU A  22      -2.945  10.999  -3.303  1.00  0.79           H  
ATOM    356 1HD2 LEU A  22      -1.641  13.584  -4.331  1.00  0.79           H  
ATOM    357 2HD2 LEU A  22      -0.868  11.983  -4.294  1.00  0.79           H  
ATOM    358 3HD2 LEU A  22      -0.960  12.888  -5.811  1.00  0.79           H  
ATOM    359  N   HIS A  23      -4.507  10.758  -8.502  1.00  0.79           N  
ATOM    360  CA  HIS A  23      -5.414  11.469  -9.393  1.00  0.79           C  
ATOM    361  C   HIS A  23      -6.824  10.878  -9.290  1.00  0.79           C  
ATOM    362  O   HIS A  23      -7.801  11.613  -9.099  1.00  0.79           O  
ATOM    363  CB  HIS A  23      -4.933  11.366 -10.840  1.00  0.79           C  
ATOM    364  CG  HIS A  23      -5.801  12.072 -11.831  1.00  0.79           C  
ATOM    365  ND1 HIS A  23      -5.757  13.438 -12.021  1.00  0.79           N  
ATOM    366  CD2 HIS A  23      -6.746  11.604 -12.680  1.00  0.79           C  
ATOM    367  CE1 HIS A  23      -6.633  13.778 -12.951  1.00  0.79           C  
ATOM    368  NE2 HIS A  23      -7.242  12.685 -13.368  1.00  0.79           N  
ATOM    369  H   HIS A  23      -3.663  10.336  -8.895  1.00  0.79           H  
ATOM    370  HA  HIS A  23      -5.464  12.517  -9.113  1.00  0.79           H  
ATOM    371 1HB  HIS A  23      -3.922  11.768 -10.913  1.00  0.79           H  
ATOM    372 2HB  HIS A  23      -4.881  10.319 -11.128  1.00  0.79           H  
ATOM    373  HD2 HIS A  23      -7.054  10.561 -12.795  1.00  0.79           H  
ATOM    374  HE1 HIS A  23      -6.820  14.789 -13.312  1.00  0.79           H  
ATOM    375  HE2 HIS A  23      -7.962  12.641 -14.075  1.00  0.79           H  
ATOM    376  N   LEU A  24      -6.932   9.553  -9.404  1.00  0.80           N  
ATOM    377  CA  LEU A  24      -8.231   8.899  -9.362  1.00  0.80           C  
ATOM    378  C   LEU A  24      -8.924   9.106  -8.024  1.00  0.80           C  
ATOM    379  O   LEU A  24     -10.131   9.354  -7.982  1.00  0.80           O  
ATOM    380  CB  LEU A  24      -8.050   7.407  -9.611  1.00  0.80           C  
ATOM    381  CG  LEU A  24      -7.600   7.040 -11.027  1.00  0.80           C  
ATOM    382  CD1 LEU A  24      -7.253   5.575 -11.063  1.00  0.80           C  
ATOM    383  CD2 LEU A  24      -8.693   7.381 -12.010  1.00  0.80           C  
ATOM    384  H   LEU A  24      -6.093   8.989  -9.546  1.00  0.80           H  
ATOM    385  HA  LEU A  24      -8.856   9.324 -10.149  1.00  0.80           H  
ATOM    386 1HB  LEU A  24      -7.296   7.033  -8.915  1.00  0.80           H  
ATOM    387 2HB  LEU A  24      -8.991   6.900  -9.409  1.00  0.80           H  
ATOM    388  HG  LEU A  24      -6.713   7.606 -11.286  1.00  0.80           H  
ATOM    389 1HD1 LEU A  24      -6.916   5.306 -12.063  1.00  0.80           H  
ATOM    390 2HD1 LEU A  24      -6.455   5.389 -10.344  1.00  0.80           H  
ATOM    391 3HD1 LEU A  24      -8.127   4.983 -10.801  1.00  0.80           H  
ATOM    392 1HD2 LEU A  24      -8.369   7.127 -13.018  1.00  0.80           H  
ATOM    393 2HD2 LEU A  24      -9.594   6.821 -11.765  1.00  0.80           H  
ATOM    394 3HD2 LEU A  24      -8.903   8.448 -11.955  1.00  0.80           H  
ATOM    395  N   PHE A  25      -8.167   9.054  -6.925  1.00  0.82           N  
ATOM    396  CA  PHE A  25      -8.763   9.268  -5.617  1.00  0.82           C  
ATOM    397  C   PHE A  25      -9.282  10.686  -5.515  1.00  0.82           C  
ATOM    398  O   PHE A  25     -10.361  10.922  -4.968  1.00  0.82           O  
ATOM    399  CB  PHE A  25      -7.771   8.994  -4.485  1.00  0.82           C  
ATOM    400  CG  PHE A  25      -7.552   7.522  -4.223  1.00  0.82           C  
ATOM    401  CD1 PHE A  25      -6.298   6.961  -4.287  1.00  0.82           C  
ATOM    402  CD2 PHE A  25      -8.617   6.701  -3.925  1.00  0.82           C  
ATOM    403  CE1 PHE A  25      -6.095   5.615  -4.056  1.00  0.82           C  
ATOM    404  CE2 PHE A  25      -8.431   5.351  -3.695  1.00  0.82           C  
ATOM    405  CZ  PHE A  25      -7.161   4.807  -3.761  1.00  0.82           C  
ATOM    406  H   PHE A  25      -7.176   8.836  -6.996  1.00  0.82           H  
ATOM    407  HA  PHE A  25      -9.603   8.582  -5.504  1.00  0.82           H  
ATOM    408 1HB  PHE A  25      -6.809   9.442  -4.740  1.00  0.82           H  
ATOM    409 2HB  PHE A  25      -8.117   9.459  -3.570  1.00  0.82           H  
ATOM    410  HD1 PHE A  25      -5.467   7.599  -4.525  1.00  0.82           H  
ATOM    411  HD2 PHE A  25      -9.620   7.129  -3.877  1.00  0.82           H  
ATOM    412  HE1 PHE A  25      -5.094   5.196  -4.109  1.00  0.82           H  
ATOM    413  HE2 PHE A  25      -9.287   4.717  -3.465  1.00  0.82           H  
ATOM    414  HZ  PHE A  25      -7.010   3.744  -3.581  1.00  0.82           H  
ATOM    415  N   CYS A  26      -8.543  11.638  -6.080  1.00  0.85           N  
ATOM    416  CA  CYS A  26      -8.983  13.013  -6.026  1.00  0.85           C  
ATOM    417  C   CYS A  26     -10.307  13.152  -6.756  1.00  0.85           C  
ATOM    418  O   CYS A  26     -11.226  13.829  -6.285  1.00  0.85           O  
ATOM    419  CB  CYS A  26      -7.949  13.934  -6.657  1.00  0.85           C  
ATOM    420  SG  CYS A  26      -6.457  14.065  -5.700  1.00  0.85           S  
ATOM    421  H   CYS A  26      -7.651  11.410  -6.520  1.00  0.85           H  
ATOM    422  HA  CYS A  26      -9.109  13.282  -4.986  1.00  0.85           H  
ATOM    423 1HB  CYS A  26      -7.684  13.576  -7.643  1.00  0.85           H  
ATOM    424 2HB  CYS A  26      -8.369  14.932  -6.776  1.00  0.85           H  
ATOM    425  HG  CYS A  26      -6.064  12.786  -5.931  1.00  0.85           H  
ATOM    426  N   GLN A  27     -10.445  12.465  -7.890  1.00  0.90           N  
ATOM    427  CA  GLN A  27     -11.703  12.547  -8.611  1.00  0.90           C  
ATOM    428  C   GLN A  27     -12.839  11.922  -7.792  1.00  0.90           C  
ATOM    429  O   GLN A  27     -13.917  12.505  -7.662  1.00  0.90           O  
ATOM    430  CB  GLN A  27     -11.588  11.843  -9.967  1.00  0.90           C  
ATOM    431  CG  GLN A  27     -10.692  12.548 -10.984  1.00  0.90           C  
ATOM    432  CD  GLN A  27     -10.559  11.748 -12.265  1.00  0.90           C  
ATOM    433  OE1 GLN A  27     -10.339  10.539 -12.228  1.00  0.90           O  
ATOM    434  NE2 GLN A  27     -10.714  12.415 -13.409  1.00  0.90           N  
ATOM    435  H   GLN A  27      -9.659  11.926  -8.259  1.00  0.90           H  
ATOM    436  HA  GLN A  27     -11.938  13.597  -8.777  1.00  0.90           H  
ATOM    437 1HB  GLN A  27     -11.188  10.841  -9.816  1.00  0.90           H  
ATOM    438 2HB  GLN A  27     -12.578  11.734 -10.403  1.00  0.90           H  
ATOM    439 1HG  GLN A  27     -11.116  13.521 -11.221  1.00  0.90           H  
ATOM    440 2HG  GLN A  27      -9.695  12.667 -10.550  1.00  0.90           H  
ATOM    441 1HE2 GLN A  27     -10.653  11.931 -14.284  1.00  0.90           H  
ATOM    442 2HE2 GLN A  27     -10.903  13.397 -13.392  1.00  0.90           H  
ATOM    443  N   GLN A  28     -12.569  10.783  -7.151  1.00  0.94           N  
ATOM    444  CA  GLN A  28     -13.584  10.078  -6.366  1.00  0.94           C  
ATOM    445  C   GLN A  28     -14.074  10.893  -5.177  1.00  0.94           C  
ATOM    446  O   GLN A  28     -15.275  10.931  -4.880  1.00  0.94           O  
ATOM    447  CB  GLN A  28     -13.032   8.743  -5.863  1.00  0.94           C  
ATOM    448  CG  GLN A  28     -12.812   7.710  -6.955  1.00  0.94           C  
ATOM    449  CD  GLN A  28     -12.149   6.444  -6.447  1.00  0.94           C  
ATOM    450  OE1 GLN A  28     -11.593   6.395  -5.348  1.00  0.94           O  
ATOM    451  NE2 GLN A  28     -12.199   5.397  -7.261  1.00  0.94           N  
ATOM    452  H   GLN A  28     -11.647  10.360  -7.268  1.00  0.94           H  
ATOM    453  HA  GLN A  28     -14.436   9.881  -7.014  1.00  0.94           H  
ATOM    454 1HB  GLN A  28     -12.078   8.916  -5.365  1.00  0.94           H  
ATOM    455 2HB  GLN A  28     -13.711   8.324  -5.123  1.00  0.94           H  
ATOM    456 1HG  GLN A  28     -13.781   7.438  -7.368  1.00  0.94           H  
ATOM    457 2HG  GLN A  28     -12.195   8.137  -7.733  1.00  0.94           H  
ATOM    458 1HE2 GLN A  28     -11.778   4.532  -6.990  1.00  0.94           H  
ATOM    459 2HE2 GLN A  28     -12.656   5.475  -8.147  1.00  0.94           H  
ATOM    460  N   HIS A  29     -13.160  11.626  -4.551  1.00  0.97           N  
ATOM    461  CA  HIS A  29     -13.490  12.437  -3.390  1.00  0.97           C  
ATOM    462  C   HIS A  29     -13.899  13.851  -3.773  1.00  0.97           C  
ATOM    463  O   HIS A  29     -14.112  14.694  -2.902  1.00  0.97           O  
ATOM    464  CB  HIS A  29     -12.308  12.499  -2.419  1.00  0.97           C  
ATOM    465  CG  HIS A  29     -11.995  11.188  -1.746  1.00  0.97           C  
ATOM    466  ND1 HIS A  29     -12.833  10.613  -0.806  1.00  0.97           N  
ATOM    467  CD2 HIS A  29     -10.939  10.347  -1.866  1.00  0.97           C  
ATOM    468  CE1 HIS A  29     -12.305   9.477  -0.386  1.00  0.97           C  
ATOM    469  NE2 HIS A  29     -11.158   9.293  -1.013  1.00  0.97           N  
ATOM    470  H   HIS A  29     -12.185  11.562  -4.850  1.00  0.97           H  
ATOM    471  HA  HIS A  29     -14.329  11.985  -2.865  1.00  0.97           H  
ATOM    472 1HB  HIS A  29     -11.417  12.816  -2.969  1.00  0.97           H  
ATOM    473 2HB  HIS A  29     -12.502  13.248  -1.654  1.00  0.97           H  
ATOM    474  HD2 HIS A  29     -10.079  10.480  -2.513  1.00  0.97           H  
ATOM    475  HE1 HIS A  29     -12.742   8.806   0.353  1.00  0.97           H  
ATOM    476  HE2 HIS A  29     -10.536   8.508  -0.889  1.00  0.97           H  
ATOM    477  N   ARG A  30     -14.031  14.108  -5.075  1.00  0.98           N  
ATOM    478  CA  ARG A  30     -14.420  15.401  -5.602  1.00  0.98           C  
ATOM    479  C   ARG A  30     -13.513  16.551  -5.155  1.00  0.98           C  
ATOM    480  O   ARG A  30     -13.996  17.629  -4.795  1.00  0.98           O  
ATOM    481  CB  ARG A  30     -15.869  15.693  -5.238  1.00  0.98           C  
ATOM    482  CG  ARG A  30     -16.899  15.060  -6.183  1.00  0.98           C  
ATOM    483  CD  ARG A  30     -16.968  13.547  -6.061  1.00  0.98           C  
ATOM    484  NE  ARG A  30     -18.050  13.004  -6.887  1.00  0.98           N  
ATOM    485  CZ  ARG A  30     -18.329  11.690  -7.095  1.00  0.98           C  
ATOM    486  NH1 ARG A  30     -17.615  10.723  -6.548  1.00  0.98           N  
ATOM    487  NH2 ARG A  30     -19.352  11.370  -7.874  1.00  0.98           N  
ATOM    488  H   ARG A  30     -13.866  13.374  -5.763  1.00  0.98           H  
ATOM    489  HA  ARG A  30     -14.361  15.335  -6.690  1.00  0.98           H  
ATOM    490 1HB  ARG A  30     -16.093  15.342  -4.237  1.00  0.98           H  
ATOM    491 2HB  ARG A  30     -16.032  16.769  -5.247  1.00  0.98           H  
ATOM    492 1HG  ARG A  30     -17.886  15.464  -5.964  1.00  0.98           H  
ATOM    493 2HG  ARG A  30     -16.630  15.299  -7.212  1.00  0.98           H  
ATOM    494 1HD  ARG A  30     -16.030  13.109  -6.397  1.00  0.98           H  
ATOM    495 2HD  ARG A  30     -17.147  13.261  -5.025  1.00  0.98           H  
ATOM    496  HE  ARG A  30     -18.644  13.675  -7.347  1.00  0.98           H  
ATOM    497 1HH1 ARG A  30     -16.806  10.927  -5.940  1.00  0.98           H  
ATOM    498 2HH1 ARG A  30     -17.853   9.763  -6.728  1.00  0.98           H  
ATOM    499 1HH2 ARG A  30     -19.909  12.097  -8.302  1.00  0.98           H  
ATOM    500 2HH2 ARG A  30     -19.573  10.400  -8.041  1.00  0.98           H  
ATOM    501  N   VAL A  31     -12.198  16.328  -5.208  1.00  0.96           N  
ATOM    502  CA  VAL A  31     -11.224  17.352  -4.848  1.00  0.96           C  
ATOM    503  C   VAL A  31     -10.279  17.597  -6.015  1.00  0.96           C  
ATOM    504  O   VAL A  31     -10.240  16.830  -6.976  1.00  0.96           O  
ATOM    505  CB  VAL A  31     -10.423  16.970  -3.581  1.00  0.96           C  
ATOM    506  CG1 VAL A  31     -11.359  16.805  -2.398  1.00  0.96           C  
ATOM    507  CG2 VAL A  31      -9.668  15.717  -3.807  1.00  0.96           C  
ATOM    508  H   VAL A  31     -11.865  15.414  -5.514  1.00  0.96           H  
ATOM    509  HA  VAL A  31     -11.756  18.279  -4.638  1.00  0.96           H  
ATOM    510  HB  VAL A  31      -9.733  17.772  -3.354  1.00  0.96           H  
ATOM    511 1HG1 VAL A  31     -10.790  16.558  -1.509  1.00  0.96           H  
ATOM    512 2HG1 VAL A  31     -11.904  17.733  -2.233  1.00  0.96           H  
ATOM    513 3HG1 VAL A  31     -12.059  16.010  -2.601  1.00  0.96           H  
ATOM    514 1HG2 VAL A  31      -9.095  15.461  -2.918  1.00  0.96           H  
ATOM    515 2HG2 VAL A  31     -10.379  14.926  -4.029  1.00  0.96           H  
ATOM    516 3HG2 VAL A  31      -8.992  15.861  -4.646  1.00  0.96           H  
ATOM    517  N   LYS A  32      -9.538  18.691  -5.958  1.00  0.91           N  
ATOM    518  CA  LYS A  32      -8.626  19.016  -7.044  1.00  0.91           C  
ATOM    519  C   LYS A  32      -7.548  17.960  -7.257  1.00  0.91           C  
ATOM    520  O   LYS A  32      -6.978  17.435  -6.299  1.00  0.91           O  
ATOM    521  CB  LYS A  32      -7.974  20.377  -6.794  1.00  0.91           C  
ATOM    522  CG  LYS A  32      -8.957  21.554  -6.831  1.00  0.91           C  
ATOM    523  CD  LYS A  32      -8.249  22.913  -6.745  1.00  0.91           C  
ATOM    524  CE  LYS A  32      -7.693  23.182  -5.343  1.00  0.91           C  
ATOM    525  NZ  LYS A  32      -7.125  24.554  -5.218  1.00  0.91           N  
ATOM    526  H   LYS A  32      -9.607  19.303  -5.159  1.00  0.91           H  
ATOM    527  HA  LYS A  32      -9.206  19.079  -7.965  1.00  0.91           H  
ATOM    528 1HB  LYS A  32      -7.485  20.374  -5.821  1.00  0.91           H  
ATOM    529 2HB  LYS A  32      -7.200  20.550  -7.547  1.00  0.91           H  
ATOM    530 1HG  LYS A  32      -9.527  21.514  -7.760  1.00  0.91           H  
ATOM    531 2HG  LYS A  32      -9.654  21.467  -5.999  1.00  0.91           H  
ATOM    532 1HD  LYS A  32      -7.424  22.935  -7.459  1.00  0.91           H  
ATOM    533 2HD  LYS A  32      -8.950  23.706  -7.003  1.00  0.91           H  
ATOM    534 1HE  LYS A  32      -8.488  23.065  -4.608  1.00  0.91           H  
ATOM    535 2HE  LYS A  32      -6.904  22.460  -5.127  1.00  0.91           H  
ATOM    536 1HZ  LYS A  32      -6.762  24.673  -4.258  1.00  0.91           H  
ATOM    537 2HZ  LYS A  32      -6.374  24.680  -5.870  1.00  0.91           H  
ATOM    538 3HZ  LYS A  32      -7.838  25.238  -5.388  1.00  0.91           H  
ATOM    539  N   ALA A  33      -7.243  17.703  -8.529  1.00  0.86           N  
ATOM    540  CA  ALA A  33      -6.183  16.786  -8.923  1.00  0.86           C  
ATOM    541  C   ALA A  33      -4.886  17.327  -8.340  1.00  0.86           C  
ATOM    542  O   ALA A  33      -4.755  18.547  -8.225  1.00  0.86           O  
ATOM    543  CB  ALA A  33      -6.126  16.687 -10.443  1.00  0.86           C  
ATOM    544  H   ALA A  33      -7.775  18.168  -9.251  1.00  0.86           H  
ATOM    545  HA  ALA A  33      -6.389  15.808  -8.495  1.00  0.86           H  
ATOM    546 1HB  ALA A  33      -5.344  16.021 -10.769  1.00  0.86           H  
ATOM    547 2HB  ALA A  33      -7.082  16.313 -10.810  1.00  0.86           H  
ATOM    548 3HB  ALA A  33      -5.938  17.674 -10.858  1.00  0.86           H  
ATOM    549  N   PRO A  34      -3.907  16.483  -7.985  1.00  0.84           N  
ATOM    550  CA  PRO A  34      -2.681  16.910  -7.364  1.00  0.84           C  
ATOM    551  C   PRO A  34      -1.850  17.711  -8.331  1.00  0.84           C  
ATOM    552  O   PRO A  34      -1.864  17.460  -9.539  1.00  0.84           O  
ATOM    553  CB  PRO A  34      -1.997  15.597  -7.018  1.00  0.84           C  
ATOM    554  CG  PRO A  34      -2.549  14.607  -8.047  1.00  0.84           C  
ATOM    555  CD  PRO A  34      -3.966  15.042  -8.296  1.00  0.84           C  
ATOM    556  HA  PRO A  34      -2.921  17.493  -6.468  1.00  0.84           H  
ATOM    557 1HB  PRO A  34      -0.909  15.724  -7.076  1.00  0.84           H  
ATOM    558 2HB  PRO A  34      -2.233  15.330  -5.981  1.00  0.84           H  
ATOM    559 1HG  PRO A  34      -1.959  14.659  -8.968  1.00  0.84           H  
ATOM    560 2HG  PRO A  34      -2.473  13.577  -7.693  1.00  0.84           H  
ATOM    561 1HD  PRO A  34      -4.205  14.854  -9.336  1.00  0.84           H  
ATOM    562 2HD  PRO A  34      -4.619  14.522  -7.638  1.00  0.84           H  
ATOM    563  N   VAL A  35      -1.076  18.629  -7.788  1.00  0.84           N  
ATOM    564  CA  VAL A  35      -0.182  19.423  -8.613  1.00  0.84           C  
ATOM    565  C   VAL A  35       1.254  19.169  -8.231  1.00  0.84           C  
ATOM    566  O   VAL A  35       1.628  19.332  -7.072  1.00  0.84           O  
ATOM    567  CB  VAL A  35      -0.502  20.914  -8.463  1.00  0.84           C  
ATOM    568  CG1 VAL A  35       0.452  21.738  -9.285  1.00  0.84           C  
ATOM    569  CG2 VAL A  35      -1.948  21.160  -8.877  1.00  0.84           C  
ATOM    570  H   VAL A  35      -1.135  18.771  -6.778  1.00  0.84           H  
ATOM    571  HA  VAL A  35      -0.319  19.141  -9.656  1.00  0.84           H  
ATOM    572  HB  VAL A  35      -0.364  21.201  -7.440  1.00  0.84           H  
ATOM    573 1HG1 VAL A  35       0.226  22.796  -9.157  1.00  0.84           H  
ATOM    574 2HG1 VAL A  35       1.474  21.545  -8.955  1.00  0.84           H  
ATOM    575 3HG1 VAL A  35       0.351  21.468 -10.334  1.00  0.84           H  
ATOM    576 1HG2 VAL A  35      -2.188  22.214  -8.761  1.00  0.84           H  
ATOM    577 2HG2 VAL A  35      -2.082  20.868  -9.919  1.00  0.84           H  
ATOM    578 3HG2 VAL A  35      -2.620  20.568  -8.248  1.00  0.84           H  
ATOM    579  N   TYR A  36       2.062  18.761  -9.201  1.00  0.86           N  
ATOM    580  CA  TYR A  36       3.451  18.447  -8.905  1.00  0.86           C  
ATOM    581  C   TYR A  36       4.429  19.511  -9.368  1.00  0.86           C  
ATOM    582  O   TYR A  36       4.283  20.109 -10.445  1.00  0.86           O  
ATOM    583  CB  TYR A  36       3.826  17.105  -9.527  1.00  0.86           C  
ATOM    584  CG  TYR A  36       3.128  15.930  -8.885  1.00  0.86           C  
ATOM    585  CD1 TYR A  36       1.870  15.563  -9.325  1.00  0.86           C  
ATOM    586  CD2 TYR A  36       3.746  15.210  -7.869  1.00  0.86           C  
ATOM    587  CE1 TYR A  36       1.232  14.494  -8.756  1.00  0.86           C  
ATOM    588  CE2 TYR A  36       3.092  14.134  -7.300  1.00  0.86           C  
ATOM    589  CZ  TYR A  36       1.842  13.785  -7.745  1.00  0.86           C  
ATOM    590  OH  TYR A  36       1.187  12.736  -7.195  1.00  0.86           O  
ATOM    591  H   TYR A  36       1.705  18.652 -10.141  1.00  0.86           H  
ATOM    592  HA  TYR A  36       3.564  18.360  -7.824  1.00  0.86           H  
ATOM    593 1HB  TYR A  36       3.586  17.110 -10.590  1.00  0.86           H  
ATOM    594 2HB  TYR A  36       4.904  16.954  -9.437  1.00  0.86           H  
ATOM    595  HD1 TYR A  36       1.384  16.123 -10.125  1.00  0.86           H  
ATOM    596  HD2 TYR A  36       4.739  15.496  -7.523  1.00  0.86           H  
ATOM    597  HE1 TYR A  36       0.248  14.207  -9.102  1.00  0.86           H  
ATOM    598  HE2 TYR A  36       3.560  13.563  -6.505  1.00  0.86           H  
ATOM    599  HH  TYR A  36       0.367  12.597  -7.667  1.00  0.86           H  
ATOM    600  N   ARG A  37       5.448  19.697  -8.547  1.00  0.90           N  
ATOM    601  CA  ARG A  37       6.562  20.591  -8.778  1.00  0.90           C  
ATOM    602  C   ARG A  37       7.840  19.843  -8.426  1.00  0.90           C  
ATOM    603  O   ARG A  37       7.791  18.826  -7.735  1.00  0.90           O  
ATOM    604  CB  ARG A  37       6.407  21.869  -7.963  1.00  0.90           C  
ATOM    605  CG  ARG A  37       5.190  22.730  -8.342  1.00  0.90           C  
ATOM    606  CD  ARG A  37       5.396  23.357  -9.683  1.00  0.90           C  
ATOM    607  NE  ARG A  37       4.321  24.259 -10.068  1.00  0.90           N  
ATOM    608  CZ  ARG A  37       3.221  23.908 -10.775  1.00  0.90           C  
ATOM    609  NH1 ARG A  37       3.040  22.667 -11.190  1.00  0.90           N  
ATOM    610  NH2 ARG A  37       2.316  24.828 -11.069  1.00  0.90           N  
ATOM    611  H   ARG A  37       5.442  19.191  -7.662  1.00  0.90           H  
ATOM    612  HA  ARG A  37       6.593  20.857  -9.835  1.00  0.90           H  
ATOM    613 1HB  ARG A  37       6.292  21.600  -6.923  1.00  0.90           H  
ATOM    614 2HB  ARG A  37       7.304  22.479  -8.048  1.00  0.90           H  
ATOM    615 1HG  ARG A  37       4.284  22.131  -8.367  1.00  0.90           H  
ATOM    616 2HG  ARG A  37       5.073  23.526  -7.607  1.00  0.90           H  
ATOM    617 1HD  ARG A  37       6.327  23.923  -9.675  1.00  0.90           H  
ATOM    618 2HD  ARG A  37       5.461  22.570 -10.435  1.00  0.90           H  
ATOM    619  HE  ARG A  37       4.403  25.225  -9.785  1.00  0.90           H  
ATOM    620 1HH1 ARG A  37       3.719  21.920 -10.968  1.00  0.90           H  
ATOM    621 2HH1 ARG A  37       2.225  22.437 -11.736  1.00  0.90           H  
ATOM    622 1HH2 ARG A  37       2.447  25.782 -10.761  1.00  0.90           H  
ATOM    623 2HH2 ARG A  37       1.496  24.577 -11.600  1.00  0.90           H  
ATOM    624  N   THR A  38       8.983  20.359  -8.854  1.00  0.92           N  
ATOM    625  CA  THR A  38      10.278  19.707  -8.641  1.00  0.92           C  
ATOM    626  C   THR A  38      10.509  19.075  -7.260  1.00  0.92           C  
ATOM    627  O   THR A  38      11.093  17.995  -7.168  1.00  0.92           O  
ATOM    628  CB  THR A  38      11.407  20.717  -8.885  1.00  0.92           C  
ATOM    629  OG1 THR A  38      11.335  21.201 -10.234  1.00  0.92           O  
ATOM    630  CG2 THR A  38      12.756  20.065  -8.646  1.00  0.92           C  
ATOM    631  H   THR A  38       8.960  21.216  -9.387  1.00  0.92           H  
ATOM    632  HA  THR A  38      10.368  18.911  -9.380  1.00  0.92           H  
ATOM    633  HB  THR A  38      11.293  21.557  -8.199  1.00  0.92           H  
ATOM    634  HG1 THR A  38      12.069  21.802 -10.398  1.00  0.92           H  
ATOM    635 1HG2 THR A  38      13.547  20.793  -8.817  1.00  0.92           H  
ATOM    636 2HG2 THR A  38      12.808  19.707  -7.617  1.00  0.92           H  
ATOM    637 3HG2 THR A  38      12.881  19.226  -9.328  1.00  0.92           H  
ATOM    638  N   ASP A  39      10.119  19.756  -6.190  1.00  0.93           N  
ATOM    639  CA  ASP A  39      10.371  19.234  -4.853  1.00  0.93           C  
ATOM    640  C   ASP A  39       9.100  19.053  -4.013  1.00  0.93           C  
ATOM    641  O   ASP A  39       9.191  18.940  -2.782  1.00  0.93           O  
ATOM    642  CB  ASP A  39      11.315  20.194  -4.109  1.00  0.93           C  
ATOM    643  CG  ASP A  39      10.670  21.581  -3.869  1.00  0.93           C  
ATOM    644  OD1 ASP A  39       9.594  21.794  -4.367  1.00  0.93           O  
ATOM    645  OD2 ASP A  39      11.237  22.402  -3.180  1.00  0.93           O  
ATOM    646  H   ASP A  39       9.640  20.634  -6.312  1.00  0.93           H  
ATOM    647  HA  ASP A  39      10.851  18.262  -4.948  1.00  0.93           H  
ATOM    648 1HB  ASP A  39      11.595  19.772  -3.148  1.00  0.93           H  
ATOM    649 2HB  ASP A  39      12.231  20.325  -4.689  1.00  0.93           H  
ATOM    650  N   ARG A  40       7.917  19.050  -4.641  1.00  0.93           N  
ATOM    651  CA  ARG A  40       6.697  18.965  -3.830  1.00  0.93           C  
ATOM    652  C   ARG A  40       5.413  18.637  -4.583  1.00  0.93           C  
ATOM    653  O   ARG A  40       5.313  18.776  -5.807  1.00  0.93           O  
ATOM    654  CB  ARG A  40       6.463  20.278  -3.072  1.00  0.93           C  
ATOM    655  CG  ARG A  40       6.117  21.483  -3.905  1.00  0.93           C  
ATOM    656  CD  ARG A  40       6.194  22.743  -3.098  1.00  0.93           C  
ATOM    657  NE  ARG A  40       7.581  23.134  -2.828  1.00  0.93           N  
ATOM    658  CZ  ARG A  40       7.975  24.080  -1.946  1.00  0.93           C  
ATOM    659  NH1 ARG A  40       7.085  24.745  -1.211  1.00  0.93           N  
ATOM    660  NH2 ARG A  40       9.275  24.340  -1.815  1.00  0.93           N  
ATOM    661  H   ARG A  40       7.877  19.094  -5.659  1.00  0.93           H  
ATOM    662  HA  ARG A  40       6.851  18.180  -3.094  1.00  0.93           H  
ATOM    663 1HB  ARG A  40       5.645  20.141  -2.367  1.00  0.93           H  
ATOM    664 2HB  ARG A  40       7.341  20.543  -2.488  1.00  0.93           H  
ATOM    665 1HG  ARG A  40       6.847  21.563  -4.706  1.00  0.93           H  
ATOM    666 2HG  ARG A  40       5.112  21.378  -4.318  1.00  0.93           H  
ATOM    667 1HD  ARG A  40       5.698  23.559  -3.621  1.00  0.93           H  
ATOM    668 2HD  ARG A  40       5.702  22.573  -2.144  1.00  0.93           H  
ATOM    669  HE  ARG A  40       8.326  22.665  -3.374  1.00  0.93           H  
ATOM    670 1HH1 ARG A  40       6.071  24.541  -1.284  1.00  0.93           H  
ATOM    671 2HH1 ARG A  40       7.393  25.445  -0.557  1.00  0.93           H  
ATOM    672 1HH2 ARG A  40       9.970  23.802  -2.380  1.00  0.93           H  
ATOM    673 2HH2 ARG A  40       9.591  25.036  -1.165  1.00  0.93           H  
ATOM    674  N   VAL A  41       4.395  18.243  -3.821  1.00  0.92           N  
ATOM    675  CA  VAL A  41       3.073  18.050  -4.402  1.00  0.92           C  
ATOM    676  C   VAL A  41       2.013  18.748  -3.574  1.00  0.92           C  
ATOM    677  O   VAL A  41       2.054  18.736  -2.338  1.00  0.92           O  
ATOM    678  CB  VAL A  41       2.721  16.552  -4.512  1.00  0.92           C  
ATOM    679  CG1 VAL A  41       2.697  15.935  -3.163  1.00  0.92           C  
ATOM    680  CG2 VAL A  41       1.348  16.349  -5.201  1.00  0.92           C  
ATOM    681  H   VAL A  41       4.553  18.103  -2.823  1.00  0.92           H  
ATOM    682  HA  VAL A  41       3.072  18.475  -5.399  1.00  0.92           H  
ATOM    683  HB  VAL A  41       3.490  16.065  -5.090  1.00  0.92           H  
ATOM    684 1HG1 VAL A  41       2.476  14.872  -3.251  1.00  0.92           H  
ATOM    685 2HG1 VAL A  41       3.663  16.068  -2.696  1.00  0.92           H  
ATOM    686 3HG1 VAL A  41       1.926  16.420  -2.563  1.00  0.92           H  
ATOM    687 1HG2 VAL A  41       1.142  15.284  -5.275  1.00  0.92           H  
ATOM    688 2HG2 VAL A  41       0.559  16.813  -4.625  1.00  0.92           H  
ATOM    689 3HG2 VAL A  41       1.371  16.786  -6.199  1.00  0.92           H  
ATOM    690  N   MET A  42       1.051  19.348  -4.266  1.00  0.91           N  
ATOM    691  CA  MET A  42      -0.067  19.981  -3.597  1.00  0.91           C  
ATOM    692  C   MET A  42      -1.315  19.114  -3.704  1.00  0.91           C  
ATOM    693  O   MET A  42      -1.649  18.603  -4.777  1.00  0.91           O  
ATOM    694  CB  MET A  42      -0.325  21.368  -4.155  1.00  0.91           C  
ATOM    695  CG  MET A  42      -1.464  22.108  -3.470  1.00  0.91           C  
ATOM    696  SD  MET A  42      -1.689  23.771  -4.103  1.00  0.91           S  
ATOM    697  CE  MET A  42      -2.316  23.402  -5.737  1.00  0.91           C  
ATOM    698  H   MET A  42       1.111  19.353  -5.283  1.00  0.91           H  
ATOM    699  HA  MET A  42       0.181  20.079  -2.551  1.00  0.91           H  
ATOM    700 1HB  MET A  42       0.576  21.973  -4.059  1.00  0.91           H  
ATOM    701 2HB  MET A  42      -0.562  21.295  -5.202  1.00  0.91           H  
ATOM    702 1HG  MET A  42      -2.395  21.562  -3.602  1.00  0.91           H  
ATOM    703 2HG  MET A  42      -1.255  22.171  -2.398  1.00  0.91           H  
ATOM    704 1HE  MET A  42      -2.514  24.331  -6.270  1.00  0.91           H  
ATOM    705 2HE  MET A  42      -1.579  22.825  -6.280  1.00  0.91           H  
ATOM    706 3HE  MET A  42      -3.239  22.826  -5.653  1.00  0.91           H  
ATOM    707  N   PHE A  43      -1.998  18.951  -2.578  1.00  0.92           N  
ATOM    708  CA  PHE A  43      -3.212  18.143  -2.460  1.00  0.92           C  
ATOM    709  C   PHE A  43      -4.209  18.791  -1.516  1.00  0.92           C  
ATOM    710  O   PHE A  43      -3.907  19.034  -0.354  1.00  0.92           O  
ATOM    711  CB  PHE A  43      -2.820  16.757  -1.965  1.00  0.92           C  
ATOM    712  CG  PHE A  43      -3.921  15.809  -1.653  1.00  0.92           C  
ATOM    713  CD1 PHE A  43      -4.725  15.234  -2.619  1.00  0.92           C  
ATOM    714  CD2 PHE A  43      -4.124  15.462  -0.329  1.00  0.92           C  
ATOM    715  CE1 PHE A  43      -5.711  14.326  -2.239  1.00  0.92           C  
ATOM    716  CE2 PHE A  43      -5.087  14.567   0.032  1.00  0.92           C  
ATOM    717  CZ  PHE A  43      -5.879  13.995  -0.926  1.00  0.92           C  
ATOM    718  H   PHE A  43      -1.639  19.423  -1.747  1.00  0.92           H  
ATOM    719  HA  PHE A  43      -3.674  18.055  -3.445  1.00  0.92           H  
ATOM    720 1HB  PHE A  43      -2.179  16.286  -2.711  1.00  0.92           H  
ATOM    721 2HB  PHE A  43      -2.223  16.866  -1.078  1.00  0.92           H  
ATOM    722  HD1 PHE A  43      -4.582  15.490  -3.671  1.00  0.92           H  
ATOM    723  HD2 PHE A  43      -3.487  15.908   0.436  1.00  0.92           H  
ATOM    724  HE1 PHE A  43      -6.346  13.863  -2.974  1.00  0.92           H  
ATOM    725  HE2 PHE A  43      -5.221  14.303   1.081  1.00  0.92           H  
ATOM    726  HZ  PHE A  43      -6.645  13.277  -0.639  1.00  0.92           H  
ATOM    727  N   GLN A  44      -5.400  19.107  -2.016  1.00  0.93           N  
ATOM    728  CA  GLN A  44      -6.409  19.800  -1.209  1.00  0.93           C  
ATOM    729  C   GLN A  44      -5.831  21.051  -0.541  1.00  0.93           C  
ATOM    730  O   GLN A  44      -6.089  21.316   0.633  1.00  0.93           O  
ATOM    731  CB  GLN A  44      -7.023  18.877  -0.147  1.00  0.93           C  
ATOM    732  CG  GLN A  44      -7.779  17.690  -0.719  1.00  0.93           C  
ATOM    733  CD  GLN A  44      -8.509  16.888   0.352  1.00  0.93           C  
ATOM    734  OE1 GLN A  44      -9.088  17.464   1.277  1.00  0.93           O  
ATOM    735  NE2 GLN A  44      -8.512  15.574   0.227  1.00  0.93           N  
ATOM    736  H   GLN A  44      -5.610  18.864  -2.975  1.00  0.93           H  
ATOM    737  HA  GLN A  44      -7.211  20.125  -1.873  1.00  0.93           H  
ATOM    738 1HB  GLN A  44      -6.243  18.496   0.513  1.00  0.93           H  
ATOM    739 2HB  GLN A  44      -7.715  19.451   0.467  1.00  0.93           H  
ATOM    740 1HG  GLN A  44      -8.509  18.064  -1.418  1.00  0.93           H  
ATOM    741 2HG  GLN A  44      -7.078  17.028  -1.228  1.00  0.93           H  
ATOM    742 1HE2 GLN A  44      -8.986  15.008   0.902  1.00  0.93           H  
ATOM    743 2HE2 GLN A  44      -8.036  15.145  -0.540  1.00  0.93           H  
ATOM    744  N   ASP A  45      -5.035  21.796  -1.315  1.00  0.94           N  
ATOM    745  CA  ASP A  45      -4.359  23.035  -0.915  1.00  0.94           C  
ATOM    746  C   ASP A  45      -3.271  22.852   0.164  1.00  0.94           C  
ATOM    747  O   ASP A  45      -2.718  23.839   0.654  1.00  0.94           O  
ATOM    748  CB  ASP A  45      -5.384  24.085  -0.451  1.00  0.94           C  
ATOM    749  CG  ASP A  45      -6.372  24.480  -1.579  1.00  0.94           C  
ATOM    750  OD1 ASP A  45      -5.934  24.670  -2.704  1.00  0.94           O  
ATOM    751  OD2 ASP A  45      -7.543  24.560  -1.318  1.00  0.94           O  
ATOM    752  H   ASP A  45      -4.885  21.471  -2.256  1.00  0.94           H  
ATOM    753  HA  ASP A  45      -3.866  23.437  -1.799  1.00  0.94           H  
ATOM    754 1HB  ASP A  45      -5.942  23.725   0.409  1.00  0.94           H  
ATOM    755 2HB  ASP A  45      -4.853  24.982  -0.132  1.00  0.94           H  
ATOM    756  N   LYS A  46      -2.923  21.608   0.495  1.00  0.94           N  
ATOM    757  CA  LYS A  46      -1.857  21.313   1.444  1.00  0.94           C  
ATOM    758  C   LYS A  46      -0.617  20.945   0.664  1.00  0.94           C  
ATOM    759  O   LYS A  46      -0.737  20.410  -0.436  1.00  0.94           O  
ATOM    760  CB  LYS A  46      -2.259  20.138   2.330  1.00  0.94           C  
ATOM    761  CG  LYS A  46      -3.487  20.404   3.177  1.00  0.94           C  
ATOM    762  CD  LYS A  46      -3.866  19.193   4.005  1.00  0.94           C  
ATOM    763  CE  LYS A  46      -5.123  19.462   4.818  1.00  0.94           C  
ATOM    764  NZ  LYS A  46      -5.531  18.278   5.621  1.00  0.94           N  
ATOM    765  H   LYS A  46      -3.421  20.816   0.097  1.00  0.94           H  
ATOM    766  HA  LYS A  46      -1.648  22.195   2.050  1.00  0.94           H  
ATOM    767 1HB  LYS A  46      -2.464  19.266   1.709  1.00  0.94           H  
ATOM    768 2HB  LYS A  46      -1.433  19.879   2.992  1.00  0.94           H  
ATOM    769 1HG  LYS A  46      -3.302  21.251   3.836  1.00  0.94           H  
ATOM    770 2HG  LYS A  46      -4.323  20.653   2.518  1.00  0.94           H  
ATOM    771 1HD  LYS A  46      -4.046  18.345   3.338  1.00  0.94           H  
ATOM    772 2HD  LYS A  46      -3.049  18.936   4.678  1.00  0.94           H  
ATOM    773 1HE  LYS A  46      -4.938  20.299   5.489  1.00  0.94           H  
ATOM    774 2HE  LYS A  46      -5.935  19.727   4.137  1.00  0.94           H  
ATOM    775 1HZ  LYS A  46      -6.367  18.497   6.145  1.00  0.94           H  
ATOM    776 2HZ  LYS A  46      -5.716  17.499   5.003  1.00  0.94           H  
ATOM    777 3HZ  LYS A  46      -4.789  18.031   6.260  1.00  0.94           H  
ATOM    778  N   GLU A  47       0.571  21.178   1.213  1.00  0.93           N  
ATOM    779  CA  GLU A  47       1.761  20.747   0.486  1.00  0.93           C  
ATOM    780  C   GLU A  47       2.560  19.698   1.237  1.00  0.93           C  
ATOM    781  O   GLU A  47       2.694  19.747   2.461  1.00  0.93           O  
ATOM    782  CB  GLU A  47       2.676  21.930   0.141  1.00  0.93           C  
ATOM    783  CG  GLU A  47       2.087  22.954  -0.836  1.00  0.93           C  
ATOM    784  CD  GLU A  47       3.103  24.025  -1.231  1.00  0.93           C  
ATOM    785  OE1 GLU A  47       4.214  23.954  -0.751  1.00  0.93           O  
ATOM    786  OE2 GLU A  47       2.774  24.890  -2.005  1.00  0.93           O  
ATOM    787  H   GLU A  47       0.650  21.632   2.113  1.00  0.93           H  
ATOM    788  HA  GLU A  47       1.451  20.295  -0.452  1.00  0.93           H  
ATOM    789 1HB  GLU A  47       2.947  22.457   1.054  1.00  0.93           H  
ATOM    790 2HB  GLU A  47       3.600  21.548  -0.302  1.00  0.93           H  
ATOM    791 1HG  GLU A  47       1.752  22.429  -1.733  1.00  0.93           H  
ATOM    792 2HG  GLU A  47       1.217  23.426  -0.381  1.00  0.93           H  
ATOM    793  N   TYR A  48       3.111  18.773   0.460  1.00  0.93           N  
ATOM    794  CA  TYR A  48       3.978  17.698   0.921  1.00  0.93           C  
ATOM    795  C   TYR A  48       5.323  17.844   0.208  1.00  0.93           C  
ATOM    796  O   TYR A  48       5.365  17.931  -1.025  1.00  0.93           O  
ATOM    797  CB  TYR A  48       3.314  16.378   0.547  1.00  0.93           C  
ATOM    798  CG  TYR A  48       1.951  16.151   1.191  1.00  0.93           C  
ATOM    799  CD1 TYR A  48       0.814  16.818   0.690  1.00  0.93           C  
ATOM    800  CD2 TYR A  48       1.810  15.243   2.216  1.00  0.93           C  
ATOM    801  CE1 TYR A  48      -0.427  16.582   1.261  1.00  0.93           C  
ATOM    802  CE2 TYR A  48       0.575  14.998   2.766  1.00  0.93           C  
ATOM    803  CZ  TYR A  48      -0.540  15.664   2.302  1.00  0.93           C  
ATOM    804  OH  TYR A  48      -1.768  15.408   2.870  1.00  0.93           O  
ATOM    805  H   TYR A  48       2.884  18.812  -0.534  1.00  0.93           H  
ATOM    806  HA  TYR A  48       4.135  17.775   1.999  1.00  0.93           H  
ATOM    807 1HB  TYR A  48       3.184  16.344  -0.506  1.00  0.93           H  
ATOM    808 2HB  TYR A  48       3.963  15.553   0.820  1.00  0.93           H  
ATOM    809  HD1 TYR A  48       0.909  17.528  -0.138  1.00  0.93           H  
ATOM    810  HD2 TYR A  48       2.670  14.715   2.588  1.00  0.93           H  
ATOM    811  HE1 TYR A  48      -1.303  17.104   0.895  1.00  0.93           H  
ATOM    812  HE2 TYR A  48       0.480  14.273   3.575  1.00  0.93           H  
ATOM    813  HH  TYR A  48      -1.702  14.626   3.427  1.00  0.93           H  
ATOM    814  N   SER A  49       6.429  17.889   0.954  1.00  0.94           N  
ATOM    815  CA  SER A  49       7.729  18.055   0.292  1.00  0.94           C  
ATOM    816  C   SER A  49       8.505  16.771   0.147  1.00  0.94           C  
ATOM    817  O   SER A  49       8.505  15.921   1.032  1.00  0.94           O  
ATOM    818  CB  SER A  49       8.609  19.047   1.003  1.00  0.94           C  
ATOM    819  OG  SER A  49       9.884  19.095   0.384  1.00  0.94           O  
ATOM    820  H   SER A  49       6.382  17.808   1.980  1.00  0.94           H  
ATOM    821  HA  SER A  49       7.553  18.444  -0.710  1.00  0.94           H  
ATOM    822 1HB  SER A  49       8.146  20.032   0.968  1.00  0.94           H  
ATOM    823 2HB  SER A  49       8.712  18.767   2.045  1.00  0.94           H  
ATOM    824  HG  SER A  49       9.716  19.311  -0.555  1.00  0.94           H  
ATOM    825  N   ILE A  50       9.267  16.677  -0.930  1.00  0.98           N  
ATOM    826  CA  ILE A  50      10.130  15.527  -1.124  1.00  0.98           C  
ATOM    827  C   ILE A  50      11.151  15.411   0.004  1.00  0.98           C  
ATOM    828  O   ILE A  50      11.576  14.311   0.349  1.00  0.98           O  
ATOM    829  CB  ILE A  50      10.806  15.556  -2.506  1.00  0.98           C  
ATOM    830  CG1 ILE A  50      11.432  14.228  -2.798  1.00  0.98           C  
ATOM    831  CG2 ILE A  50      11.857  16.630  -2.565  1.00  0.98           C  
ATOM    832  CD1 ILE A  50      10.482  13.041  -2.909  1.00  0.98           C  
ATOM    833  H   ILE A  50       9.238  17.421  -1.624  1.00  0.98           H  
ATOM    834  HA  ILE A  50       9.516  14.640  -1.101  1.00  0.98           H  
ATOM    835  HB  ILE A  50      10.055  15.754  -3.270  1.00  0.98           H  
ATOM    836 1HG1 ILE A  50      11.989  14.315  -3.724  1.00  0.98           H  
ATOM    837 2HG1 ILE A  50      12.128  14.031  -2.006  1.00  0.98           H  
ATOM    838 1HG2 ILE A  50      12.307  16.638  -3.556  1.00  0.98           H  
ATOM    839 2HG2 ILE A  50      11.398  17.588  -2.362  1.00  0.98           H  
ATOM    840 3HG2 ILE A  50      12.631  16.434  -1.824  1.00  0.98           H  
ATOM    841 1HD1 ILE A  50      11.068  12.153  -3.107  1.00  0.98           H  
ATOM    842 2HD1 ILE A  50       9.971  12.927  -1.994  1.00  0.98           H  
ATOM    843 3HD1 ILE A  50       9.770  13.177  -3.697  1.00  0.98           H  
ATOM    844  N   GLU A  51      11.522  16.530   0.626  1.00  1.05           N  
ATOM    845  CA  GLU A  51      12.507  16.484   1.695  1.00  1.05           C  
ATOM    846  C   GLU A  51      11.994  15.708   2.907  1.00  1.05           C  
ATOM    847  O   GLU A  51      12.778  15.122   3.656  1.00  1.05           O  
ATOM    848  CB  GLU A  51      12.932  17.897   2.105  1.00  1.05           C  
ATOM    849  CG  GLU A  51      13.750  18.635   1.035  1.00  1.05           C  
ATOM    850  CD  GLU A  51      14.242  20.007   1.475  1.00  1.05           C  
ATOM    851  OE1 GLU A  51      13.916  20.424   2.562  1.00  1.05           O  
ATOM    852  OE2 GLU A  51      14.952  20.628   0.716  1.00  1.05           O  
ATOM    853  H   GLU A  51      11.097  17.420   0.369  1.00  1.05           H  
ATOM    854  HA  GLU A  51      13.390  15.969   1.317  1.00  1.05           H  
ATOM    855 1HB  GLU A  51      12.042  18.492   2.320  1.00  1.05           H  
ATOM    856 2HB  GLU A  51      13.526  17.850   3.017  1.00  1.05           H  
ATOM    857 1HG  GLU A  51      14.608  18.022   0.765  1.00  1.05           H  
ATOM    858 2HG  GLU A  51      13.126  18.748   0.144  1.00  1.05           H  
ATOM    859  N   GLU A  52      10.669  15.627   3.068  1.00  1.15           N  
ATOM    860  CA  GLU A  52      10.064  14.949   4.206  1.00  1.15           C  
ATOM    861  C   GLU A  52      10.061  13.439   3.982  1.00  1.15           C  
ATOM    862  O   GLU A  52       9.755  12.657   4.891  1.00  1.15           O  
ATOM    863  CB  GLU A  52       8.617  15.429   4.393  1.00  1.15           C  
ATOM    864  CG  GLU A  52       8.468  16.902   4.772  1.00  1.15           C  
ATOM    865  CD  GLU A  52       7.014  17.356   4.903  1.00  1.15           C  
ATOM    866  OE1 GLU A  52       6.345  17.592   3.899  1.00  1.15           O  
ATOM    867  OE2 GLU A  52       6.570  17.462   6.021  1.00  1.15           O  
ATOM    868  H   GLU A  52      10.045  16.045   2.380  1.00  1.15           H  
ATOM    869  HA  GLU A  52      10.647  15.171   5.100  1.00  1.15           H  
ATOM    870 1HB  GLU A  52       8.066  15.264   3.469  1.00  1.15           H  
ATOM    871 2HB  GLU A  52       8.135  14.833   5.167  1.00  1.15           H  
ATOM    872 1HG  GLU A  52       8.976  17.072   5.719  1.00  1.15           H  
ATOM    873 2HG  GLU A  52       8.967  17.500   4.016  1.00  1.15           H  
ATOM    874  N   ILE A  53      10.379  13.048   2.753  1.00  1.29           N  
ATOM    875  CA  ILE A  53      10.397  11.681   2.299  1.00  1.29           C  
ATOM    876  C   ILE A  53      11.829  11.182   2.202  1.00  1.29           C  
ATOM    877  O   ILE A  53      12.126  10.045   2.557  1.00  1.29           O  
ATOM    878  CB  ILE A  53       9.740  11.593   0.927  1.00  1.29           C  
ATOM    879  CG1 ILE A  53       8.297  12.046   1.035  1.00  1.29           C  
ATOM    880  CG2 ILE A  53       9.844  10.179   0.395  1.00  1.29           C  
ATOM    881  CD1 ILE A  53       7.651  12.229  -0.285  1.00  1.29           C  
ATOM    882  H   ILE A  53      10.642  13.746   2.065  1.00  1.29           H  
ATOM    883  HA  ILE A  53       9.853  11.060   3.008  1.00  1.29           H  
ATOM    884  HB  ILE A  53      10.240  12.261   0.244  1.00  1.29           H  
ATOM    885 1HG1 ILE A  53       7.730  11.321   1.614  1.00  1.29           H  
ATOM    886 2HG1 ILE A  53       8.268  13.008   1.554  1.00  1.29           H  
ATOM    887 1HG2 ILE A  53       9.385  10.130  -0.560  1.00  1.29           H  
ATOM    888 2HG2 ILE A  53      10.897   9.898   0.311  1.00  1.29           H  
ATOM    889 3HG2 ILE A  53       9.338   9.496   1.076  1.00  1.29           H  
ATOM    890 1HD1 ILE A  53       6.653  12.576  -0.163  1.00  1.29           H  
ATOM    891 2HD1 ILE A  53       8.174  12.946  -0.842  1.00  1.29           H  
ATOM    892 3HD1 ILE A  53       7.653  11.289  -0.812  1.00  1.29           H  
ATOM    893  N   GLU A  54      12.699  12.029   1.651  1.00  1.48           N  
ATOM    894  CA  GLU A  54      14.086  11.669   1.404  1.00  1.48           C  
ATOM    895  C   GLU A  54      15.121  11.975   2.495  1.00  1.48           C  
ATOM    896  O   GLU A  54      16.094  11.227   2.627  1.00  1.48           O  
ATOM    897  CB  GLU A  54      14.572  12.343   0.125  1.00  1.48           C  
ATOM    898  CG  GLU A  54      13.889  11.888  -1.120  1.00  1.48           C  
ATOM    899  CD  GLU A  54      14.411  12.595  -2.356  1.00  1.48           C  
ATOM    900  OE1 GLU A  54      15.143  13.546  -2.227  1.00  1.48           O  
ATOM    901  OE2 GLU A  54      14.094  12.148  -3.433  1.00  1.48           O  
ATOM    902  H   GLU A  54      12.370  12.946   1.359  1.00  1.48           H  
ATOM    903  HA  GLU A  54      14.097  10.602   1.236  1.00  1.48           H  
ATOM    904 1HB  GLU A  54      14.417  13.422   0.208  1.00  1.48           H  
ATOM    905 2HB  GLU A  54      15.640  12.171   0.006  1.00  1.48           H  
ATOM    906 1HG  GLU A  54      14.023  10.823  -1.228  1.00  1.48           H  
ATOM    907 2HG  GLU A  54      12.822  12.069  -1.010  1.00  1.48           H  
ATOM    908  N   ALA A  55      14.929  13.004   3.328  1.00  1.72           N  
ATOM    909  CA  ALA A  55      16.008  13.460   4.221  1.00  1.72           C  
ATOM    910  C   ALA A  55      16.358  12.503   5.357  1.00  1.72           C  
ATOM    911  O   ALA A  55      16.016  12.729   6.517  1.00  1.72           O  
ATOM    912  CB  ALA A  55      15.620  14.796   4.826  1.00  1.72           C  
ATOM    913  H   ALA A  55      14.081  13.570   3.287  1.00  1.72           H  
ATOM    914  HA  ALA A  55      16.901  13.593   3.611  1.00  1.72           H  
ATOM    915 1HB  ALA A  55      16.434  15.166   5.446  1.00  1.72           H  
ATOM    916 2HB  ALA A  55      15.413  15.512   4.027  1.00  1.72           H  
ATOM    917 3HB  ALA A  55      14.725  14.668   5.435  1.00  1.72           H  
ATOM    918  N   GLY A  56      17.066  11.427   4.997  1.00  2.01           N  
ATOM    919  CA  GLY A  56      17.462  10.360   5.915  1.00  2.01           C  
ATOM    920  C   GLY A  56      16.278   9.446   6.170  1.00  2.01           C  
ATOM    921  O   GLY A  56      16.229   8.721   7.163  1.00  2.01           O  
ATOM    922  H   GLY A  56      17.280  11.338   4.010  1.00  2.01           H  
ATOM    923 1HA  GLY A  56      18.287   9.792   5.485  1.00  2.01           H  
ATOM    924 2HA  GLY A  56      17.810  10.791   6.852  1.00  2.01           H  
ATOM    925  N   ARG A  57      15.303   9.528   5.274  1.00  2.32           N  
ATOM    926  CA  ARG A  57      14.051   8.799   5.418  1.00  2.32           C  
ATOM    927  C   ARG A  57      13.682   7.782   4.332  1.00  2.32           C  
ATOM    928  O   ARG A  57      12.542   7.326   4.304  1.00  2.32           O  
ATOM    929  CB  ARG A  57      12.927   9.809   5.575  1.00  2.32           C  
ATOM    930  CG  ARG A  57      12.987  10.656   6.839  1.00  2.32           C  
ATOM    931  CD  ARG A  57      11.852  11.615   6.914  1.00  2.32           C  
ATOM    932  NE  ARG A  57      11.844  12.361   8.166  1.00  2.32           N  
ATOM    933  CZ  ARG A  57      10.888  13.241   8.541  1.00  2.32           C  
ATOM    934  NH1 ARG A  57       9.861  13.497   7.753  1.00  2.32           N  
ATOM    935  NH2 ARG A  57      10.984  13.850   9.714  1.00  2.32           N  
ATOM    936  H   ARG A  57      15.454  10.129   4.466  1.00  2.32           H  
ATOM    937  HA  ARG A  57      14.111   8.248   6.355  1.00  2.32           H  
ATOM    938 1HB  ARG A  57      12.991  10.521   4.766  1.00  2.32           H  
ATOM    939 2HB  ARG A  57      11.956   9.319   5.512  1.00  2.32           H  
ATOM    940 1HG  ARG A  57      12.960  10.010   7.714  1.00  2.32           H  
ATOM    941 2HG  ARG A  57      13.909  11.232   6.843  1.00  2.32           H  
ATOM    942 1HD  ARG A  57      11.957  12.331   6.099  1.00  2.32           H  
ATOM    943 2HD  ARG A  57      10.904  11.087   6.816  1.00  2.32           H  
ATOM    944  HE  ARG A  57      12.610  12.201   8.805  1.00  2.32           H  
ATOM    945 1HH1 ARG A  57       9.782  13.042   6.826  1.00  2.32           H  
ATOM    946 2HH1 ARG A  57       9.154  14.155   8.042  1.00  2.32           H  
ATOM    947 1HH2 ARG A  57      11.768  13.656  10.321  1.00  2.32           H  
ATOM    948 2HH2 ARG A  57      10.274  14.507  10.000  1.00  2.32           H  
ATOM    949  N   ILE A  58      14.611   7.390   3.462  1.00  2.59           N  
ATOM    950  CA  ILE A  58      14.258   6.392   2.446  1.00  2.59           C  
ATOM    951  C   ILE A  58      14.391   4.963   3.000  1.00  2.59           C  
ATOM    952  O   ILE A  58      15.498   4.555   3.345  1.00  2.59           O  
ATOM    953  CB  ILE A  58      15.142   6.534   1.192  1.00  2.59           C  
ATOM    954  CG1 ILE A  58      14.902   7.886   0.569  1.00  2.59           C  
ATOM    955  CG2 ILE A  58      14.918   5.397   0.223  1.00  2.59           C  
ATOM    956  CD1 ILE A  58      15.848   8.224  -0.548  1.00  2.59           C  
ATOM    957  H   ILE A  58      15.542   7.776   3.507  1.00  2.59           H  
ATOM    958  HA  ILE A  58      13.242   6.602   2.135  1.00  2.59           H  
ATOM    959  HB  ILE A  58      16.187   6.520   1.499  1.00  2.59           H  
ATOM    960 1HG1 ILE A  58      13.880   7.934   0.195  1.00  2.59           H  
ATOM    961 2HG1 ILE A  58      15.021   8.629   1.347  1.00  2.59           H  
ATOM    962 1HG2 ILE A  58      15.569   5.510  -0.643  1.00  2.59           H  
ATOM    963 2HG2 ILE A  58      15.153   4.477   0.723  1.00  2.59           H  
ATOM    964 3HG2 ILE A  58      13.897   5.379  -0.107  1.00  2.59           H  
ATOM    965 1HD1 ILE A  58      15.624   9.215  -0.927  1.00  2.59           H  
ATOM    966 2HD1 ILE A  58      16.872   8.204  -0.176  1.00  2.59           H  
ATOM    967 3HD1 ILE A  58      15.736   7.494  -1.349  1.00  2.59           H  
ATOM    968  N   PRO A  59      13.297   4.168   3.080  1.00  2.73           N  
ATOM    969  CA  PRO A  59      13.255   2.815   3.623  1.00  2.73           C  
ATOM    970  C   PRO A  59      13.742   1.763   2.640  1.00  2.73           C  
ATOM    971  O   PRO A  59      13.899   0.592   2.987  1.00  2.73           O  
ATOM    972  CB  PRO A  59      11.759   2.622   3.876  1.00  2.73           C  
ATOM    973  CG  PRO A  59      11.097   3.426   2.771  1.00  2.73           C  
ATOM    974  CD  PRO A  59      11.976   4.637   2.579  1.00  2.73           C  
ATOM    975  HA  PRO A  59      13.832   2.778   4.559  1.00  2.73           H  
ATOM    976 1HB  PRO A  59      11.509   1.551   3.832  1.00  2.73           H  
ATOM    977 2HB  PRO A  59      11.497   2.976   4.883  1.00  2.73           H  
ATOM    978 1HG  PRO A  59      11.032   2.819   1.858  1.00  2.73           H  
ATOM    979 2HG  PRO A  59      10.066   3.689   3.052  1.00  2.73           H  
ATOM    980 1HD  PRO A  59      12.018   4.868   1.514  1.00  2.73           H  
ATOM    981 2HD  PRO A  59      11.582   5.461   3.178  1.00  2.73           H  
ATOM    982  N   ASN A  60      13.903   2.183   1.397  1.00  2.69           N  
ATOM    983  CA  ASN A  60      14.182   1.290   0.293  1.00  2.69           C  
ATOM    984  C   ASN A  60      14.918   2.011  -0.846  1.00  2.69           C  
ATOM    985  O   ASN A  60      14.343   2.903  -1.463  1.00  2.69           O  
ATOM    986  CB  ASN A  60      12.885   0.678  -0.221  1.00  2.69           C  
ATOM    987  CG  ASN A  60      13.099  -0.377  -1.297  1.00  2.69           C  
ATOM    988  OD1 ASN A  60      14.232  -0.628  -1.717  1.00  2.69           O  
ATOM    989  ND2 ASN A  60      12.035  -0.995  -1.749  1.00  2.69           N  
ATOM    990  H   ASN A  60      13.793   3.163   1.201  1.00  2.69           H  
ATOM    991  HA  ASN A  60      14.782   0.472   0.673  1.00  2.69           H  
ATOM    992 1HB  ASN A  60      12.343   0.224   0.611  1.00  2.69           H  
ATOM    993 2HB  ASN A  60      12.249   1.469  -0.628  1.00  2.69           H  
ATOM    994 1HD2 ASN A  60      12.127  -1.701  -2.456  1.00  2.69           H  
ATOM    995 2HD2 ASN A  60      11.134  -0.771  -1.386  1.00  2.69           H  
ATOM    996  N   PRO A  61      16.170   1.661  -1.182  1.00  2.47           N  
ATOM    997  CA  PRO A  61      16.940   2.242  -2.277  1.00  2.47           C  
ATOM    998  C   PRO A  61      16.182   2.145  -3.611  1.00  2.47           C  
ATOM    999  O   PRO A  61      16.460   2.892  -4.549  1.00  2.47           O  
ATOM   1000  CB  PRO A  61      18.200   1.372  -2.295  1.00  2.47           C  
ATOM   1001  CG  PRO A  61      18.337   0.867  -0.875  1.00  2.47           C  
ATOM   1002  CD  PRO A  61      16.919   0.666  -0.386  1.00  2.47           C  
ATOM   1003  HA  PRO A  61      17.179   3.288  -2.038  1.00  2.47           H  
ATOM   1004 1HB  PRO A  61      18.077   0.556  -3.030  1.00  2.47           H  
ATOM   1005 2HB  PRO A  61      19.062   1.968  -2.624  1.00  2.47           H  
ATOM   1006 1HG  PRO A  61      18.921  -0.066  -0.867  1.00  2.47           H  
ATOM   1007 2HG  PRO A  61      18.895   1.595  -0.268  1.00  2.47           H  
ATOM   1008 1HD  PRO A  61      16.577  -0.360  -0.602  1.00  2.47           H  
ATOM   1009 2HD  PRO A  61      16.891   0.913   0.688  1.00  2.47           H  
ATOM   1010  N   HIS A  62      15.206   1.232  -3.676  1.00  2.14           N  
ATOM   1011  CA  HIS A  62      14.380   0.991  -4.843  1.00  2.14           C  
ATOM   1012  C   HIS A  62      12.984   1.632  -4.699  1.00  2.14           C  
ATOM   1013  O   HIS A  62      12.032   1.194  -5.333  1.00  2.14           O  
ATOM   1014  CB  HIS A  62      14.271  -0.511  -5.059  1.00  2.14           C  
ATOM   1015  CG  HIS A  62      15.591  -1.120  -5.348  1.00  2.14           C  
ATOM   1016  ND1 HIS A  62      16.215  -0.997  -6.570  1.00  2.14           N  
ATOM   1017  CD2 HIS A  62      16.427  -1.834  -4.566  1.00  2.14           C  
ATOM   1018  CE1 HIS A  62      17.376  -1.619  -6.533  1.00  2.14           C  
ATOM   1019  NE2 HIS A  62      17.536  -2.135  -5.324  1.00  2.14           N  
ATOM   1020  H   HIS A  62      15.017   0.641  -2.874  1.00  2.14           H  
ATOM   1021  HA  HIS A  62      14.855   1.425  -5.721  1.00  2.14           H  
ATOM   1022 1HB  HIS A  62      13.852  -0.989  -4.187  1.00  2.14           H  
ATOM   1023 2HB  HIS A  62      13.616  -0.716  -5.874  1.00  2.14           H  
ATOM   1024  HD1 HIS A  62      15.859  -0.514  -7.371  1.00  2.14           H  
ATOM   1025  HD2 HIS A  62      16.362  -2.164  -3.528  1.00  2.14           H  
ATOM   1026  HE1 HIS A  62      18.019  -1.639  -7.411  1.00  2.14           H  
ATOM   1027  N   LEU A  63      12.892   2.687  -3.866  1.00  1.79           N  
ATOM   1028  CA  LEU A  63      11.688   3.506  -3.578  1.00  1.79           C  
ATOM   1029  C   LEU A  63      10.944   4.139  -4.775  1.00  1.79           C  
ATOM   1030  O   LEU A  63       9.737   4.391  -4.670  1.00  1.79           O  
ATOM   1031  CB  LEU A  63      12.046   4.639  -2.598  1.00  1.79           C  
ATOM   1032  CG  LEU A  63      10.913   5.545  -2.204  1.00  1.79           C  
ATOM   1033  CD1 LEU A  63       9.862   4.749  -1.566  1.00  1.79           C  
ATOM   1034  CD2 LEU A  63      11.411   6.643  -1.227  1.00  1.79           C  
ATOM   1035  H   LEU A  63      13.730   2.931  -3.338  1.00  1.79           H  
ATOM   1036  HA  LEU A  63      10.980   2.850  -3.076  1.00  1.79           H  
ATOM   1037 1HB  LEU A  63      12.393   4.196  -1.683  1.00  1.79           H  
ATOM   1038 2HB  LEU A  63      12.850   5.242  -3.019  1.00  1.79           H  
ATOM   1039  HG  LEU A  63      10.508   5.976  -3.095  1.00  1.79           H  
ATOM   1040 1HD1 LEU A  63       9.019   5.390  -1.295  1.00  1.79           H  
ATOM   1041 2HD1 LEU A  63       9.541   3.995  -2.268  1.00  1.79           H  
ATOM   1042 3HD1 LEU A  63      10.271   4.280  -0.674  1.00  1.79           H  
ATOM   1043 1HD2 LEU A  63      10.582   7.296  -0.955  1.00  1.79           H  
ATOM   1044 2HD2 LEU A  63      11.801   6.186  -0.337  1.00  1.79           H  
ATOM   1045 3HD2 LEU A  63      12.192   7.229  -1.694  1.00  1.79           H  
ATOM   1046  N   GLY A  64      11.668   4.479  -5.859  1.00  1.49           N  
ATOM   1047  CA  GLY A  64      11.077   5.108  -7.059  1.00  1.49           C  
ATOM   1048  C   GLY A  64      11.402   6.605  -7.214  1.00  1.49           C  
ATOM   1049  O   GLY A  64      12.091   7.170  -6.378  1.00  1.49           O  
ATOM   1050  H   GLY A  64      12.650   4.244  -5.860  1.00  1.49           H  
ATOM   1051 1HA  GLY A  64      11.418   4.560  -7.938  1.00  1.49           H  
ATOM   1052 2HA  GLY A  64      10.002   4.981  -7.013  1.00  1.49           H  
ATOM   1053  N   PRO A  65      10.951   7.262  -8.304  1.00  1.26           N  
ATOM   1054  CA  PRO A  65      11.196   8.663  -8.673  1.00  1.26           C  
ATOM   1055  C   PRO A  65      10.455   9.654  -7.778  1.00  1.26           C  
ATOM   1056  O   PRO A  65       9.476   9.299  -7.123  1.00  1.26           O  
ATOM   1057  CB  PRO A  65      10.716   8.717 -10.126  1.00  1.26           C  
ATOM   1058  CG  PRO A  65       9.667   7.645 -10.220  1.00  1.26           C  
ATOM   1059  CD  PRO A  65      10.138   6.531  -9.291  1.00  1.26           C  
ATOM   1060  HA  PRO A  65      12.281   8.852  -8.623  1.00  1.26           H  
ATOM   1061 1HB  PRO A  65      10.318   9.717 -10.351  1.00  1.26           H  
ATOM   1062 2HB  PRO A  65      11.563   8.547 -10.808  1.00  1.26           H  
ATOM   1063 1HG  PRO A  65       8.702   8.055  -9.926  1.00  1.26           H  
ATOM   1064 2HG  PRO A  65       9.550   7.303 -11.259  1.00  1.26           H  
ATOM   1065 1HD  PRO A  65       9.262   6.064  -8.821  1.00  1.26           H  
ATOM   1066 2HD  PRO A  65      10.745   5.805  -9.847  1.00  1.26           H  
ATOM   1067  N   VAL A  66      10.872  10.920  -7.805  1.00  1.10           N  
ATOM   1068  CA  VAL A  66      10.265  11.952  -6.959  1.00  1.10           C  
ATOM   1069  C   VAL A  66       8.754  12.142  -7.086  1.00  1.10           C  
ATOM   1070  O   VAL A  66       8.072  12.213  -6.068  1.00  1.10           O  
ATOM   1071  CB  VAL A  66      10.961  13.298  -7.230  1.00  1.10           C  
ATOM   1072  CG1 VAL A  66      10.207  14.454  -6.563  1.00  1.10           C  
ATOM   1073  CG2 VAL A  66      12.381  13.210  -6.693  1.00  1.10           C  
ATOM   1074  H   VAL A  66      11.661  11.168  -8.387  1.00  1.10           H  
ATOM   1075  HA  VAL A  66      10.481  11.686  -5.927  1.00  1.10           H  
ATOM   1076  HB  VAL A  66      10.977  13.491  -8.302  1.00  1.10           H  
ATOM   1077 1HG1 VAL A  66      10.721  15.394  -6.772  1.00  1.10           H  
ATOM   1078 2HG1 VAL A  66       9.197  14.506  -6.958  1.00  1.10           H  
ATOM   1079 3HG1 VAL A  66      10.167  14.309  -5.513  1.00  1.10           H  
ATOM   1080 1HG2 VAL A  66      12.901  14.150  -6.880  1.00  1.10           H  
ATOM   1081 2HG2 VAL A  66      12.358  13.016  -5.621  1.00  1.10           H  
ATOM   1082 3HG2 VAL A  66      12.909  12.397  -7.191  1.00  1.10           H  
ATOM   1083  N   GLU A  67       8.192  12.200  -8.290  1.00  0.99           N  
ATOM   1084  CA  GLU A  67       6.739  12.401  -8.338  1.00  0.99           C  
ATOM   1085  C   GLU A  67       5.977  11.243  -7.690  1.00  0.99           C  
ATOM   1086  O   GLU A  67       4.973  11.452  -7.003  1.00  0.99           O  
ATOM   1087  CB  GLU A  67       6.263  12.614  -9.769  1.00  0.99           C  
ATOM   1088  CG  GLU A  67       6.692  13.953 -10.363  1.00  0.99           C  
ATOM   1089  CD  GLU A  67       6.254  14.140 -11.796  1.00  0.99           C  
ATOM   1090  OE1 GLU A  67       5.750  13.206 -12.375  1.00  0.99           O  
ATOM   1091  OE2 GLU A  67       6.422  15.222 -12.310  1.00  0.99           O  
ATOM   1092  H   GLU A  67       8.745  12.128  -9.130  1.00  0.99           H  
ATOM   1093  HA  GLU A  67       6.502  13.301  -7.779  1.00  0.99           H  
ATOM   1094 1HB  GLU A  67       6.650  11.816 -10.403  1.00  0.99           H  
ATOM   1095 2HB  GLU A  67       5.173  12.563  -9.800  1.00  0.99           H  
ATOM   1096 1HG  GLU A  67       6.270  14.754  -9.758  1.00  0.99           H  
ATOM   1097 2HG  GLU A  67       7.777  14.028 -10.306  1.00  0.99           H  
ATOM   1098  N   GLU A  68       6.461  10.020  -7.891  1.00  0.92           N  
ATOM   1099  CA  GLU A  68       5.810   8.857  -7.311  1.00  0.92           C  
ATOM   1100  C   GLU A  68       6.028   8.843  -5.799  1.00  0.92           C  
ATOM   1101  O   GLU A  68       5.113   8.531  -5.037  1.00  0.92           O  
ATOM   1102  CB  GLU A  68       6.299   7.591  -8.009  1.00  0.92           C  
ATOM   1103  CG  GLU A  68       5.811   7.528  -9.468  1.00  0.92           C  
ATOM   1104  CD  GLU A  68       6.324   6.379 -10.230  1.00  0.92           C  
ATOM   1105  OE1 GLU A  68       7.048   5.619  -9.671  1.00  0.92           O  
ATOM   1106  OE2 GLU A  68       6.010   6.275 -11.391  1.00  0.92           O  
ATOM   1107  H   GLU A  68       7.298   9.904  -8.444  1.00  0.92           H  
ATOM   1108  HA  GLU A  68       4.739   8.940  -7.493  1.00  0.92           H  
ATOM   1109 1HB  GLU A  68       7.387   7.570  -7.996  1.00  0.92           H  
ATOM   1110 2HB  GLU A  68       5.950   6.707  -7.478  1.00  0.92           H  
ATOM   1111 1HG  GLU A  68       4.722   7.488  -9.470  1.00  0.92           H  
ATOM   1112 2HG  GLU A  68       6.109   8.449  -9.969  1.00  0.92           H  
ATOM   1113  N   ARG A  69       7.225   9.245  -5.350  1.00  0.88           N  
ATOM   1114  CA  ARG A  69       7.503   9.295  -3.918  1.00  0.88           C  
ATOM   1115  C   ARG A  69       6.549  10.270  -3.237  1.00  0.88           C  
ATOM   1116  O   ARG A  69       5.975   9.973  -2.179  1.00  0.88           O  
ATOM   1117  CB  ARG A  69       8.939   9.749  -3.675  1.00  0.88           C  
ATOM   1118  CG  ARG A  69      10.022   8.750  -3.999  1.00  0.88           C  
ATOM   1119  CD  ARG A  69      11.443   9.298  -3.824  1.00  0.88           C  
ATOM   1120  NE  ARG A  69      12.462   8.297  -4.196  1.00  0.88           N  
ATOM   1121  CZ  ARG A  69      13.807   8.453  -4.155  1.00  0.88           C  
ATOM   1122  NH1 ARG A  69      14.345   9.556  -3.757  1.00  0.88           N  
ATOM   1123  NH2 ARG A  69      14.617   7.478  -4.535  1.00  0.88           N  
ATOM   1124  H   ARG A  69       7.962   9.484  -6.014  1.00  0.88           H  
ATOM   1125  HA  ARG A  69       7.364   8.302  -3.496  1.00  0.88           H  
ATOM   1126 1HB  ARG A  69       9.129  10.620  -4.286  1.00  0.88           H  
ATOM   1127 2HB  ARG A  69       9.052  10.053  -2.667  1.00  0.88           H  
ATOM   1128 1HG  ARG A  69       9.887   7.982  -3.295  1.00  0.88           H  
ATOM   1129 2HG  ARG A  69       9.906   8.340  -4.988  1.00  0.88           H  
ATOM   1130 1HD  ARG A  69      11.580  10.163  -4.465  1.00  0.88           H  
ATOM   1131 2HD  ARG A  69      11.608   9.586  -2.785  1.00  0.88           H  
ATOM   1132  HE  ARG A  69      12.125   7.420  -4.592  1.00  0.88           H  
ATOM   1133 1HH1 ARG A  69      13.784  10.360  -3.488  1.00  0.88           H  
ATOM   1134 2HH1 ARG A  69      15.345   9.654  -3.744  1.00  0.88           H  
ATOM   1135 1HH2 ARG A  69      14.262   6.595  -4.871  1.00  0.88           H  
ATOM   1136 2HH2 ARG A  69      15.614   7.621  -4.501  1.00  0.88           H  
ATOM   1137  N   LEU A  70       6.331  11.411  -3.884  1.00  0.86           N  
ATOM   1138  CA  LEU A  70       5.422  12.418  -3.380  1.00  0.86           C  
ATOM   1139  C   LEU A  70       3.987  11.907  -3.347  1.00  0.86           C  
ATOM   1140  O   LEU A  70       3.276  12.099  -2.354  1.00  0.86           O  
ATOM   1141  CB  LEU A  70       5.527  13.645  -4.272  1.00  0.86           C  
ATOM   1142  CG  LEU A  70       6.800  14.459  -4.171  1.00  0.86           C  
ATOM   1143  CD1 LEU A  70       6.839  15.453  -5.296  1.00  0.86           C  
ATOM   1144  CD2 LEU A  70       6.821  15.177  -2.863  1.00  0.86           C  
ATOM   1145  H   LEU A  70       6.839  11.598  -4.749  1.00  0.86           H  
ATOM   1146  HA  LEU A  70       5.718  12.684  -2.371  1.00  0.86           H  
ATOM   1147 1HB  LEU A  70       5.457  13.314  -5.298  1.00  0.86           H  
ATOM   1148 2HB  LEU A  70       4.705  14.286  -4.070  1.00  0.86           H  
ATOM   1149  HG  LEU A  70       7.659  13.815  -4.246  1.00  0.86           H  
ATOM   1150 1HD1 LEU A  70       7.748  16.051  -5.227  1.00  0.86           H  
ATOM   1151 2HD1 LEU A  70       6.827  14.929  -6.239  1.00  0.86           H  
ATOM   1152 3HD1 LEU A  70       5.980  16.089  -5.238  1.00  0.86           H  
ATOM   1153 1HD2 LEU A  70       7.713  15.759  -2.817  1.00  0.86           H  
ATOM   1154 2HD2 LEU A  70       5.964  15.833  -2.789  1.00  0.86           H  
ATOM   1155 3HD2 LEU A  70       6.798  14.469  -2.047  1.00  0.86           H  
ATOM   1156  N   ALA A  71       3.577  11.195  -4.401  1.00  0.86           N  
ATOM   1157  CA  ALA A  71       2.232  10.650  -4.450  1.00  0.86           C  
ATOM   1158  C   ALA A  71       1.997   9.673  -3.309  1.00  0.86           C  
ATOM   1159  O   ALA A  71       0.960   9.712  -2.647  1.00  0.86           O  
ATOM   1160  CB  ALA A  71       2.013   9.938  -5.765  1.00  0.86           C  
ATOM   1161  H   ALA A  71       4.195  11.070  -5.204  1.00  0.86           H  
ATOM   1162  HA  ALA A  71       1.528  11.476  -4.356  1.00  0.86           H  
ATOM   1163 1HB  ALA A  71       0.998   9.559  -5.791  1.00  0.86           H  
ATOM   1164 2HB  ALA A  71       2.174  10.617  -6.585  1.00  0.86           H  
ATOM   1165 3HB  ALA A  71       2.717   9.124  -5.848  1.00  0.86           H  
ATOM   1166  N   LEU A  72       2.996   8.833  -3.033  1.00  0.88           N  
ATOM   1167  CA  LEU A  72       2.887   7.836  -1.978  1.00  0.88           C  
ATOM   1168  C   LEU A  72       2.735   8.481  -0.620  1.00  0.88           C  
ATOM   1169  O   LEU A  72       1.925   8.035   0.193  1.00  0.88           O  
ATOM   1170  CB  LEU A  72       4.107   6.929  -2.027  1.00  0.88           C  
ATOM   1171  CG  LEU A  72       4.115   6.035  -3.231  1.00  0.88           C  
ATOM   1172  CD1 LEU A  72       5.407   5.377  -3.380  1.00  0.88           C  
ATOM   1173  CD2 LEU A  72       3.066   5.006  -3.054  1.00  0.88           C  
ATOM   1174  H   LEU A  72       3.840   8.856  -3.610  1.00  0.88           H  
ATOM   1175  HA  LEU A  72       2.005   7.231  -2.173  1.00  0.88           H  
ATOM   1176 1HB  LEU A  72       5.003   7.546  -2.059  1.00  0.88           H  
ATOM   1177 2HB  LEU A  72       4.137   6.309  -1.130  1.00  0.88           H  
ATOM   1178  HG  LEU A  72       3.917   6.614  -4.118  1.00  0.88           H  
ATOM   1179 1HD1 LEU A  72       5.360   4.733  -4.240  1.00  0.88           H  
ATOM   1180 2HD1 LEU A  72       6.190   6.119  -3.513  1.00  0.88           H  
ATOM   1181 3HD1 LEU A  72       5.592   4.808  -2.505  1.00  0.88           H  
ATOM   1182 1HD2 LEU A  72       3.082   4.376  -3.912  1.00  0.88           H  
ATOM   1183 2HD2 LEU A  72       3.275   4.416  -2.164  1.00  0.88           H  
ATOM   1184 3HD2 LEU A  72       2.091   5.478  -2.955  1.00  0.88           H  
ATOM   1185  N   HIS A  73       3.464   9.570  -0.399  1.00  0.94           N  
ATOM   1186  CA  HIS A  73       3.385  10.301   0.854  1.00  0.94           C  
ATOM   1187  C   HIS A  73       1.962  10.801   1.068  1.00  0.94           C  
ATOM   1188  O   HIS A  73       1.410  10.703   2.164  1.00  0.94           O  
ATOM   1189  CB  HIS A  73       4.382  11.444   0.852  1.00  0.94           C  
ATOM   1190  CG  HIS A  73       4.492  12.214   2.138  1.00  0.94           C  
ATOM   1191  ND1 HIS A  73       5.179  13.412   2.232  1.00  0.94           N  
ATOM   1192  CD2 HIS A  73       4.021  11.953   3.376  1.00  0.94           C  
ATOM   1193  CE1 HIS A  73       5.129  13.851   3.475  1.00  0.94           C  
ATOM   1194  NE2 HIS A  73       4.429  12.983   4.192  1.00  0.94           N  
ATOM   1195  H   HIS A  73       4.129   9.877  -1.113  1.00  0.94           H  
ATOM   1196  HA  HIS A  73       3.632   9.638   1.681  1.00  0.94           H  
ATOM   1197 1HB  HIS A  73       5.342  11.008   0.639  1.00  0.94           H  
ATOM   1198 2HB  HIS A  73       4.146  12.140   0.049  1.00  0.94           H  
ATOM   1199  HD1 HIS A  73       5.639  13.888   1.480  1.00  0.94           H  
ATOM   1200  HD2 HIS A  73       3.431  11.130   3.785  1.00  0.94           H  
ATOM   1201  HE1 HIS A  73       5.614  14.788   3.754  1.00  0.94           H  
ATOM   1202  N   VAL A  74       1.366  11.354   0.017  1.00  1.05           N  
ATOM   1203  CA  VAL A  74       0.003  11.850   0.119  1.00  1.05           C  
ATOM   1204  C   VAL A  74      -1.008  10.713   0.354  1.00  1.05           C  
ATOM   1205  O   VAL A  74      -1.925  10.841   1.168  1.00  1.05           O  
ATOM   1206  CB  VAL A  74      -0.404  12.583  -1.161  1.00  1.05           C  
ATOM   1207  CG1 VAL A  74      -1.840  12.934  -1.075  1.00  1.05           C  
ATOM   1208  CG2 VAL A  74       0.413  13.807  -1.337  1.00  1.05           C  
ATOM   1209  H   VAL A  74       1.877  11.435  -0.866  1.00  1.05           H  
ATOM   1210  HA  VAL A  74      -0.046  12.546   0.955  1.00  1.05           H  
ATOM   1211  HB  VAL A  74      -0.261  11.923  -2.013  1.00  1.05           H  
ATOM   1212 1HG1 VAL A  74      -2.134  13.449  -1.973  1.00  1.05           H  
ATOM   1213 2HG1 VAL A  74      -2.436  12.033  -0.957  1.00  1.05           H  
ATOM   1214 3HG1 VAL A  74      -1.987  13.583  -0.218  1.00  1.05           H  
ATOM   1215 1HG2 VAL A  74       0.113  14.322  -2.249  1.00  1.05           H  
ATOM   1216 2HG2 VAL A  74       0.251  14.437  -0.499  1.00  1.05           H  
ATOM   1217 3HG2 VAL A  74       1.465  13.540  -1.397  1.00  1.05           H  
ATOM   1218  N   LEU A  75      -0.852   9.614  -0.390  1.00  1.19           N  
ATOM   1219  CA  LEU A  75      -1.753   8.461  -0.324  1.00  1.19           C  
ATOM   1220  C   LEU A  75      -1.787   7.652   0.980  1.00  1.19           C  
ATOM   1221  O   LEU A  75      -2.857   7.170   1.365  1.00  1.19           O  
ATOM   1222  CB  LEU A  75      -1.403   7.492  -1.455  1.00  1.19           C  
ATOM   1223  CG  LEU A  75      -1.735   7.977  -2.858  1.00  1.19           C  
ATOM   1224  CD1 LEU A  75      -1.147   7.032  -3.898  1.00  1.19           C  
ATOM   1225  CD2 LEU A  75      -3.204   8.037  -2.983  1.00  1.19           C  
ATOM   1226  H   LEU A  75      -0.077   9.583  -1.051  1.00  1.19           H  
ATOM   1227  HA  LEU A  75      -2.759   8.838  -0.497  1.00  1.19           H  
ATOM   1228 1HB  LEU A  75      -0.333   7.299  -1.415  1.00  1.19           H  
ATOM   1229 2HB  LEU A  75      -1.929   6.554  -1.286  1.00  1.19           H  
ATOM   1230  HG  LEU A  75      -1.321   8.967  -3.020  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  75      -1.405   7.393  -4.885  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  75      -0.064   7.006  -3.794  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  75      -1.553   6.033  -3.760  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  75      -3.436   8.369  -3.957  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  75      -3.619   7.046  -2.824  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  75      -3.612   8.727  -2.245  1.00  1.19           H  
ATOM   1237  N   GLN A  76      -0.647   7.468   1.646  1.00  1.36           N  
ATOM   1238  CA  GLN A  76      -0.642   6.617   2.837  1.00  1.36           C  
ATOM   1239  C   GLN A  76       0.500   6.901   3.807  1.00  1.36           C  
ATOM   1240  O   GLN A  76       0.272   6.980   5.016  1.00  1.36           O  
ATOM   1241  OXT GLN A  76       1.631   6.604   3.438  1.00  1.36           O  
ATOM   1242  CB  GLN A  76      -0.575   5.142   2.399  1.00  1.36           C  
ATOM   1243  CG  GLN A  76      -0.618   4.125   3.528  1.00  1.36           C  
ATOM   1244  CD  GLN A  76      -0.563   2.681   3.010  1.00  1.36           C  
ATOM   1245  OE1 GLN A  76      -0.053   2.414   1.905  1.00  1.36           O  
ATOM   1246  NE2 GLN A  76      -1.086   1.754   3.809  1.00  1.36           N  
ATOM   1247  H   GLN A  76       0.220   7.878   1.291  1.00  1.36           H  
ATOM   1248  HA  GLN A  76      -1.576   6.784   3.372  1.00  1.36           H  
ATOM   1249 1HB  GLN A  76      -1.413   4.926   1.735  1.00  1.36           H  
ATOM   1250 2HB  GLN A  76       0.337   4.977   1.826  1.00  1.36           H  
ATOM   1251 1HG  GLN A  76       0.229   4.286   4.190  1.00  1.36           H  
ATOM   1252 2HG  GLN A  76      -1.550   4.254   4.078  1.00  1.36           H  
ATOM   1253 1HE2 GLN A  76      -1.090   0.792   3.541  1.00  1.36           H  
ATOM   1254 2HE2 GLN A  76      -1.486   2.021   4.688  1.00  1.36           H  
TER    1255
ENDMDL

REMARK ID 91589 MODEL 4 DYSF_1681_1756
PFRMAT TS
TARGET DYSF_1681_1756
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.451   0.425  -0.315  1.00  8.38           N  
ATOM      2  CA  PRO A   1       1.855   0.422  -0.697  1.00  8.38           C  
ATOM      3  C   PRO A   1       2.321  -0.972  -1.114  1.00  8.38           C  
ATOM      4  O   PRO A   1       2.454  -1.874  -0.286  1.00  8.38           O  
ATOM      5  CB  PRO A   1       2.557   0.895   0.579  1.00  8.38           C  
ATOM      6  CG  PRO A   1       1.665   0.433   1.704  1.00  8.38           C  
ATOM      7  CD  PRO A   1       0.259   0.433   1.139  1.00  8.38           C  
ATOM      8  HA  PRO A   1       2.005   1.138  -1.519  1.00  8.38           H  
ATOM      9 1HB  PRO A   1       3.567   0.461   0.632  1.00  8.38           H  
ATOM     10 2HB  PRO A   1       2.679   1.988   0.556  1.00  8.38           H  
ATOM     11 1HG  PRO A   1       1.976  -0.564   2.048  1.00  8.38           H  
ATOM     12 2HG  PRO A   1       1.769   1.107   2.567  1.00  8.38           H  
ATOM     13 1HD  PRO A   1      -0.280  -0.475   1.445  1.00  8.38           H  
ATOM     14 2HD  PRO A   1      -0.279   1.344   1.439  1.00  8.38           H  
ATOM     15 1H   PRO A   1       0.152  -0.474  -0.751  1.00  8.38           H  
ATOM     16 2H   PRO A   1       0.055   1.158  -0.819  1.00  8.38           H  
ATOM     17  N   GLN A   2       2.619  -1.124  -2.402  1.00  8.46           N  
ATOM     18  CA  GLN A   2       3.067  -2.396  -2.986  1.00  8.46           C  
ATOM     19  C   GLN A   2       4.575  -2.494  -3.187  1.00  8.46           C  
ATOM     20  O   GLN A   2       5.042  -3.310  -3.978  1.00  8.46           O  
ATOM     21  CB  GLN A   2       2.381  -2.651  -4.329  1.00  8.46           C  
ATOM     22  CG  GLN A   2       0.923  -3.099  -4.235  1.00  8.46           C  
ATOM     23  CD  GLN A   2      -0.050  -2.002  -3.873  1.00  8.46           C  
ATOM     24  OE1 GLN A   2       0.033  -0.865  -4.358  1.00  8.46           O  
ATOM     25  NE2 GLN A   2      -1.003  -2.343  -3.019  1.00  8.46           N  
ATOM     26  H   GLN A   2       2.516  -0.335  -3.027  1.00  8.46           H  
ATOM     27  HA  GLN A   2       2.777  -3.199  -2.305  1.00  8.46           H  
ATOM     28 1HB  GLN A   2       2.420  -1.745  -4.933  1.00  8.46           H  
ATOM     29 2HB  GLN A   2       2.928  -3.424  -4.866  1.00  8.46           H  
ATOM     30 1HG  GLN A   2       0.622  -3.514  -5.195  1.00  8.46           H  
ATOM     31 2HG  GLN A   2       0.849  -3.874  -3.459  1.00  8.46           H  
ATOM     32 1HE2 GLN A   2      -1.697  -1.688  -2.742  1.00  8.46           H  
ATOM     33 2HE2 GLN A   2      -1.037  -3.305  -2.640  1.00  8.46           H  
ATOM     34  N   THR A   3       5.329  -1.635  -2.521  1.00  8.62           N  
ATOM     35  CA  THR A   3       6.775  -1.669  -2.655  1.00  8.62           C  
ATOM     36  C   THR A   3       7.385  -2.778  -1.806  1.00  8.62           C  
ATOM     37  O   THR A   3       7.123  -2.876  -0.608  1.00  8.62           O  
ATOM     38  CB  THR A   3       7.404  -0.320  -2.246  1.00  8.62           C  
ATOM     39  OG1 THR A   3       6.903   0.725  -3.096  1.00  8.62           O  
ATOM     40  CG2 THR A   3       8.925  -0.381  -2.360  1.00  8.62           C  
ATOM     41  H   THR A   3       4.896  -0.979  -1.892  1.00  8.62           H  
ATOM     42  HA  THR A   3       7.024  -1.866  -3.698  1.00  8.62           H  
ATOM     43  HB  THR A   3       7.134  -0.095  -1.215  1.00  8.62           H  
ATOM     44  HG1 THR A   3       7.359   1.550  -2.892  1.00  8.62           H  
ATOM     45 1HG2 THR A   3       9.349   0.577  -2.066  1.00  8.62           H  
ATOM     46 2HG2 THR A   3       9.314  -1.161  -1.706  1.00  8.62           H  
ATOM     47 3HG2 THR A   3       9.206  -0.601  -3.389  1.00  8.62           H  
ATOM     48  N   TYR A   4       8.219  -3.591  -2.441  1.00  8.80           N  
ATOM     49  CA  TYR A   4       8.937  -4.675  -1.784  1.00  8.80           C  
ATOM     50  C   TYR A   4      10.425  -4.492  -1.972  1.00  8.80           C  
ATOM     51  O   TYR A   4      10.868  -3.857  -2.930  1.00  8.80           O  
ATOM     52  CB  TYR A   4       8.482  -6.049  -2.285  1.00  8.80           C  
ATOM     53  CG  TYR A   4       7.051  -6.413  -1.896  1.00  8.80           C  
ATOM     54  CD1 TYR A   4       5.983  -5.969  -2.650  1.00  8.80           C  
ATOM     55  CD2 TYR A   4       6.823  -7.212  -0.780  1.00  8.80           C  
ATOM     56  CE1 TYR A   4       4.681  -6.300  -2.291  1.00  8.80           C  
ATOM     57  CE2 TYR A   4       5.529  -7.554  -0.421  1.00  8.80           C  
ATOM     58  CZ  TYR A   4       4.459  -7.096  -1.170  1.00  8.80           C  
ATOM     59  OH  TYR A   4       3.180  -7.446  -0.807  1.00  8.80           O  
ATOM     60  H   TYR A   4       8.361  -3.445  -3.430  1.00  8.80           H  
ATOM     61  HA  TYR A   4       8.744  -4.622  -0.720  1.00  8.80           H  
ATOM     62 1HB  TYR A   4       8.559  -6.082  -3.371  1.00  8.80           H  
ATOM     63 2HB  TYR A   4       9.152  -6.814  -1.885  1.00  8.80           H  
ATOM     64  HD1 TYR A   4       6.167  -5.356  -3.525  1.00  8.80           H  
ATOM     65  HD2 TYR A   4       7.667  -7.569  -0.186  1.00  8.80           H  
ATOM     66  HE1 TYR A   4       3.840  -5.940  -2.888  1.00  8.80           H  
ATOM     67  HE2 TYR A   4       5.353  -8.182   0.453  1.00  8.80           H  
ATOM     68  HH  TYR A   4       2.530  -6.844  -1.231  1.00  8.80           H  
ATOM     69  N   CYS A   5      11.197  -5.032  -1.050  1.00  8.97           N  
ATOM     70  CA  CYS A   5      12.635  -4.957  -1.134  1.00  8.97           C  
ATOM     71  C   CYS A   5      13.122  -6.025  -2.095  1.00  8.97           C  
ATOM     72  O   CYS A   5      12.593  -7.145  -2.117  1.00  8.97           O  
ATOM     73  CB  CYS A   5      13.280  -5.227   0.225  1.00  8.97           C  
ATOM     74  SG  CYS A   5      12.791  -4.111   1.564  1.00  8.97           S  
ATOM     75  H   CYS A   5      10.781  -5.542  -0.285  1.00  8.97           H  
ATOM     76  HA  CYS A   5      12.927  -3.972  -1.500  1.00  8.97           H  
ATOM     77 1HB  CYS A   5      13.090  -6.244   0.533  1.00  8.97           H  
ATOM     78 2HB  CYS A   5      14.336  -5.136   0.103  1.00  8.97           H  
ATOM     79  HG  CYS A   5      11.483  -4.391   1.505  1.00  8.97           H  
ATOM     80  N   VAL A   6      14.187  -5.707  -2.818  1.00  9.07           N  
ATOM     81  CA  VAL A   6      14.837  -6.679  -3.682  1.00  9.07           C  
ATOM     82  C   VAL A   6      16.085  -7.220  -2.994  1.00  9.07           C  
ATOM     83  O   VAL A   6      16.239  -8.428  -2.830  1.00  9.07           O  
ATOM     84  CB  VAL A   6      15.201  -6.033  -5.028  1.00  9.07           C  
ATOM     85  CG1 VAL A   6      15.953  -7.023  -5.900  1.00  9.07           C  
ATOM     86  CG2 VAL A   6      13.921  -5.571  -5.711  1.00  9.07           C  
ATOM     87  H   VAL A   6      14.540  -4.763  -2.772  1.00  9.07           H  
ATOM     88  HA  VAL A   6      14.150  -7.505  -3.866  1.00  9.07           H  
ATOM     89  HB  VAL A   6      15.855  -5.180  -4.858  1.00  9.07           H  
ATOM     90 1HG1 VAL A   6      16.210  -6.551  -6.848  1.00  9.07           H  
ATOM     91 2HG1 VAL A   6      16.866  -7.335  -5.392  1.00  9.07           H  
ATOM     92 3HG1 VAL A   6      15.325  -7.893  -6.086  1.00  9.07           H  
ATOM     93 1HG2 VAL A   6      14.164  -5.102  -6.663  1.00  9.07           H  
ATOM     94 2HG2 VAL A   6      13.272  -6.430  -5.883  1.00  9.07           H  
ATOM     95 3HG2 VAL A   6      13.404  -4.850  -5.073  1.00  9.07           H  
ATOM     96  N   SER A   7      16.967  -6.311  -2.575  1.00  9.01           N  
ATOM     97  CA  SER A   7      18.191  -6.688  -1.875  1.00  9.01           C  
ATOM     98  C   SER A   7      18.026  -6.658  -0.348  1.00  9.01           C  
ATOM     99  O   SER A   7      18.884  -7.147   0.388  1.00  9.01           O  
ATOM    100  CB  SER A   7      19.321  -5.768  -2.292  1.00  9.01           C  
ATOM    101  OG  SER A   7      19.086  -4.449  -1.875  1.00  9.01           O  
ATOM    102  H   SER A   7      16.791  -5.337  -2.755  1.00  9.01           H  
ATOM    103  HA  SER A   7      18.451  -7.707  -2.166  1.00  9.01           H  
ATOM    104 1HB  SER A   7      20.258  -6.126  -1.869  1.00  9.01           H  
ATOM    105 2HB  SER A   7      19.420  -5.795  -3.377  1.00  9.01           H  
ATOM    106  HG  SER A   7      19.233  -4.443  -0.923  1.00  9.01           H  
ATOM    107  N   GLY A   8      16.945  -6.035   0.119  1.00  8.73           N  
ATOM    108  CA  GLY A   8      16.697  -5.880   1.549  1.00  8.73           C  
ATOM    109  C   GLY A   8      15.930  -7.078   2.119  1.00  8.73           C  
ATOM    110  O   GLY A   8      15.549  -7.976   1.373  1.00  8.73           O  
ATOM    111  H   GLY A   8      16.285  -5.669  -0.548  1.00  8.73           H  
ATOM    112 1HA  GLY A   8      17.653  -5.771   2.059  1.00  8.73           H  
ATOM    113 2HA  GLY A   8      16.138  -4.959   1.709  1.00  8.73           H  
ATOM    114  N   PRO A   9      15.659  -7.084   3.434  1.00  8.14           N  
ATOM    115  CA  PRO A   9      14.977  -8.125   4.192  1.00  8.14           C  
ATOM    116  C   PRO A   9      13.454  -8.184   4.106  1.00  8.14           C  
ATOM    117  O   PRO A   9      12.856  -9.164   4.570  1.00  8.14           O  
ATOM    118  CB  PRO A   9      15.375  -7.767   5.626  1.00  8.14           C  
ATOM    119  CG  PRO A   9      15.516  -6.259   5.607  1.00  8.14           C  
ATOM    120  CD  PRO A   9      16.096  -5.934   4.255  1.00  8.14           C  
ATOM    121  HA  PRO A   9      15.407  -9.099   3.910  1.00  8.14           H  
ATOM    122 1HB  PRO A   9      14.594  -8.106   6.323  1.00  8.14           H  
ATOM    123 2HB  PRO A   9      16.305  -8.285   5.904  1.00  8.14           H  
ATOM    124 1HG  PRO A   9      14.532  -5.792   5.754  1.00  8.14           H  
ATOM    125 2HG  PRO A   9      16.152  -5.924   6.440  1.00  8.14           H  
ATOM    126 1HD  PRO A   9      15.651  -4.996   3.899  1.00  8.14           H  
ATOM    127 2HD  PRO A   9      17.193  -5.887   4.319  1.00  8.14           H  
ATOM    128  N   ASN A  10      12.808  -7.140   3.564  1.00  7.27           N  
ATOM    129  CA  ASN A  10      11.345  -7.076   3.655  1.00  7.27           C  
ATOM    130  C   ASN A  10      10.961  -7.220   5.118  1.00  7.27           C  
ATOM    131  O   ASN A  10      10.196  -8.099   5.496  1.00  7.27           O  
ATOM    132  CB  ASN A  10      10.652  -8.089   2.744  1.00  7.27           C  
ATOM    133  CG  ASN A  10      10.818  -7.708   1.307  1.00  7.27           C  
ATOM    134  OD1 ASN A  10      10.413  -6.595   0.996  1.00  7.27           O  
ATOM    135  ND2 ASN A  10      11.405  -8.529   0.465  1.00  7.27           N  
ATOM    136  H   ASN A  10      13.317  -6.376   3.146  1.00  7.27           H  
ATOM    137  HA  ASN A  10      11.024  -6.080   3.348  1.00  7.27           H  
ATOM    138 1HB  ASN A  10      11.044  -9.088   2.898  1.00  7.27           H  
ATOM    139 2HB  ASN A  10       9.587  -8.114   2.982  1.00  7.27           H  
ATOM    140 1HD2 ASN A  10      11.572  -8.248  -0.512  1.00  7.27           H  
ATOM    141 2HD2 ASN A  10      11.729  -9.419   0.776  1.00  7.27           H  
ATOM    142  N   GLN A  11      11.476  -6.311   5.942  1.00  6.19           N  
ATOM    143  CA  GLN A  11      11.392  -6.330   7.409  1.00  6.19           C  
ATOM    144  C   GLN A  11      10.000  -6.471   8.030  1.00  6.19           C  
ATOM    145  O   GLN A  11       9.878  -6.702   9.230  1.00  6.19           O  
ATOM    146  CB  GLN A  11      12.066  -5.068   7.940  1.00  6.19           C  
ATOM    147  CG  GLN A  11      11.360  -3.785   7.547  1.00  6.19           C  
ATOM    148  CD  GLN A  11      11.798  -3.306   6.167  1.00  6.19           C  
ATOM    149  OE1 GLN A  11      12.138  -4.112   5.294  1.00  6.19           O  
ATOM    150  NE2 GLN A  11      11.789  -1.994   5.965  1.00  6.19           N  
ATOM    151  H   GLN A  11      12.035  -5.584   5.521  1.00  6.19           H  
ATOM    152  HA  GLN A  11      11.978  -7.186   7.747  1.00  6.19           H  
ATOM    153 1HB  GLN A  11      12.104  -5.108   9.028  1.00  6.19           H  
ATOM    154 2HB  GLN A  11      13.090  -5.018   7.579  1.00  6.19           H  
ATOM    155 1HG  GLN A  11      10.287  -3.945   7.536  1.00  6.19           H  
ATOM    156 2HG  GLN A  11      11.611  -3.011   8.272  1.00  6.19           H  
ATOM    157 1HE2 GLN A  11      12.068  -1.619   5.080  1.00  6.19           H  
ATOM    158 2HE2 GLN A  11      11.507  -1.376   6.701  1.00  6.19           H  
ATOM    159  N   TRP A  12       8.957  -6.328   7.231  1.00  5.04           N  
ATOM    160  CA  TRP A  12       7.591  -6.485   7.698  1.00  5.04           C  
ATOM    161  C   TRP A  12       7.172  -7.961   7.636  1.00  5.04           C  
ATOM    162  O   TRP A  12       6.056  -8.323   8.014  1.00  5.04           O  
ATOM    163  CB  TRP A  12       6.659  -5.630   6.856  1.00  5.04           C  
ATOM    164  CG  TRP A  12       6.829  -5.835   5.385  1.00  5.04           C  
ATOM    165  CD1 TRP A  12       6.209  -6.765   4.612  1.00  5.04           C  
ATOM    166  CD2 TRP A  12       7.679  -5.077   4.494  1.00  5.04           C  
ATOM    167  NE1 TRP A  12       6.601  -6.630   3.307  1.00  5.04           N  
ATOM    168  CE2 TRP A  12       7.494  -5.598   3.217  1.00  5.04           C  
ATOM    169  CE3 TRP A  12       8.561  -4.006   4.674  1.00  5.04           C  
ATOM    170  CZ2 TRP A  12       8.141  -5.090   2.127  1.00  5.04           C  
ATOM    171  CZ3 TRP A  12       9.227  -3.496   3.564  1.00  5.04           C  
ATOM    172  CH2 TRP A  12       9.017  -4.024   2.322  1.00  5.04           C  
ATOM    173  H   TRP A  12       9.127  -6.135   6.255  1.00  5.04           H  
ATOM    174  HA  TRP A  12       7.534  -6.152   8.734  1.00  5.04           H  
ATOM    175 1HB  TRP A  12       5.625  -5.856   7.118  1.00  5.04           H  
ATOM    176 2HB  TRP A  12       6.832  -4.579   7.079  1.00  5.04           H  
ATOM    177  HD1 TRP A  12       5.498  -7.503   4.978  1.00  5.04           H  
ATOM    178  HE1 TRP A  12       6.276  -7.194   2.537  1.00  5.04           H  
ATOM    179  HE3 TRP A  12       8.721  -3.581   5.661  1.00  5.04           H  
ATOM    180  HZ2 TRP A  12       7.984  -5.498   1.144  1.00  5.04           H  
ATOM    181  HZ3 TRP A  12       9.912  -2.662   3.708  1.00  5.04           H  
ATOM    182  HH2 TRP A  12       9.545  -3.602   1.465  1.00  5.04           H  
ATOM    183  N   ARG A  13       8.092  -8.805   7.163  1.00  3.97           N  
ATOM    184  CA  ARG A  13       7.918 -10.241   7.010  1.00  3.97           C  
ATOM    185  C   ARG A  13       7.438 -10.889   8.305  1.00  3.97           C  
ATOM    186  O   ARG A  13       8.067 -10.759   9.357  1.00  3.97           O  
ATOM    187  CB  ARG A  13       9.276 -10.832   6.623  1.00  3.97           C  
ATOM    188  CG  ARG A  13       9.385 -12.291   6.295  1.00  3.97           C  
ATOM    189  CD  ARG A  13      10.856 -12.640   6.062  1.00  3.97           C  
ATOM    190  NE  ARG A  13      11.468 -12.018   4.846  1.00  3.97           N  
ATOM    191  CZ  ARG A  13      11.453 -12.566   3.602  1.00  3.97           C  
ATOM    192  NH1 ARG A  13      10.875 -13.730   3.369  1.00  3.97           N  
ATOM    193  NH2 ARG A  13      12.046 -11.944   2.606  1.00  3.97           N  
ATOM    194  H   ARG A  13       8.977  -8.419   6.846  1.00  3.97           H  
ATOM    195  HA  ARG A  13       7.189 -10.425   6.220  1.00  3.97           H  
ATOM    196 1HB  ARG A  13       9.615 -10.348   5.725  1.00  3.97           H  
ATOM    197 2HB  ARG A  13      10.004 -10.606   7.402  1.00  3.97           H  
ATOM    198 1HG  ARG A  13       9.002 -12.889   7.126  1.00  3.97           H  
ATOM    199 2HG  ARG A  13       8.822 -12.512   5.390  1.00  3.97           H  
ATOM    200 1HD  ARG A  13      11.428 -12.308   6.927  1.00  3.97           H  
ATOM    201 2HD  ARG A  13      10.949 -13.721   5.970  1.00  3.97           H  
ATOM    202  HE  ARG A  13      11.940 -11.090   4.942  1.00  3.97           H  
ATOM    203 1HH1 ARG A  13      10.422 -14.233   4.116  1.00  3.97           H  
ATOM    204 2HH1 ARG A  13      10.911 -14.130   2.415  1.00  3.97           H  
ATOM    205 1HH2 ARG A  13      12.531 -11.067   2.780  1.00  3.97           H  
ATOM    206 2HH2 ARG A  13      12.035 -12.358   1.683  1.00  3.97           H  
ATOM    207  N   ASP A  14       6.325 -11.608   8.209  1.00  3.08           N  
ATOM    208  CA  ASP A  14       5.740 -12.308   9.345  1.00  3.08           C  
ATOM    209  C   ASP A  14       6.422 -13.649   9.553  1.00  3.08           C  
ATOM    210  O   ASP A  14       7.205 -14.095   8.717  1.00  3.08           O  
ATOM    211  CB  ASP A  14       4.218 -12.492   9.163  1.00  3.08           C  
ATOM    212  CG  ASP A  14       3.435 -12.685  10.509  1.00  3.08           C  
ATOM    213  OD1 ASP A  14       4.077 -12.792  11.531  1.00  3.08           O  
ATOM    214  OD2 ASP A  14       2.237 -12.724  10.488  1.00  3.08           O  
ATOM    215  H   ASP A  14       5.860 -11.664   7.316  1.00  3.08           H  
ATOM    216  HA  ASP A  14       5.901 -11.706  10.240  1.00  3.08           H  
ATOM    217 1HB  ASP A  14       3.807 -11.626   8.645  1.00  3.08           H  
ATOM    218 2HB  ASP A  14       4.037 -13.366   8.528  1.00  3.08           H  
ATOM    219  N   GLN A  15       6.078 -14.297  10.659  1.00  2.40           N  
ATOM    220  CA  GLN A  15       6.572 -15.631  10.979  1.00  2.40           C  
ATOM    221  C   GLN A  15       5.622 -16.689  10.410  1.00  2.40           C  
ATOM    222  O   GLN A  15       5.877 -17.890  10.497  1.00  2.40           O  
ATOM    223  CB  GLN A  15       6.700 -15.790  12.492  1.00  2.40           C  
ATOM    224  CG  GLN A  15       7.652 -14.782  13.131  1.00  2.40           C  
ATOM    225  CD  GLN A  15       9.075 -14.878  12.599  1.00  2.40           C  
ATOM    226  OE1 GLN A  15       9.700 -15.943  12.625  1.00  2.40           O  
ATOM    227  NE2 GLN A  15       9.592 -13.754  12.108  1.00  2.40           N  
ATOM    228  H   GLN A  15       5.436 -13.824  11.293  1.00  2.40           H  
ATOM    229  HA  GLN A  15       7.550 -15.764  10.519  1.00  2.40           H  
ATOM    230 1HB  GLN A  15       5.716 -15.667  12.950  1.00  2.40           H  
ATOM    231 2HB  GLN A  15       7.052 -16.793  12.726  1.00  2.40           H  
ATOM    232 1HG  GLN A  15       7.277 -13.778  12.918  1.00  2.40           H  
ATOM    233 2HG  GLN A  15       7.674 -14.951  14.207  1.00  2.40           H  
ATOM    234 1HE2 GLN A  15      10.522 -13.747  11.738  1.00  2.40           H  
ATOM    235 2HE2 GLN A  15       9.047 -12.912  12.104  1.00  2.40           H  
ATOM    236  N   LEU A  16       4.527 -16.215   9.831  1.00  1.92           N  
ATOM    237  CA  LEU A  16       3.502 -17.031   9.196  1.00  1.92           C  
ATOM    238  C   LEU A  16       3.633 -16.963   7.689  1.00  1.92           C  
ATOM    239  O   LEU A  16       4.056 -15.945   7.138  1.00  1.92           O  
ATOM    240  CB  LEU A  16       2.119 -16.564   9.624  1.00  1.92           C  
ATOM    241  CG  LEU A  16       1.848 -16.663  11.098  1.00  1.92           C  
ATOM    242  CD1 LEU A  16       0.497 -16.100  11.387  1.00  1.92           C  
ATOM    243  CD2 LEU A  16       1.930 -18.124  11.500  1.00  1.92           C  
ATOM    244  H   LEU A  16       4.404 -15.212   9.829  1.00  1.92           H  
ATOM    245  HA  LEU A  16       3.634 -18.069   9.503  1.00  1.92           H  
ATOM    246 1HB  LEU A  16       2.008 -15.522   9.338  1.00  1.92           H  
ATOM    247 2HB  LEU A  16       1.367 -17.153   9.091  1.00  1.92           H  
ATOM    248  HG  LEU A  16       2.586 -16.083  11.656  1.00  1.92           H  
ATOM    249 1HD1 LEU A  16       0.288 -16.174  12.452  1.00  1.92           H  
ATOM    250 2HD1 LEU A  16       0.472 -15.056  11.089  1.00  1.92           H  
ATOM    251 3HD1 LEU A  16      -0.238 -16.659  10.829  1.00  1.92           H  
ATOM    252 1HD2 LEU A  16       1.734 -18.222  12.568  1.00  1.92           H  
ATOM    253 2HD2 LEU A  16       1.189 -18.698  10.939  1.00  1.92           H  
ATOM    254 3HD2 LEU A  16       2.928 -18.507  11.276  1.00  1.92           H  
ATOM    255  N   ARG A  17       3.261 -18.035   7.010  1.00  1.61           N  
ATOM    256  CA  ARG A  17       3.330 -18.026   5.564  1.00  1.61           C  
ATOM    257  C   ARG A  17       2.177 -17.170   5.044  1.00  1.61           C  
ATOM    258  O   ARG A  17       1.091 -17.223   5.616  1.00  1.61           O  
ATOM    259  CB  ARG A  17       3.228 -19.444   5.030  1.00  1.61           C  
ATOM    260  CG  ARG A  17       4.385 -20.335   5.435  1.00  1.61           C  
ATOM    261  CD  ARG A  17       4.252 -21.717   4.903  1.00  1.61           C  
ATOM    262  NE  ARG A  17       5.353 -22.568   5.335  1.00  1.61           N  
ATOM    263  CZ  ARG A  17       6.547 -22.674   4.704  1.00  1.61           C  
ATOM    264  NH1 ARG A  17       6.798 -21.982   3.605  1.00  1.61           N  
ATOM    265  NH2 ARG A  17       7.477 -23.479   5.197  1.00  1.61           N  
ATOM    266  H   ARG A  17       2.905 -18.859   7.501  1.00  1.61           H  
ATOM    267  HA  ARG A  17       4.296 -17.630   5.280  1.00  1.61           H  
ATOM    268 1HB  ARG A  17       2.316 -19.906   5.385  1.00  1.61           H  
ATOM    269 2HB  ARG A  17       3.190 -19.427   3.940  1.00  1.61           H  
ATOM    270 1HG  ARG A  17       5.310 -19.911   5.043  1.00  1.61           H  
ATOM    271 2HG  ARG A  17       4.437 -20.387   6.525  1.00  1.61           H  
ATOM    272 1HD  ARG A  17       3.322 -22.151   5.267  1.00  1.61           H  
ATOM    273 2HD  ARG A  17       4.241 -21.698   3.818  1.00  1.61           H  
ATOM    274  HE  ARG A  17       5.216 -23.118   6.171  1.00  1.61           H  
ATOM    275 1HH1 ARG A  17       6.089 -21.350   3.195  1.00  1.61           H  
ATOM    276 2HH1 ARG A  17       7.690 -22.070   3.149  1.00  1.61           H  
ATOM    277 1HH2 ARG A  17       7.293 -24.010   6.037  1.00  1.61           H  
ATOM    278 2HH2 ARG A  17       8.370 -23.561   4.733  1.00  1.61           H  
ATOM    279  N   PRO A  18       2.342 -16.404   3.961  1.00  1.41           N  
ATOM    280  CA  PRO A  18       1.291 -15.650   3.300  1.00  1.41           C  
ATOM    281  C   PRO A  18       0.031 -16.476   3.043  1.00  1.41           C  
ATOM    282  O   PRO A  18      -1.085 -15.969   3.166  1.00  1.41           O  
ATOM    283  CB  PRO A  18       2.002 -15.229   2.026  1.00  1.41           C  
ATOM    284  CG  PRO A  18       3.436 -15.087   2.438  1.00  1.41           C  
ATOM    285  CD  PRO A  18       3.678 -16.199   3.395  1.00  1.41           C  
ATOM    286  HA  PRO A  18       1.052 -14.771   3.897  1.00  1.41           H  
ATOM    287 1HB  PRO A  18       1.894 -15.995   1.266  1.00  1.41           H  
ATOM    288 2HB  PRO A  18       1.566 -14.307   1.624  1.00  1.41           H  
ATOM    289 1HG  PRO A  18       4.099 -15.118   1.558  1.00  1.41           H  
ATOM    290 2HG  PRO A  18       3.587 -14.124   2.919  1.00  1.41           H  
ATOM    291 1HD  PRO A  18       4.044 -17.091   2.889  1.00  1.41           H  
ATOM    292 2HD  PRO A  18       4.377 -15.823   4.156  1.00  1.41           H  
ATOM    293  N   SER A  19       0.180 -17.765   2.739  1.00  1.29           N  
ATOM    294  CA  SER A  19      -1.007 -18.587   2.546  1.00  1.29           C  
ATOM    295  C   SER A  19      -1.791 -18.660   3.858  1.00  1.29           C  
ATOM    296  O   SER A  19      -3.015 -18.492   3.884  1.00  1.29           O  
ATOM    297  CB  SER A  19      -0.631 -19.970   2.074  1.00  1.29           C  
ATOM    298  OG  SER A  19      -1.775 -20.764   1.891  1.00  1.29           O  
ATOM    299  H   SER A  19       1.098 -18.170   2.625  1.00  1.29           H  
ATOM    300  HA  SER A  19      -1.640 -18.121   1.789  1.00  1.29           H  
ATOM    301 1HB  SER A  19      -0.089 -19.887   1.138  1.00  1.29           H  
ATOM    302 2HB  SER A  19       0.035 -20.444   2.794  1.00  1.29           H  
ATOM    303  HG  SER A  19      -1.519 -21.460   1.238  1.00  1.29           H  
ATOM    304  N   GLN A  20      -1.068 -18.908   4.959  1.00  1.22           N  
ATOM    305  CA  GLN A  20      -1.676 -19.039   6.276  1.00  1.22           C  
ATOM    306  C   GLN A  20      -2.325 -17.729   6.655  1.00  1.22           C  
ATOM    307  O   GLN A  20      -3.417 -17.713   7.222  1.00  1.22           O  
ATOM    308  CB  GLN A  20      -0.630 -19.412   7.339  1.00  1.22           C  
ATOM    309  CG  GLN A  20      -0.062 -20.813   7.223  1.00  1.22           C  
ATOM    310  CD  GLN A  20       1.091 -21.071   8.210  1.00  1.22           C  
ATOM    311  OE1 GLN A  20       2.070 -20.303   8.315  1.00  1.22           O  
ATOM    312  NE2 GLN A  20       0.975 -22.169   8.952  1.00  1.22           N  
ATOM    313  H   GLN A  20      -0.067 -18.991   4.874  1.00  1.22           H  
ATOM    314  HA  GLN A  20      -2.444 -19.810   6.239  1.00  1.22           H  
ATOM    315 1HB  GLN A  20       0.193 -18.710   7.306  1.00  1.22           H  
ATOM    316 2HB  GLN A  20      -1.081 -19.319   8.328  1.00  1.22           H  
ATOM    317 1HG  GLN A  20      -0.856 -21.530   7.430  1.00  1.22           H  
ATOM    318 2HG  GLN A  20       0.308 -20.955   6.209  1.00  1.22           H  
ATOM    319 1HE2 GLN A  20       1.682 -22.404   9.621  1.00  1.22           H  
ATOM    320 2HE2 GLN A  20       0.175 -22.765   8.844  1.00  1.22           H  
ATOM    321  N   LEU A  21      -1.672 -16.623   6.299  1.00  1.19           N  
ATOM    322  CA  LEU A  21      -2.222 -15.324   6.619  1.00  1.19           C  
ATOM    323  C   LEU A  21      -3.549 -15.107   5.910  1.00  1.19           C  
ATOM    324  O   LEU A  21      -4.509 -14.664   6.540  1.00  1.19           O  
ATOM    325  CB  LEU A  21      -1.211 -14.240   6.261  1.00  1.19           C  
ATOM    326  CG  LEU A  21       0.002 -14.205   7.168  1.00  1.19           C  
ATOM    327  CD1 LEU A  21       1.040 -13.246   6.638  1.00  1.19           C  
ATOM    328  CD2 LEU A  21      -0.459 -13.783   8.535  1.00  1.19           C  
ATOM    329  H   LEU A  21      -0.768 -16.706   5.836  1.00  1.19           H  
ATOM    330  HA  LEU A  21      -2.398 -15.282   7.690  1.00  1.19           H  
ATOM    331 1HB  LEU A  21      -0.868 -14.419   5.260  1.00  1.19           H  
ATOM    332 2HB  LEU A  21      -1.694 -13.275   6.293  1.00  1.19           H  
ATOM    333  HG  LEU A  21       0.456 -15.199   7.218  1.00  1.19           H  
ATOM    334 1HD1 LEU A  21       1.890 -13.242   7.317  1.00  1.19           H  
ATOM    335 2HD1 LEU A  21       1.369 -13.552   5.666  1.00  1.19           H  
ATOM    336 3HD1 LEU A  21       0.615 -12.249   6.579  1.00  1.19           H  
ATOM    337 1HD2 LEU A  21       0.396 -13.749   9.202  1.00  1.19           H  
ATOM    338 2HD2 LEU A  21      -0.908 -12.791   8.481  1.00  1.19           H  
ATOM    339 3HD2 LEU A  21      -1.190 -14.492   8.910  1.00  1.19           H  
ATOM    340  N   LEU A  22      -3.670 -15.501   4.640  1.00  1.19           N  
ATOM    341  CA  LEU A  22      -4.977 -15.337   4.013  1.00  1.19           C  
ATOM    342  C   LEU A  22      -6.027 -16.205   4.673  1.00  1.19           C  
ATOM    343  O   LEU A  22      -7.173 -15.778   4.842  1.00  1.19           O  
ATOM    344  CB  LEU A  22      -4.980 -15.647   2.526  1.00  1.19           C  
ATOM    345  CG  LEU A  22      -4.308 -14.686   1.639  1.00  1.19           C  
ATOM    346  CD1 LEU A  22      -4.394 -15.203   0.249  1.00  1.19           C  
ATOM    347  CD2 LEU A  22      -4.983 -13.374   1.733  1.00  1.19           C  
ATOM    348  H   LEU A  22      -2.866 -15.868   4.124  1.00  1.19           H  
ATOM    349  HA  LEU A  22      -5.275 -14.299   4.131  1.00  1.19           H  
ATOM    350 1HB  LEU A  22      -4.479 -16.611   2.390  1.00  1.19           H  
ATOM    351 2HB  LEU A  22      -6.012 -15.740   2.194  1.00  1.19           H  
ATOM    352  HG  LEU A  22      -3.259 -14.579   1.927  1.00  1.19           H  
ATOM    353 1HD1 LEU A  22      -3.949 -14.500  -0.385  1.00  1.19           H  
ATOM    354 2HD1 LEU A  22      -3.892 -16.169   0.169  1.00  1.19           H  
ATOM    355 3HD1 LEU A  22      -5.439 -15.310  -0.029  1.00  1.19           H  
ATOM    356 1HD2 LEU A  22      -4.487 -12.672   1.079  1.00  1.19           H  
ATOM    357 2HD2 LEU A  22      -5.995 -13.487   1.433  1.00  1.19           H  
ATOM    358 3HD2 LEU A  22      -4.949 -13.014   2.748  1.00  1.19           H  
ATOM    359  N   HIS A  23      -5.653 -17.410   5.097  1.00  1.19           N  
ATOM    360  CA  HIS A  23      -6.642 -18.263   5.734  1.00  1.19           C  
ATOM    361  C   HIS A  23      -7.095 -17.640   7.057  1.00  1.19           C  
ATOM    362  O   HIS A  23      -8.293 -17.594   7.344  1.00  1.19           O  
ATOM    363  CB  HIS A  23      -6.075 -19.668   5.987  1.00  1.19           C  
ATOM    364  CG  HIS A  23      -5.907 -20.524   4.745  1.00  1.19           C  
ATOM    365  ND1 HIS A  23      -6.974 -20.949   3.987  1.00  1.19           N  
ATOM    366  CD2 HIS A  23      -4.800 -21.035   4.147  1.00  1.19           C  
ATOM    367  CE1 HIS A  23      -6.529 -21.676   2.969  1.00  1.19           C  
ATOM    368  NE2 HIS A  23      -5.219 -21.741   3.047  1.00  1.19           N  
ATOM    369  H   HIS A  23      -4.696 -17.740   4.937  1.00  1.19           H  
ATOM    370  HA  HIS A  23      -7.515 -18.358   5.091  1.00  1.19           H  
ATOM    371 1HB  HIS A  23      -5.098 -19.575   6.461  1.00  1.19           H  
ATOM    372 2HB  HIS A  23      -6.721 -20.197   6.684  1.00  1.19           H  
ATOM    373  HD2 HIS A  23      -3.770 -20.910   4.472  1.00  1.19           H  
ATOM    374  HE1 HIS A  23      -7.143 -22.141   2.196  1.00  1.19           H  
ATOM    375  HE2 HIS A  23      -4.607 -22.230   2.406  1.00  1.19           H  
ATOM    376  N   LEU A  24      -6.157 -17.094   7.828  1.00  1.22           N  
ATOM    377  CA  LEU A  24      -6.514 -16.477   9.100  1.00  1.22           C  
ATOM    378  C   LEU A  24      -7.385 -15.250   8.897  1.00  1.22           C  
ATOM    379  O   LEU A  24      -8.367 -15.053   9.619  1.00  1.22           O  
ATOM    380  CB  LEU A  24      -5.246 -16.081   9.846  1.00  1.22           C  
ATOM    381  CG  LEU A  24      -4.412 -17.256  10.353  1.00  1.22           C  
ATOM    382  CD1 LEU A  24      -3.084 -16.744  10.864  1.00  1.22           C  
ATOM    383  CD2 LEU A  24      -5.186 -17.978  11.440  1.00  1.22           C  
ATOM    384  H   LEU A  24      -5.178 -17.143   7.545  1.00  1.22           H  
ATOM    385  HA  LEU A  24      -7.068 -17.203   9.693  1.00  1.22           H  
ATOM    386 1HB  LEU A  24      -4.620 -15.492   9.172  1.00  1.22           H  
ATOM    387 2HB  LEU A  24      -5.519 -15.461  10.697  1.00  1.22           H  
ATOM    388  HG  LEU A  24      -4.220 -17.947   9.539  1.00  1.22           H  
ATOM    389 1HD1 LEU A  24      -2.486 -17.583  11.217  1.00  1.22           H  
ATOM    390 2HD1 LEU A  24      -2.562 -16.242  10.051  1.00  1.22           H  
ATOM    391 3HD1 LEU A  24      -3.248 -16.044  11.679  1.00  1.22           H  
ATOM    392 1HD2 LEU A  24      -4.601 -18.822  11.803  1.00  1.22           H  
ATOM    393 2HD2 LEU A  24      -5.384 -17.293  12.264  1.00  1.22           H  
ATOM    394 3HD2 LEU A  24      -6.133 -18.340  11.034  1.00  1.22           H  
ATOM    395  N   PHE A  25      -7.068 -14.445   7.883  1.00  1.27           N  
ATOM    396  CA  PHE A  25      -7.861 -13.258   7.628  1.00  1.27           C  
ATOM    397  C   PHE A  25      -9.257 -13.655   7.194  1.00  1.27           C  
ATOM    398  O   PHE A  25     -10.243 -13.046   7.616  1.00  1.27           O  
ATOM    399  CB  PHE A  25      -7.200 -12.359   6.581  1.00  1.27           C  
ATOM    400  CG  PHE A  25      -6.003 -11.626   7.139  1.00  1.27           C  
ATOM    401  CD1 PHE A  25      -4.750 -11.743   6.570  1.00  1.27           C  
ATOM    402  CD2 PHE A  25      -6.139 -10.841   8.266  1.00  1.27           C  
ATOM    403  CE1 PHE A  25      -3.655 -11.090   7.112  1.00  1.27           C  
ATOM    404  CE2 PHE A  25      -5.053 -10.185   8.810  1.00  1.27           C  
ATOM    405  CZ  PHE A  25      -3.806 -10.313   8.229  1.00  1.27           C  
ATOM    406  H   PHE A  25      -6.247 -14.641   7.309  1.00  1.27           H  
ATOM    407  HA  PHE A  25      -7.939 -12.690   8.557  1.00  1.27           H  
ATOM    408 1HB  PHE A  25      -6.870 -12.968   5.736  1.00  1.27           H  
ATOM    409 2HB  PHE A  25      -7.913 -11.631   6.212  1.00  1.27           H  
ATOM    410  HD1 PHE A  25      -4.633 -12.363   5.689  1.00  1.27           H  
ATOM    411  HD2 PHE A  25      -7.121 -10.747   8.733  1.00  1.27           H  
ATOM    412  HE1 PHE A  25      -2.676 -11.192   6.660  1.00  1.27           H  
ATOM    413  HE2 PHE A  25      -5.183  -9.572   9.702  1.00  1.27           H  
ATOM    414  HZ  PHE A  25      -2.947  -9.799   8.658  1.00  1.27           H  
ATOM    415  N   CYS A  26      -9.360 -14.712   6.389  1.00  1.34           N  
ATOM    416  CA  CYS A  26     -10.666 -15.144   5.952  1.00  1.34           C  
ATOM    417  C   CYS A  26     -11.511 -15.603   7.116  1.00  1.34           C  
ATOM    418  O   CYS A  26     -12.716 -15.336   7.166  1.00  1.34           O  
ATOM    419  CB  CYS A  26     -10.584 -16.279   4.958  1.00  1.34           C  
ATOM    420  SG  CYS A  26      -9.953 -15.821   3.402  1.00  1.34           S  
ATOM    421  H   CYS A  26      -8.530 -15.197   6.050  1.00  1.34           H  
ATOM    422  HA  CYS A  26     -11.135 -14.299   5.481  1.00  1.34           H  
ATOM    423 1HB  CYS A  26      -9.972 -17.090   5.358  1.00  1.34           H  
ATOM    424 2HB  CYS A  26     -11.576 -16.661   4.808  1.00  1.34           H  
ATOM    425  HG  CYS A  26      -8.689 -15.623   3.864  1.00  1.34           H  
ATOM    426  N   GLN A  27     -10.890 -16.283   8.078  1.00  1.43           N  
ATOM    427  CA  GLN A  27     -11.644 -16.732   9.231  1.00  1.43           C  
ATOM    428  C   GLN A  27     -12.143 -15.525  10.020  1.00  1.43           C  
ATOM    429  O   GLN A  27     -13.319 -15.448  10.376  1.00  1.43           O  
ATOM    430  CB  GLN A  27     -10.759 -17.614  10.120  1.00  1.43           C  
ATOM    431  CG  GLN A  27     -10.413 -18.961   9.509  1.00  1.43           C  
ATOM    432  CD  GLN A  27      -9.388 -19.738  10.323  1.00  1.43           C  
ATOM    433  OE1 GLN A  27      -8.692 -19.196  11.188  1.00  1.43           O  
ATOM    434  NE2 GLN A  27      -9.282 -21.031  10.039  1.00  1.43           N  
ATOM    435  H   GLN A  27      -9.900 -16.518   7.982  1.00  1.43           H  
ATOM    436  HA  GLN A  27     -12.501 -17.307   8.888  1.00  1.43           H  
ATOM    437 1HB  GLN A  27      -9.823 -17.095  10.326  1.00  1.43           H  
ATOM    438 2HB  GLN A  27     -11.255 -17.785  11.072  1.00  1.43           H  
ATOM    439 1HG  GLN A  27     -11.322 -19.556   9.456  1.00  1.43           H  
ATOM    440 2HG  GLN A  27     -10.024 -18.808   8.511  1.00  1.43           H  
ATOM    441 1HE2 GLN A  27      -8.624 -21.599  10.533  1.00  1.43           H  
ATOM    442 2HE2 GLN A  27      -9.860 -21.435   9.329  1.00  1.43           H  
ATOM    443  N   GLN A  28     -11.286 -14.517  10.185  1.00  1.53           N  
ATOM    444  CA  GLN A  28     -11.647 -13.324  10.949  1.00  1.53           C  
ATOM    445  C   GLN A  28     -12.792 -12.546  10.307  1.00  1.53           C  
ATOM    446  O   GLN A  28     -13.717 -12.090  10.991  1.00  1.53           O  
ATOM    447  CB  GLN A  28     -10.427 -12.410  11.092  1.00  1.53           C  
ATOM    448  CG  GLN A  28      -9.338 -12.967  11.992  1.00  1.53           C  
ATOM    449  CD  GLN A  28      -8.085 -12.107  12.011  1.00  1.53           C  
ATOM    450  OE1 GLN A  28      -7.877 -11.229  11.168  1.00  1.53           O  
ATOM    451  NE2 GLN A  28      -7.224 -12.364  12.986  1.00  1.53           N  
ATOM    452  H   GLN A  28     -10.331 -14.613   9.833  1.00  1.53           H  
ATOM    453  HA  GLN A  28     -11.968 -13.641  11.940  1.00  1.53           H  
ATOM    454 1HB  GLN A  28      -9.992 -12.237  10.108  1.00  1.53           H  
ATOM    455 2HB  GLN A  28     -10.740 -11.445  11.484  1.00  1.53           H  
ATOM    456 1HG  GLN A  28      -9.727 -13.015  13.007  1.00  1.53           H  
ATOM    457 2HG  GLN A  28      -9.073 -13.963  11.659  1.00  1.53           H  
ATOM    458 1HE2 GLN A  28      -6.376 -11.840  13.056  1.00  1.53           H  
ATOM    459 2HE2 GLN A  28      -7.422 -13.085  13.650  1.00  1.53           H  
ATOM    460  N   HIS A  29     -12.786 -12.480   8.978  1.00  1.61           N  
ATOM    461  CA  HIS A  29     -13.809 -11.748   8.248  1.00  1.61           C  
ATOM    462  C   HIS A  29     -14.977 -12.628   7.821  1.00  1.61           C  
ATOM    463  O   HIS A  29     -15.875 -12.163   7.121  1.00  1.61           O  
ATOM    464  CB  HIS A  29     -13.208 -11.086   7.002  1.00  1.61           C  
ATOM    465  CG  HIS A  29     -12.228  -9.987   7.295  1.00  1.61           C  
ATOM    466  ND1 HIS A  29     -12.611  -8.769   7.827  1.00  1.61           N  
ATOM    467  CD2 HIS A  29     -10.885  -9.917   7.126  1.00  1.61           C  
ATOM    468  CE1 HIS A  29     -11.543  -8.003   7.976  1.00  1.61           C  
ATOM    469  NE2 HIS A  29     -10.486  -8.675   7.558  1.00  1.61           N  
ATOM    470  H   HIS A  29     -12.002 -12.888   8.464  1.00  1.61           H  
ATOM    471  HA  HIS A  29     -14.209 -10.961   8.885  1.00  1.61           H  
ATOM    472 1HB  HIS A  29     -12.683 -11.845   6.423  1.00  1.61           H  
ATOM    473 2HB  HIS A  29     -14.004 -10.689   6.376  1.00  1.61           H  
ATOM    474  HD2 HIS A  29     -10.241 -10.694   6.725  1.00  1.61           H  
ATOM    475  HE1 HIS A  29     -11.538  -6.989   8.375  1.00  1.61           H  
ATOM    476  HE2 HIS A  29      -9.534  -8.339   7.555  1.00  1.61           H  
ATOM    477  N   ARG A  30     -14.979 -13.894   8.246  1.00  1.64           N  
ATOM    478  CA  ARG A  30     -16.023 -14.851   7.905  1.00  1.64           C  
ATOM    479  C   ARG A  30     -16.249 -14.993   6.387  1.00  1.64           C  
ATOM    480  O   ARG A  30     -17.391 -15.055   5.925  1.00  1.64           O  
ATOM    481  CB  ARG A  30     -17.326 -14.456   8.592  1.00  1.64           C  
ATOM    482  CG  ARG A  30     -17.434 -14.884  10.060  1.00  1.64           C  
ATOM    483  CD  ARG A  30     -16.524 -14.081  10.980  1.00  1.64           C  
ATOM    484  NE  ARG A  30     -16.770 -14.418  12.384  1.00  1.64           N  
ATOM    485  CZ  ARG A  30     -16.063 -13.978  13.462  1.00  1.64           C  
ATOM    486  NH1 ARG A  30     -15.026 -13.166  13.345  1.00  1.64           N  
ATOM    487  NH2 ARG A  30     -16.430 -14.377  14.671  1.00  1.64           N  
ATOM    488  H   ARG A  30     -14.233 -14.228   8.856  1.00  1.64           H  
ATOM    489  HA  ARG A  30     -15.714 -15.821   8.296  1.00  1.64           H  
ATOM    490 1HB  ARG A  30     -17.467 -13.382   8.561  1.00  1.64           H  
ATOM    491 2HB  ARG A  30     -18.162 -14.905   8.059  1.00  1.64           H  
ATOM    492 1HG  ARG A  30     -18.460 -14.755  10.399  1.00  1.64           H  
ATOM    493 2HG  ARG A  30     -17.153 -15.934  10.147  1.00  1.64           H  
ATOM    494 1HD  ARG A  30     -15.485 -14.299  10.754  1.00  1.64           H  
ATOM    495 2HD  ARG A  30     -16.703 -13.015  10.845  1.00  1.64           H  
ATOM    496  HE  ARG A  30     -17.542 -15.036  12.569  1.00  1.64           H  
ATOM    497 1HH1 ARG A  30     -14.695 -12.834  12.426  1.00  1.64           H  
ATOM    498 2HH1 ARG A  30     -14.533 -12.867  14.168  1.00  1.64           H  
ATOM    499 1HH2 ARG A  30     -17.221 -14.998  14.780  1.00  1.64           H  
ATOM    500 2HH2 ARG A  30     -15.920 -14.062  15.482  1.00  1.64           H  
ATOM    501  N   VAL A  31     -15.156 -15.070   5.618  1.00  1.62           N  
ATOM    502  CA  VAL A  31     -15.210 -15.193   4.154  1.00  1.62           C  
ATOM    503  C   VAL A  31     -14.567 -16.480   3.623  1.00  1.62           C  
ATOM    504  O   VAL A  31     -13.913 -16.474   2.580  1.00  1.62           O  
ATOM    505  CB  VAL A  31     -14.572 -13.979   3.459  1.00  1.62           C  
ATOM    506  CG1 VAL A  31     -15.378 -12.723   3.724  1.00  1.62           C  
ATOM    507  CG2 VAL A  31     -13.227 -13.831   3.947  1.00  1.62           C  
ATOM    508  H   VAL A  31     -14.246 -15.036   6.081  1.00  1.62           H  
ATOM    509  HA  VAL A  31     -16.261 -15.207   3.863  1.00  1.62           H  
ATOM    510  HB  VAL A  31     -14.560 -14.146   2.385  1.00  1.62           H  
ATOM    511 1HG1 VAL A  31     -14.919 -11.872   3.225  1.00  1.62           H  
ATOM    512 2HG1 VAL A  31     -16.393 -12.857   3.351  1.00  1.62           H  
ATOM    513 3HG1 VAL A  31     -15.410 -12.536   4.781  1.00  1.62           H  
ATOM    514 1HG2 VAL A  31     -12.743 -13.001   3.474  1.00  1.62           H  
ATOM    515 2HG2 VAL A  31     -13.270 -13.673   5.022  1.00  1.62           H  
ATOM    516 3HG2 VAL A  31     -12.695 -14.739   3.724  1.00  1.62           H  
ATOM    517  N   LYS A  32     -14.758 -17.577   4.348  1.00  1.56           N  
ATOM    518  CA  LYS A  32     -14.251 -18.902   3.967  1.00  1.56           C  
ATOM    519  C   LYS A  32     -12.725 -19.017   3.832  1.00  1.56           C  
ATOM    520  O   LYS A  32     -12.020 -19.061   4.838  1.00  1.56           O  
ATOM    521  CB  LYS A  32     -14.930 -19.368   2.666  1.00  1.56           C  
ATOM    522  CG  LYS A  32     -16.444 -19.532   2.776  1.00  1.56           C  
ATOM    523  CD  LYS A  32     -17.043 -20.043   1.472  1.00  1.56           C  
ATOM    524  CE  LYS A  32     -18.557 -20.193   1.573  1.00  1.56           C  
ATOM    525  NZ  LYS A  32     -19.156 -20.653   0.290  1.00  1.56           N  
ATOM    526  H   LYS A  32     -15.298 -17.486   5.196  1.00  1.56           H  
ATOM    527  HA  LYS A  32     -14.545 -19.599   4.753  1.00  1.56           H  
ATOM    528 1HB  LYS A  32     -14.733 -18.672   1.854  1.00  1.56           H  
ATOM    529 2HB  LYS A  32     -14.522 -20.336   2.374  1.00  1.56           H  
ATOM    530 1HG  LYS A  32     -16.675 -20.237   3.574  1.00  1.56           H  
ATOM    531 2HG  LYS A  32     -16.897 -18.572   3.021  1.00  1.56           H  
ATOM    532 1HD  LYS A  32     -16.807 -19.346   0.666  1.00  1.56           H  
ATOM    533 2HD  LYS A  32     -16.607 -21.011   1.229  1.00  1.56           H  
ATOM    534 1HE  LYS A  32     -18.793 -20.916   2.352  1.00  1.56           H  
ATOM    535 2HE  LYS A  32     -18.995 -19.231   1.840  1.00  1.56           H  
ATOM    536 1HZ  LYS A  32     -20.156 -20.741   0.397  1.00  1.56           H  
ATOM    537 2HZ  LYS A  32     -18.952 -19.982  -0.438  1.00  1.56           H  
ATOM    538 3HZ  LYS A  32     -18.765 -21.550   0.038  1.00  1.56           H  
ATOM    539  N   ALA A  33     -12.222 -19.172   2.611  1.00  1.48           N  
ATOM    540  CA  ALA A  33     -10.790 -19.356   2.375  1.00  1.48           C  
ATOM    541  C   ALA A  33     -10.444 -18.954   0.943  1.00  1.48           C  
ATOM    542  O   ALA A  33     -11.341 -18.909   0.101  1.00  1.48           O  
ATOM    543  CB  ALA A  33     -10.422 -20.813   2.615  1.00  1.48           C  
ATOM    544  H   ALA A  33     -12.843 -19.124   1.818  1.00  1.48           H  
ATOM    545  HA  ALA A  33     -10.244 -18.721   3.064  1.00  1.48           H  
ATOM    546 1HB  ALA A  33      -9.375 -20.977   2.449  1.00  1.48           H  
ATOM    547 2HB  ALA A  33     -10.666 -21.086   3.641  1.00  1.48           H  
ATOM    548 3HB  ALA A  33     -10.984 -21.441   1.928  1.00  1.48           H  
ATOM    549  N   PRO A  34      -9.177 -18.629   0.618  1.00  1.42           N  
ATOM    550  CA  PRO A  34      -8.741 -18.424  -0.740  1.00  1.42           C  
ATOM    551  C   PRO A  34      -8.803 -19.744  -1.469  1.00  1.42           C  
ATOM    552  O   PRO A  34      -8.589 -20.804  -0.870  1.00  1.42           O  
ATOM    553  CB  PRO A  34      -7.298 -17.951  -0.592  1.00  1.42           C  
ATOM    554  CG  PRO A  34      -6.863 -18.506   0.756  1.00  1.42           C  
ATOM    555  CD  PRO A  34      -8.111 -18.429   1.621  1.00  1.42           C  
ATOM    556  HA  PRO A  34      -9.381 -17.670  -1.214  1.00  1.42           H  
ATOM    557 1HB  PRO A  34      -6.700 -18.336  -1.433  1.00  1.42           H  
ATOM    558 2HB  PRO A  34      -7.256 -16.857  -0.649  1.00  1.42           H  
ATOM    559 1HG  PRO A  34      -6.502 -19.538   0.640  1.00  1.42           H  
ATOM    560 2HG  PRO A  34      -6.026 -17.937   1.154  1.00  1.42           H  
ATOM    561 1HD  PRO A  34      -8.089 -19.187   2.375  1.00  1.42           H  
ATOM    562 2HD  PRO A  34      -8.163 -17.440   2.049  1.00  1.42           H  
ATOM    563  N   VAL A  35      -9.042 -19.682  -2.759  1.00  1.39           N  
ATOM    564  CA  VAL A  35      -9.062 -20.885  -3.571  1.00  1.39           C  
ATOM    565  C   VAL A  35      -8.028 -20.803  -4.667  1.00  1.39           C  
ATOM    566  O   VAL A  35      -7.954 -19.812  -5.390  1.00  1.39           O  
ATOM    567  CB  VAL A  35     -10.466 -21.118  -4.156  1.00  1.39           C  
ATOM    568  CG1 VAL A  35     -10.463 -22.334  -5.051  1.00  1.39           C  
ATOM    569  CG2 VAL A  35     -11.458 -21.303  -3.013  1.00  1.39           C  
ATOM    570  H   VAL A  35      -9.216 -18.767  -3.173  1.00  1.39           H  
ATOM    571  HA  VAL A  35      -8.818 -21.738  -2.937  1.00  1.39           H  
ATOM    572  HB  VAL A  35     -10.755 -20.263  -4.748  1.00  1.39           H  
ATOM    573 1HG1 VAL A  35     -11.460 -22.486  -5.463  1.00  1.39           H  
ATOM    574 2HG1 VAL A  35      -9.756 -22.193  -5.866  1.00  1.39           H  
ATOM    575 3HG1 VAL A  35     -10.174 -23.203  -4.466  1.00  1.39           H  
ATOM    576 1HG2 VAL A  35     -12.455 -21.462  -3.418  1.00  1.39           H  
ATOM    577 2HG2 VAL A  35     -11.164 -22.168  -2.416  1.00  1.39           H  
ATOM    578 3HG2 VAL A  35     -11.466 -20.414  -2.379  1.00  1.39           H  
ATOM    579  N   TYR A  36      -7.206 -21.834  -4.770  1.00  1.41           N  
ATOM    580  CA  TYR A  36      -6.161 -21.848  -5.778  1.00  1.41           C  
ATOM    581  C   TYR A  36      -6.473 -22.804  -6.919  1.00  1.41           C  
ATOM    582  O   TYR A  36      -6.979 -23.914  -6.706  1.00  1.41           O  
ATOM    583  CB  TYR A  36      -4.845 -22.214  -5.115  1.00  1.41           C  
ATOM    584  CG  TYR A  36      -4.314 -21.153  -4.178  1.00  1.41           C  
ATOM    585  CD1 TYR A  36      -4.769 -21.056  -2.858  1.00  1.41           C  
ATOM    586  CD2 TYR A  36      -3.341 -20.311  -4.623  1.00  1.41           C  
ATOM    587  CE1 TYR A  36      -4.227 -20.096  -2.015  1.00  1.41           C  
ATOM    588  CE2 TYR A  36      -2.809 -19.375  -3.785  1.00  1.41           C  
ATOM    589  CZ  TYR A  36      -3.232 -19.256  -2.502  1.00  1.41           C  
ATOM    590  OH  TYR A  36      -2.639 -18.323  -1.699  1.00  1.41           O  
ATOM    591  H   TYR A  36      -7.308 -22.618  -4.139  1.00  1.41           H  
ATOM    592  HA  TYR A  36      -6.069 -20.849  -6.204  1.00  1.41           H  
ATOM    593 1HB  TYR A  36      -4.965 -23.139  -4.551  1.00  1.41           H  
ATOM    594 2HB  TYR A  36      -4.095 -22.393  -5.885  1.00  1.41           H  
ATOM    595  HD1 TYR A  36      -5.541 -21.733  -2.491  1.00  1.41           H  
ATOM    596  HD2 TYR A  36      -2.982 -20.399  -5.646  1.00  1.41           H  
ATOM    597  HE1 TYR A  36      -4.566 -20.013  -0.983  1.00  1.41           H  
ATOM    598  HE2 TYR A  36      -2.038 -18.730  -4.132  1.00  1.41           H  
ATOM    599  HH  TYR A  36      -1.747 -18.125  -2.065  1.00  1.41           H  
ATOM    600  N   ARG A  37      -6.160 -22.354  -8.128  1.00  1.44           N  
ATOM    601  CA  ARG A  37      -6.338 -23.104  -9.364  1.00  1.44           C  
ATOM    602  C   ARG A  37      -5.177 -22.847 -10.310  1.00  1.44           C  
ATOM    603  O   ARG A  37      -4.361 -21.950 -10.087  1.00  1.44           O  
ATOM    604  CB  ARG A  37      -7.652 -22.758 -10.050  1.00  1.44           C  
ATOM    605  CG  ARG A  37      -8.929 -23.132  -9.300  1.00  1.44           C  
ATOM    606  CD  ARG A  37      -9.125 -24.607  -9.281  1.00  1.44           C  
ATOM    607  NE  ARG A  37     -10.397 -24.993  -8.693  1.00  1.44           N  
ATOM    608  CZ  ARG A  37     -10.604 -25.242  -7.385  1.00  1.44           C  
ATOM    609  NH1 ARG A  37      -9.619 -25.151  -6.516  1.00  1.44           N  
ATOM    610  NH2 ARG A  37     -11.813 -25.589  -6.971  1.00  1.44           N  
ATOM    611  H   ARG A  37      -5.762 -21.416  -8.199  1.00  1.44           H  
ATOM    612  HA  ARG A  37      -6.352 -24.167  -9.125  1.00  1.44           H  
ATOM    613 1HB  ARG A  37      -7.683 -21.700 -10.202  1.00  1.44           H  
ATOM    614 2HB  ARG A  37      -7.690 -23.226 -11.032  1.00  1.44           H  
ATOM    615 1HG  ARG A  37      -8.900 -22.770  -8.280  1.00  1.44           H  
ATOM    616 2HG  ARG A  37      -9.782 -22.693  -9.813  1.00  1.44           H  
ATOM    617 1HD  ARG A  37      -9.089 -24.993 -10.299  1.00  1.44           H  
ATOM    618 2HD  ARG A  37      -8.329 -25.066  -8.694  1.00  1.44           H  
ATOM    619  HE  ARG A  37     -11.188 -25.082  -9.314  1.00  1.44           H  
ATOM    620 1HH1 ARG A  37      -8.670 -24.867  -6.810  1.00  1.44           H  
ATOM    621 2HH1 ARG A  37      -9.791 -25.348  -5.545  1.00  1.44           H  
ATOM    622 1HH2 ARG A  37     -12.572 -25.664  -7.635  1.00  1.44           H  
ATOM    623 2HH2 ARG A  37     -11.975 -25.780  -5.994  1.00  1.44           H  
ATOM    624  N   THR A  38      -5.086 -23.621 -11.379  1.00  1.47           N  
ATOM    625  CA  THR A  38      -4.020 -23.358 -12.326  1.00  1.47           C  
ATOM    626  C   THR A  38      -4.107 -21.903 -12.790  1.00  1.47           C  
ATOM    627  O   THR A  38      -5.180 -21.434 -13.176  1.00  1.47           O  
ATOM    628  CB  THR A  38      -4.119 -24.309 -13.532  1.00  1.47           C  
ATOM    629  OG1 THR A  38      -4.060 -25.669 -13.072  1.00  1.47           O  
ATOM    630  CG2 THR A  38      -2.981 -24.059 -14.506  1.00  1.47           C  
ATOM    631  H   THR A  38      -5.743 -24.370 -11.541  1.00  1.47           H  
ATOM    632  HA  THR A  38      -3.059 -23.508 -11.835  1.00  1.47           H  
ATOM    633  HB  THR A  38      -5.067 -24.146 -14.044  1.00  1.47           H  
ATOM    634  HG1 THR A  38      -4.100 -26.264 -13.828  1.00  1.47           H  
ATOM    635 1HG2 THR A  38      -3.068 -24.739 -15.350  1.00  1.47           H  
ATOM    636 2HG2 THR A  38      -3.029 -23.038 -14.867  1.00  1.47           H  
ATOM    637 3HG2 THR A  38      -2.029 -24.221 -14.006  1.00  1.47           H  
ATOM    638  N   ASP A  39      -2.969 -21.207 -12.717  1.00  1.49           N  
ATOM    639  CA  ASP A  39      -2.793 -19.799 -13.092  1.00  1.49           C  
ATOM    640  C   ASP A  39      -3.511 -18.753 -12.216  1.00  1.49           C  
ATOM    641  O   ASP A  39      -3.428 -17.563 -12.529  1.00  1.49           O  
ATOM    642  CB  ASP A  39      -3.204 -19.574 -14.553  1.00  1.49           C  
ATOM    643  CG  ASP A  39      -2.328 -20.352 -15.531  1.00  1.49           C  
ATOM    644  OD1 ASP A  39      -1.136 -20.370 -15.339  1.00  1.49           O  
ATOM    645  OD2 ASP A  39      -2.858 -20.935 -16.445  1.00  1.49           O  
ATOM    646  H   ASP A  39      -2.161 -21.700 -12.368  1.00  1.49           H  
ATOM    647  HA  ASP A  39      -1.740 -19.579 -13.061  1.00  1.49           H  
ATOM    648 1HB  ASP A  39      -4.245 -19.845 -14.710  1.00  1.49           H  
ATOM    649 2HB  ASP A  39      -3.117 -18.513 -14.785  1.00  1.49           H  
ATOM    650  N   ARG A  40      -4.138 -19.137 -11.090  1.00  1.50           N  
ATOM    651  CA  ARG A  40      -4.858 -18.117 -10.307  1.00  1.50           C  
ATOM    652  C   ARG A  40      -5.174 -18.398  -8.831  1.00  1.50           C  
ATOM    653  O   ARG A  40      -5.149 -19.536  -8.345  1.00  1.50           O  
ATOM    654  CB  ARG A  40      -6.205 -17.830 -10.968  1.00  1.50           C  
ATOM    655  CG  ARG A  40      -7.172 -19.014 -10.958  1.00  1.50           C  
ATOM    656  CD  ARG A  40      -8.471 -18.686 -11.615  1.00  1.50           C  
ATOM    657  NE  ARG A  40      -9.421 -19.806 -11.607  1.00  1.50           N  
ATOM    658  CZ  ARG A  40     -10.667 -19.761 -12.138  1.00  1.50           C  
ATOM    659  NH1 ARG A  40     -11.098 -18.666 -12.719  1.00  1.50           N  
ATOM    660  NH2 ARG A  40     -11.464 -20.818 -12.079  1.00  1.50           N  
ATOM    661  H   ARG A  40      -4.166 -20.119 -10.812  1.00  1.50           H  
ATOM    662  HA  ARG A  40      -4.256 -17.212 -10.332  1.00  1.50           H  
ATOM    663 1HB  ARG A  40      -6.697 -16.997 -10.462  1.00  1.50           H  
ATOM    664 2HB  ARG A  40      -6.052 -17.530 -12.004  1.00  1.50           H  
ATOM    665 1HG  ARG A  40      -6.714 -19.856 -11.486  1.00  1.50           H  
ATOM    666 2HG  ARG A  40      -7.370 -19.292  -9.924  1.00  1.50           H  
ATOM    667 1HD  ARG A  40      -8.924 -17.870 -11.060  1.00  1.50           H  
ATOM    668 2HD  ARG A  40      -8.303 -18.380 -12.646  1.00  1.50           H  
ATOM    669  HE  ARG A  40      -9.128 -20.663 -11.175  1.00  1.50           H  
ATOM    670 1HH1 ARG A  40     -10.495 -17.830 -12.773  1.00  1.50           H  
ATOM    671 2HH1 ARG A  40     -12.023 -18.628 -13.109  1.00  1.50           H  
ATOM    672 1HH2 ARG A  40     -11.157 -21.670 -11.639  1.00  1.50           H  
ATOM    673 2HH2 ARG A  40     -12.389 -20.769 -12.478  1.00  1.50           H  
ATOM    674  N   VAL A  41      -5.557 -17.316  -8.139  1.00  1.51           N  
ATOM    675  CA  VAL A  41      -6.102 -17.415  -6.786  1.00  1.51           C  
ATOM    676  C   VAL A  41      -7.378 -16.587  -6.720  1.00  1.51           C  
ATOM    677  O   VAL A  41      -7.465 -15.488  -7.282  1.00  1.51           O  
ATOM    678  CB  VAL A  41      -5.130 -16.884  -5.713  1.00  1.51           C  
ATOM    679  CG1 VAL A  41      -4.915 -15.415  -5.915  1.00  1.51           C  
ATOM    680  CG2 VAL A  41      -5.658 -17.164  -4.286  1.00  1.51           C  
ATOM    681  H   VAL A  41      -5.498 -16.406  -8.597  1.00  1.51           H  
ATOM    682  HA  VAL A  41      -6.336 -18.453  -6.570  1.00  1.51           H  
ATOM    683  HB  VAL A  41      -4.195 -17.376  -5.836  1.00  1.51           H  
ATOM    684 1HG1 VAL A  41      -4.203 -15.035  -5.183  1.00  1.51           H  
ATOM    685 2HG1 VAL A  41      -4.544 -15.241  -6.908  1.00  1.51           H  
ATOM    686 3HG1 VAL A  41      -5.865 -14.903  -5.791  1.00  1.51           H  
ATOM    687 1HG2 VAL A  41      -4.933 -16.800  -3.558  1.00  1.51           H  
ATOM    688 2HG2 VAL A  41      -6.602 -16.663  -4.117  1.00  1.51           H  
ATOM    689 3HG2 VAL A  41      -5.796 -18.239  -4.156  1.00  1.51           H  
ATOM    690  N   MET A  42      -8.358 -17.097  -6.001  1.00  1.54           N  
ATOM    691  CA  MET A  42      -9.604 -16.390  -5.810  1.00  1.54           C  
ATOM    692  C   MET A  42      -9.783 -16.069  -4.333  1.00  1.54           C  
ATOM    693  O   MET A  42      -9.465 -16.884  -3.464  1.00  1.54           O  
ATOM    694  CB  MET A  42     -10.716 -17.242  -6.394  1.00  1.54           C  
ATOM    695  CG  MET A  42     -10.601 -17.398  -7.926  1.00  1.54           C  
ATOM    696  SD  MET A  42     -11.508 -18.785  -8.547  1.00  1.54           S  
ATOM    697  CE  MET A  42     -10.351 -20.066  -8.060  1.00  1.54           C  
ATOM    698  H   MET A  42      -8.238 -18.023  -5.600  1.00  1.54           H  
ATOM    699  HA  MET A  42      -9.560 -15.451  -6.351  1.00  1.54           H  
ATOM    700 1HB  MET A  42     -10.692 -18.229  -5.948  1.00  1.54           H  
ATOM    701 2HB  MET A  42     -11.681 -16.791  -6.166  1.00  1.54           H  
ATOM    702 1HG  MET A  42     -10.985 -16.494  -8.404  1.00  1.54           H  
ATOM    703 2HG  MET A  42      -9.565 -17.514  -8.224  1.00  1.54           H  
ATOM    704 1HE  MET A  42     -10.749 -21.032  -8.342  1.00  1.54           H  
ATOM    705 2HE  MET A  42      -9.391 -19.903  -8.547  1.00  1.54           H  
ATOM    706 3HE  MET A  42     -10.209 -20.031  -6.992  1.00  1.54           H  
ATOM    707  N   PHE A  43     -10.283 -14.868  -4.046  1.00  1.57           N  
ATOM    708  CA  PHE A  43     -10.435 -14.387  -2.667  1.00  1.57           C  
ATOM    709  C   PHE A  43     -11.539 -13.350  -2.517  1.00  1.57           C  
ATOM    710  O   PHE A  43     -11.504 -12.313  -3.165  1.00  1.57           O  
ATOM    711  CB  PHE A  43      -9.100 -13.762  -2.250  1.00  1.57           C  
ATOM    712  CG  PHE A  43      -9.020 -13.159  -0.887  1.00  1.57           C  
ATOM    713  CD1 PHE A  43      -8.747 -13.907   0.242  1.00  1.57           C  
ATOM    714  CD2 PHE A  43      -9.179 -11.788  -0.750  1.00  1.57           C  
ATOM    715  CE1 PHE A  43      -8.636 -13.280   1.469  1.00  1.57           C  
ATOM    716  CE2 PHE A  43      -9.067 -11.181   0.473  1.00  1.57           C  
ATOM    717  CZ  PHE A  43      -8.794 -11.931   1.583  1.00  1.57           C  
ATOM    718  H   PHE A  43     -10.545 -14.266  -4.829  1.00  1.57           H  
ATOM    719  HA  PHE A  43     -10.664 -15.238  -2.025  1.00  1.57           H  
ATOM    720 1HB  PHE A  43      -8.320 -14.524  -2.317  1.00  1.57           H  
ATOM    721 2HB  PHE A  43      -8.839 -12.986  -2.969  1.00  1.57           H  
ATOM    722  HD1 PHE A  43      -8.608 -14.984   0.161  1.00  1.57           H  
ATOM    723  HD2 PHE A  43      -9.387 -11.187  -1.637  1.00  1.57           H  
ATOM    724  HE1 PHE A  43      -8.404 -13.854   2.350  1.00  1.57           H  
ATOM    725  HE2 PHE A  43      -9.192 -10.100   0.559  1.00  1.57           H  
ATOM    726  HZ  PHE A  43      -8.697 -11.452   2.556  1.00  1.57           H  
ATOM    727  N   GLN A  44     -12.520 -13.604  -1.649  1.00  1.60           N  
ATOM    728  CA  GLN A  44     -13.618 -12.642  -1.458  1.00  1.60           C  
ATOM    729  C   GLN A  44     -14.248 -12.211  -2.787  1.00  1.60           C  
ATOM    730  O   GLN A  44     -14.484 -11.024  -3.016  1.00  1.60           O  
ATOM    731  CB  GLN A  44     -13.148 -11.403  -0.681  1.00  1.60           C  
ATOM    732  CG  GLN A  44     -12.685 -11.684   0.741  1.00  1.60           C  
ATOM    733  CD  GLN A  44     -12.287 -10.404   1.491  1.00  1.60           C  
ATOM    734  OE1 GLN A  44     -12.513  -9.292   1.004  1.00  1.60           O  
ATOM    735  NE2 GLN A  44     -11.708 -10.551   2.680  1.00  1.60           N  
ATOM    736  H   GLN A  44     -12.508 -14.465  -1.117  1.00  1.60           H  
ATOM    737  HA  GLN A  44     -14.397 -13.130  -0.870  1.00  1.60           H  
ATOM    738 1HB  GLN A  44     -12.327 -10.921  -1.212  1.00  1.60           H  
ATOM    739 2HB  GLN A  44     -13.964 -10.684  -0.630  1.00  1.60           H  
ATOM    740 1HG  GLN A  44     -13.504 -12.144   1.269  1.00  1.60           H  
ATOM    741 2HG  GLN A  44     -11.834 -12.362   0.722  1.00  1.60           H  
ATOM    742 1HE2 GLN A  44     -11.438  -9.744   3.207  1.00  1.60           H  
ATOM    743 2HE2 GLN A  44     -11.543 -11.466   3.048  1.00  1.60           H  
ATOM    744  N   ASP A  45     -14.484 -13.193  -3.662  1.00  1.62           N  
ATOM    745  CA  ASP A  45     -15.059 -13.036  -5.004  1.00  1.62           C  
ATOM    746  C   ASP A  45     -14.171 -12.270  -6.006  1.00  1.62           C  
ATOM    747  O   ASP A  45     -14.603 -11.995  -7.128  1.00  1.62           O  
ATOM    748  CB  ASP A  45     -16.437 -12.366  -4.930  1.00  1.62           C  
ATOM    749  CG  ASP A  45     -17.456 -13.206  -4.153  1.00  1.62           C  
ATOM    750  OD1 ASP A  45     -17.492 -14.398  -4.354  1.00  1.62           O  
ATOM    751  OD2 ASP A  45     -18.172 -12.651  -3.356  1.00  1.62           O  
ATOM    752  H   ASP A  45     -14.246 -14.127  -3.368  1.00  1.62           H  
ATOM    753  HA  ASP A  45     -15.210 -14.036  -5.411  1.00  1.62           H  
ATOM    754 1HB  ASP A  45     -16.365 -11.380  -4.480  1.00  1.62           H  
ATOM    755 2HB  ASP A  45     -16.815 -12.224  -5.942  1.00  1.62           H  
ATOM    756  N   LYS A  46     -12.922 -11.984  -5.639  1.00  1.61           N  
ATOM    757  CA  LYS A  46     -11.973 -11.335  -6.532  1.00  1.61           C  
ATOM    758  C   LYS A  46     -11.049 -12.391  -7.120  1.00  1.61           C  
ATOM    759  O   LYS A  46     -10.885 -13.464  -6.536  1.00  1.61           O  
ATOM    760  CB  LYS A  46     -11.197 -10.266  -5.773  1.00  1.61           C  
ATOM    761  CG  LYS A  46     -12.097  -9.157  -5.242  1.00  1.61           C  
ATOM    762  CD  LYS A  46     -11.331  -8.105  -4.472  1.00  1.61           C  
ATOM    763  CE  LYS A  46     -12.277  -7.036  -3.933  1.00  1.61           C  
ATOM    764  NZ  LYS A  46     -11.558  -5.991  -3.154  1.00  1.61           N  
ATOM    765  H   LYS A  46     -12.608 -12.191  -4.695  1.00  1.61           H  
ATOM    766  HA  LYS A  46     -12.517 -10.863  -7.350  1.00  1.61           H  
ATOM    767 1HB  LYS A  46     -10.678 -10.716  -4.928  1.00  1.61           H  
ATOM    768 2HB  LYS A  46     -10.445  -9.823  -6.425  1.00  1.61           H  
ATOM    769 1HG  LYS A  46     -12.619  -8.686  -6.073  1.00  1.61           H  
ATOM    770 2HG  LYS A  46     -12.840  -9.600  -4.574  1.00  1.61           H  
ATOM    771 1HD  LYS A  46     -10.808  -8.579  -3.636  1.00  1.61           H  
ATOM    772 2HD  LYS A  46     -10.594  -7.637  -5.123  1.00  1.61           H  
ATOM    773 1HE  LYS A  46     -12.790  -6.563  -4.769  1.00  1.61           H  
ATOM    774 2HE  LYS A  46     -13.018  -7.512  -3.287  1.00  1.61           H  
ATOM    775 1HZ  LYS A  46     -12.220  -5.306  -2.818  1.00  1.61           H  
ATOM    776 2HZ  LYS A  46     -11.090  -6.422  -2.367  1.00  1.61           H  
ATOM    777 3HZ  LYS A  46     -10.877  -5.539  -3.746  1.00  1.61           H  
ATOM    778  N   GLU A  47     -10.424 -12.089  -8.253  1.00  1.57           N  
ATOM    779  CA  GLU A  47      -9.516 -13.044  -8.888  1.00  1.57           C  
ATOM    780  C   GLU A  47      -8.218 -12.405  -9.336  1.00  1.57           C  
ATOM    781  O   GLU A  47      -8.219 -11.329  -9.941  1.00  1.57           O  
ATOM    782  CB  GLU A  47     -10.213 -13.693 -10.085  1.00  1.57           C  
ATOM    783  CG  GLU A  47      -9.402 -14.723 -10.831  1.00  1.57           C  
ATOM    784  CD  GLU A  47     -10.196 -15.360 -11.934  1.00  1.57           C  
ATOM    785  OE1 GLU A  47     -11.356 -15.059 -12.065  1.00  1.57           O  
ATOM    786  OE2 GLU A  47      -9.641 -16.157 -12.651  1.00  1.57           O  
ATOM    787  H   GLU A  47     -10.585 -11.193  -8.691  1.00  1.57           H  
ATOM    788  HA  GLU A  47      -9.266 -13.820  -8.166  1.00  1.57           H  
ATOM    789 1HB  GLU A  47     -11.126 -14.180  -9.743  1.00  1.57           H  
ATOM    790 2HB  GLU A  47     -10.502 -12.920 -10.796  1.00  1.57           H  
ATOM    791 1HG  GLU A  47      -8.519 -14.249 -11.260  1.00  1.57           H  
ATOM    792 2HG  GLU A  47      -9.066 -15.487 -10.127  1.00  1.57           H  
ATOM    793  N   TYR A  48      -7.110 -13.085  -9.036  1.00  1.52           N  
ATOM    794  CA  TYR A  48      -5.786 -12.599  -9.396  1.00  1.52           C  
ATOM    795  C   TYR A  48      -5.026 -13.700 -10.140  1.00  1.52           C  
ATOM    796  O   TYR A  48      -5.167 -14.884  -9.810  1.00  1.52           O  
ATOM    797  CB  TYR A  48      -5.057 -12.225  -8.116  1.00  1.52           C  
ATOM    798  CG  TYR A  48      -5.861 -11.269  -7.244  1.00  1.52           C  
ATOM    799  CD1 TYR A  48      -6.784 -11.796  -6.332  1.00  1.52           C  
ATOM    800  CD2 TYR A  48      -5.705  -9.910  -7.346  1.00  1.52           C  
ATOM    801  CE1 TYR A  48      -7.523 -10.953  -5.531  1.00  1.52           C  
ATOM    802  CE2 TYR A  48      -6.437  -9.069  -6.545  1.00  1.52           C  
ATOM    803  CZ  TYR A  48      -7.338  -9.581  -5.640  1.00  1.52           C  
ATOM    804  OH  TYR A  48      -8.056  -8.723  -4.851  1.00  1.52           O  
ATOM    805  H   TYR A  48      -7.200 -13.958  -8.515  1.00  1.52           H  
ATOM    806  HA  TYR A  48      -5.875 -11.734 -10.055  1.00  1.52           H  
ATOM    807 1HB  TYR A  48      -4.836 -13.102  -7.544  1.00  1.52           H  
ATOM    808 2HB  TYR A  48      -4.112 -11.751  -8.372  1.00  1.52           H  
ATOM    809  HD1 TYR A  48      -6.921 -12.875  -6.253  1.00  1.52           H  
ATOM    810  HD2 TYR A  48      -4.997  -9.497  -8.062  1.00  1.52           H  
ATOM    811  HE1 TYR A  48      -8.239 -11.363  -4.819  1.00  1.52           H  
ATOM    812  HE2 TYR A  48      -6.304  -7.991  -6.627  1.00  1.52           H  
ATOM    813  HH  TYR A  48      -7.804  -7.819  -5.060  1.00  1.52           H  
ATOM    814  N   SER A  49      -4.183 -13.333 -11.112  1.00  1.49           N  
ATOM    815  CA  SER A  49      -3.443 -14.363 -11.850  1.00  1.49           C  
ATOM    816  C   SER A  49      -1.978 -14.470 -11.439  1.00  1.49           C  
ATOM    817  O   SER A  49      -1.390 -13.528 -10.914  1.00  1.49           O  
ATOM    818  CB  SER A  49      -3.524 -14.113 -13.344  1.00  1.49           C  
ATOM    819  OG  SER A  49      -4.844 -14.202 -13.809  1.00  1.49           O  
ATOM    820  H   SER A  49      -4.067 -12.345 -11.373  1.00  1.49           H  
ATOM    821  HA  SER A  49      -3.915 -15.320 -11.654  1.00  1.49           H  
ATOM    822 1HB  SER A  49      -3.125 -13.141 -13.567  1.00  1.49           H  
ATOM    823 2HB  SER A  49      -2.906 -14.846 -13.861  1.00  1.49           H  
ATOM    824  HG  SER A  49      -5.313 -13.455 -13.424  1.00  1.49           H  
ATOM    825  N   ILE A  50      -1.378 -15.626 -11.704  1.00  1.50           N  
ATOM    826  CA  ILE A  50       0.041 -15.810 -11.399  1.00  1.50           C  
ATOM    827  C   ILE A  50       0.931 -14.948 -12.285  1.00  1.50           C  
ATOM    828  O   ILE A  50       1.879 -14.327 -11.810  1.00  1.50           O  
ATOM    829  CB  ILE A  50       0.508 -17.265 -11.534  1.00  1.50           C  
ATOM    830  CG1 ILE A  50      -0.136 -18.127 -10.512  1.00  1.50           C  
ATOM    831  CG2 ILE A  50       2.018 -17.321 -11.350  1.00  1.50           C  
ATOM    832  CD1 ILE A  50       0.103 -19.587 -10.721  1.00  1.50           C  
ATOM    833  H   ILE A  50      -1.936 -16.376 -12.114  1.00  1.50           H  
ATOM    834  HA  ILE A  50       0.210 -15.503 -10.367  1.00  1.50           H  
ATOM    835  HB  ILE A  50       0.240 -17.649 -12.520  1.00  1.50           H  
ATOM    836 1HG1 ILE A  50       0.246 -17.849  -9.541  1.00  1.50           H  
ATOM    837 2HG1 ILE A  50      -1.212 -17.955 -10.533  1.00  1.50           H  
ATOM    838 1HG2 ILE A  50       2.368 -18.347 -11.446  1.00  1.50           H  
ATOM    839 2HG2 ILE A  50       2.504 -16.705 -12.105  1.00  1.50           H  
ATOM    840 3HG2 ILE A  50       2.282 -16.946 -10.357  1.00  1.50           H  
ATOM    841 1HD1 ILE A  50      -0.401 -20.150  -9.936  1.00  1.50           H  
ATOM    842 2HD1 ILE A  50      -0.253 -19.905 -11.656  1.00  1.50           H  
ATOM    843 3HD1 ILE A  50       1.173 -19.774 -10.687  1.00  1.50           H  
ATOM    844  N   GLU A  51       0.628 -14.896 -13.581  1.00  1.57           N  
ATOM    845  CA  GLU A  51       1.451 -14.137 -14.527  1.00  1.57           C  
ATOM    846  C   GLU A  51       1.537 -12.655 -14.173  1.00  1.57           C  
ATOM    847  O   GLU A  51       2.592 -12.032 -14.293  1.00  1.57           O  
ATOM    848  CB  GLU A  51       0.900 -14.274 -15.942  1.00  1.57           C  
ATOM    849  CG  GLU A  51       1.082 -15.643 -16.570  1.00  1.57           C  
ATOM    850  CD  GLU A  51       0.487 -15.728 -17.961  1.00  1.57           C  
ATOM    851  OE1 GLU A  51      -0.218 -14.823 -18.339  1.00  1.57           O  
ATOM    852  OE2 GLU A  51       0.752 -16.688 -18.646  1.00  1.57           O  
ATOM    853  H   GLU A  51      -0.174 -15.410 -13.917  1.00  1.57           H  
ATOM    854  HA  GLU A  51       2.461 -14.550 -14.505  1.00  1.57           H  
ATOM    855 1HB  GLU A  51      -0.169 -14.051 -15.935  1.00  1.57           H  
ATOM    856 2HB  GLU A  51       1.380 -13.542 -16.590  1.00  1.57           H  
ATOM    857 1HG  GLU A  51       2.148 -15.868 -16.624  1.00  1.57           H  
ATOM    858 2HG  GLU A  51       0.613 -16.390 -15.928  1.00  1.57           H  
ATOM    859  N   GLU A  52       0.452 -12.114 -13.635  1.00  1.71           N  
ATOM    860  CA  GLU A  52       0.377 -10.713 -13.232  1.00  1.71           C  
ATOM    861  C   GLU A  52       1.394 -10.381 -12.137  1.00  1.71           C  
ATOM    862  O   GLU A  52       1.747  -9.216 -11.938  1.00  1.71           O  
ATOM    863  CB  GLU A  52      -1.033 -10.400 -12.726  1.00  1.71           C  
ATOM    864  CG  GLU A  52      -2.107 -10.386 -13.808  1.00  1.71           C  
ATOM    865  CD  GLU A  52      -3.522 -10.296 -13.253  1.00  1.71           C  
ATOM    866  OE1 GLU A  52      -3.714 -10.614 -12.090  1.00  1.71           O  
ATOM    867  OE2 GLU A  52      -4.405  -9.921 -13.985  1.00  1.71           O  
ATOM    868  H   GLU A  52      -0.366 -12.693 -13.525  1.00  1.71           H  
ATOM    869  HA  GLU A  52       0.590 -10.091 -14.101  1.00  1.71           H  
ATOM    870 1HB  GLU A  52      -1.320 -11.143 -11.982  1.00  1.71           H  
ATOM    871 2HB  GLU A  52      -1.035  -9.430 -12.230  1.00  1.71           H  
ATOM    872 1HG  GLU A  52      -1.933  -9.526 -14.454  1.00  1.71           H  
ATOM    873 2HG  GLU A  52      -2.005 -11.281 -14.416  1.00  1.71           H  
ATOM    874  N   ILE A  53       1.802 -11.399 -11.391  1.00  1.94           N  
ATOM    875  CA  ILE A  53       2.704 -11.273 -10.273  1.00  1.94           C  
ATOM    876  C   ILE A  53       4.132 -11.676 -10.627  1.00  1.94           C  
ATOM    877  O   ILE A  53       5.089 -10.970 -10.280  1.00  1.94           O  
ATOM    878  CB  ILE A  53       2.215 -12.200  -9.169  1.00  1.94           C  
ATOM    879  CG1 ILE A  53       0.868 -11.786  -8.764  1.00  1.94           C  
ATOM    880  CG2 ILE A  53       3.153 -12.173  -7.972  1.00  1.94           C  
ATOM    881  CD1 ILE A  53       0.266 -12.782  -7.929  1.00  1.94           C  
ATOM    882  H   ILE A  53       1.496 -12.338 -11.626  1.00  1.94           H  
ATOM    883  HA  ILE A  53       2.697 -10.241  -9.930  1.00  1.94           H  
ATOM    884  HB  ILE A  53       2.147 -13.218  -9.549  1.00  1.94           H  
ATOM    885 1HG1 ILE A  53       0.916 -10.844  -8.237  1.00  1.94           H  
ATOM    886 2HG1 ILE A  53       0.239 -11.664  -9.650  1.00  1.94           H  
ATOM    887 1HG2 ILE A  53       2.766 -12.837  -7.208  1.00  1.94           H  
ATOM    888 2HG2 ILE A  53       4.147 -12.502  -8.278  1.00  1.94           H  
ATOM    889 3HG2 ILE A  53       3.209 -11.159  -7.578  1.00  1.94           H  
ATOM    890 1HD1 ILE A  53      -0.740 -12.480  -7.653  1.00  1.94           H  
ATOM    891 2HD1 ILE A  53       0.235 -13.699  -8.501  1.00  1.94           H  
ATOM    892 3HD1 ILE A  53       0.871 -12.918  -7.039  1.00  1.94           H  
ATOM    893  N   GLU A  54       4.259 -12.854 -11.253  1.00  2.29           N  
ATOM    894  CA  GLU A  54       5.546 -13.485 -11.525  1.00  2.29           C  
ATOM    895  C   GLU A  54       6.087 -13.453 -12.960  1.00  2.29           C  
ATOM    896  O   GLU A  54       7.210 -13.908 -13.185  1.00  2.29           O  
ATOM    897  CB  GLU A  54       5.474 -14.959 -11.131  1.00  2.29           C  
ATOM    898  CG  GLU A  54       5.184 -15.230  -9.676  1.00  2.29           C  
ATOM    899  CD  GLU A  54       5.220 -16.695  -9.365  1.00  2.29           C  
ATOM    900  OE1 GLU A  54       5.419 -17.478 -10.263  1.00  2.29           O  
ATOM    901  OE2 GLU A  54       5.050 -17.036  -8.231  1.00  2.29           O  
ATOM    902  H   GLU A  54       3.412 -13.350 -11.524  1.00  2.29           H  
ATOM    903  HA  GLU A  54       6.285 -12.996 -10.892  1.00  2.29           H  
ATOM    904 1HB  GLU A  54       4.697 -15.447 -11.720  1.00  2.29           H  
ATOM    905 2HB  GLU A  54       6.423 -15.440 -11.375  1.00  2.29           H  
ATOM    906 1HG  GLU A  54       5.898 -14.704  -9.056  1.00  2.29           H  
ATOM    907 2HG  GLU A  54       4.192 -14.846  -9.444  1.00  2.29           H  
ATOM    908  N   ALA A  55       5.328 -13.029 -13.968  1.00  2.79           N  
ATOM    909  CA  ALA A  55       5.920 -13.148 -15.295  1.00  2.79           C  
ATOM    910  C   ALA A  55       7.248 -12.400 -15.360  1.00  2.79           C  
ATOM    911  O   ALA A  55       7.331 -11.222 -15.011  1.00  2.79           O  
ATOM    912  CB  ALA A  55       4.973 -12.614 -16.352  1.00  2.79           C  
ATOM    913  H   ALA A  55       4.390 -12.647 -13.856  1.00  2.79           H  
ATOM    914  HA  ALA A  55       6.112 -14.203 -15.490  1.00  2.79           H  
ATOM    915 1HB  ALA A  55       5.425 -12.729 -17.336  1.00  2.79           H  
ATOM    916 2HB  ALA A  55       4.035 -13.169 -16.315  1.00  2.79           H  
ATOM    917 3HB  ALA A  55       4.775 -11.560 -16.162  1.00  2.79           H  
ATOM    918  N   GLY A  56       8.287 -13.084 -15.836  1.00  3.48           N  
ATOM    919  CA  GLY A  56       9.605 -12.475 -15.987  1.00  3.48           C  
ATOM    920  C   GLY A  56      10.428 -12.371 -14.691  1.00  3.48           C  
ATOM    921  O   GLY A  56      11.520 -11.799 -14.709  1.00  3.48           O  
ATOM    922  H   GLY A  56       8.161 -14.053 -16.088  1.00  3.48           H  
ATOM    923 1HA  GLY A  56      10.172 -13.048 -16.720  1.00  3.48           H  
ATOM    924 2HA  GLY A  56       9.482 -11.478 -16.407  1.00  3.48           H  
ATOM    925  N   ARG A  57       9.936 -12.914 -13.570  1.00  4.29           N  
ATOM    926  CA  ARG A  57      10.671 -12.744 -12.318  1.00  4.29           C  
ATOM    927  C   ARG A  57      10.458 -13.802 -11.228  1.00  4.29           C  
ATOM    928  O   ARG A  57       9.667 -14.731 -11.363  1.00  4.29           O  
ATOM    929  CB  ARG A  57      10.365 -11.372 -11.735  1.00  4.29           C  
ATOM    930  CG  ARG A  57       8.936 -11.141 -11.304  1.00  4.29           C  
ATOM    931  CD  ARG A  57       8.770  -9.769 -10.772  1.00  4.29           C  
ATOM    932  NE  ARG A  57       7.427  -9.516 -10.311  1.00  4.29           N  
ATOM    933  CZ  ARG A  57       7.009  -8.375  -9.739  1.00  4.29           C  
ATOM    934  NH1 ARG A  57       7.834  -7.367  -9.550  1.00  4.29           N  
ATOM    935  NH2 ARG A  57       5.755  -8.296  -9.376  1.00  4.29           N  
ATOM    936  H   ARG A  57       9.029 -13.380 -13.572  1.00  4.29           H  
ATOM    937  HA  ARG A  57      11.731 -12.759 -12.568  1.00  4.29           H  
ATOM    938 1HB  ARG A  57      10.997 -11.181 -10.876  1.00  4.29           H  
ATOM    939 2HB  ARG A  57      10.597 -10.609 -12.478  1.00  4.29           H  
ATOM    940 1HG  ARG A  57       8.268 -11.266 -12.162  1.00  4.29           H  
ATOM    941 2HG  ARG A  57       8.661 -11.844 -10.533  1.00  4.29           H  
ATOM    942 1HD  ARG A  57       9.449  -9.625  -9.933  1.00  4.29           H  
ATOM    943 2HD  ARG A  57       9.001  -9.050 -11.555  1.00  4.29           H  
ATOM    944  HE  ARG A  57       6.717 -10.255 -10.428  1.00  4.29           H  
ATOM    945 1HH1 ARG A  57       8.798  -7.444  -9.837  1.00  4.29           H  
ATOM    946 2HH1 ARG A  57       7.501  -6.518  -9.119  1.00  4.29           H  
ATOM    947 1HH2 ARG A  57       5.162  -9.119  -9.551  1.00  4.29           H  
ATOM    948 2HH2 ARG A  57       5.390  -7.461  -8.947  1.00  4.29           H  
ATOM    949  N   ILE A  58      11.250 -13.631 -10.164  1.00  5.11           N  
ATOM    950  CA  ILE A  58      11.347 -14.390  -8.902  1.00  5.11           C  
ATOM    951  C   ILE A  58      12.469 -15.441  -8.925  1.00  5.11           C  
ATOM    952  O   ILE A  58      12.189 -16.632  -8.831  1.00  5.11           O  
ATOM    953  CB  ILE A  58      10.044 -15.136  -8.493  1.00  5.11           C  
ATOM    954  CG1 ILE A  58       8.833 -14.179  -8.346  1.00  5.11           C  
ATOM    955  CG2 ILE A  58      10.288 -15.849  -7.154  1.00  5.11           C  
ATOM    956  CD1 ILE A  58       9.027 -13.095  -7.362  1.00  5.11           C  
ATOM    957  H   ILE A  58      11.861 -12.833 -10.229  1.00  5.11           H  
ATOM    958  HA  ILE A  58      11.555 -13.685  -8.101  1.00  5.11           H  
ATOM    959  HB  ILE A  58       9.791 -15.888  -9.240  1.00  5.11           H  
ATOM    960 1HG1 ILE A  58       8.587 -13.749  -9.293  1.00  5.11           H  
ATOM    961 2HG1 ILE A  58       7.979 -14.770  -8.022  1.00  5.11           H  
ATOM    962 1HG2 ILE A  58       9.387 -16.393  -6.862  1.00  5.11           H  
ATOM    963 2HG2 ILE A  58      11.116 -16.548  -7.247  1.00  5.11           H  
ATOM    964 3HG2 ILE A  58      10.523 -15.122  -6.396  1.00  5.11           H  
ATOM    965 1HD1 ILE A  58       8.127 -12.492  -7.318  1.00  5.11           H  
ATOM    966 2HD1 ILE A  58       9.228 -13.532  -6.384  1.00  5.11           H  
ATOM    967 3HD1 ILE A  58       9.864 -12.472  -7.667  1.00  5.11           H  
ATOM    968  N   PRO A  59      13.750 -15.034  -9.043  1.00  5.67           N  
ATOM    969  CA  PRO A  59      14.932 -15.888  -8.988  1.00  5.67           C  
ATOM    970  C   PRO A  59      15.321 -16.282  -7.566  1.00  5.67           C  
ATOM    971  O   PRO A  59      16.184 -17.132  -7.357  1.00  5.67           O  
ATOM    972  CB  PRO A  59      16.007 -14.986  -9.593  1.00  5.67           C  
ATOM    973  CG  PRO A  59      15.576 -13.585  -9.204  1.00  5.67           C  
ATOM    974  CD  PRO A  59      14.067 -13.606  -9.291  1.00  5.67           C  
ATOM    975  HA  PRO A  59      14.763 -16.781  -9.609  1.00  5.67           H  
ATOM    976 1HB  PRO A  59      16.992 -15.257  -9.183  1.00  5.67           H  
ATOM    977 2HB  PRO A  59      16.058 -15.136 -10.680  1.00  5.67           H  
ATOM    978 1HG  PRO A  59      15.940 -13.346  -8.194  1.00  5.67           H  
ATOM    979 2HG  PRO A  59      16.030 -12.848  -9.884  1.00  5.67           H  
ATOM    980 1HD  PRO A  59      13.640 -12.947  -8.523  1.00  5.67           H  
ATOM    981 2HD  PRO A  59      13.801 -13.313 -10.312  1.00  5.67           H  
ATOM    982  N   ASN A  60      14.722 -15.596  -6.598  1.00  5.74           N  
ATOM    983  CA  ASN A  60      15.055 -15.710  -5.188  1.00  5.74           C  
ATOM    984  C   ASN A  60      14.007 -16.500  -4.384  1.00  5.74           C  
ATOM    985  O   ASN A  60      12.907 -15.996  -4.175  1.00  5.74           O  
ATOM    986  CB  ASN A  60      15.246 -14.328  -4.601  1.00  5.74           C  
ATOM    987  CG  ASN A  60      15.675 -14.334  -3.156  1.00  5.74           C  
ATOM    988  OD1 ASN A  60      15.695 -15.375  -2.489  1.00  5.74           O  
ATOM    989  ND2 ASN A  60      16.015 -13.174  -2.653  1.00  5.74           N  
ATOM    990  H   ASN A  60      14.010 -14.935  -6.855  1.00  5.74           H  
ATOM    991  HA  ASN A  60      16.021 -16.191  -5.120  1.00  5.74           H  
ATOM    992 1HB  ASN A  60      16.008 -13.804  -5.181  1.00  5.74           H  
ATOM    993 2HB  ASN A  60      14.345 -13.770  -4.701  1.00  5.74           H  
ATOM    994 1HD2 ASN A  60      16.310 -13.102  -1.699  1.00  5.74           H  
ATOM    995 2HD2 ASN A  60      15.983 -12.350  -3.224  1.00  5.74           H  
ATOM    996  N   PRO A  61      14.302 -17.726  -3.905  1.00  5.27           N  
ATOM    997  CA  PRO A  61      13.414 -18.597  -3.142  1.00  5.27           C  
ATOM    998  C   PRO A  61      12.861 -17.953  -1.867  1.00  5.27           C  
ATOM    999  O   PRO A  61      11.807 -18.353  -1.370  1.00  5.27           O  
ATOM   1000  CB  PRO A  61      14.329 -19.771  -2.771  1.00  5.27           C  
ATOM   1001  CG  PRO A  61      15.386 -19.789  -3.834  1.00  5.27           C  
ATOM   1002  CD  PRO A  61      15.622 -18.343  -4.182  1.00  5.27           C  
ATOM   1003  HA  PRO A  61      12.591 -18.929  -3.794  1.00  5.27           H  
ATOM   1004 1HB  PRO A  61      14.745 -19.611  -1.761  1.00  5.27           H  
ATOM   1005 2HB  PRO A  61      13.747 -20.703  -2.732  1.00  5.27           H  
ATOM   1006 1HG  PRO A  61      16.293 -20.284  -3.458  1.00  5.27           H  
ATOM   1007 2HG  PRO A  61      15.041 -20.377  -4.698  1.00  5.27           H  
ATOM   1008 1HD  PRO A  61      16.409 -17.901  -3.550  1.00  5.27           H  
ATOM   1009 2HD  PRO A  61      15.864 -18.320  -5.247  1.00  5.27           H  
ATOM   1010  N   HIS A  62      13.515 -16.901  -1.363  1.00  4.46           N  
ATOM   1011  CA  HIS A  62      13.064 -16.263  -0.131  1.00  4.46           C  
ATOM   1012  C   HIS A  62      11.893 -15.315  -0.392  1.00  4.46           C  
ATOM   1013  O   HIS A  62      11.329 -14.714   0.533  1.00  4.46           O  
ATOM   1014  CB  HIS A  62      14.219 -15.505   0.524  1.00  4.46           C  
ATOM   1015  CG  HIS A  62      15.315 -16.407   1.021  1.00  4.46           C  
ATOM   1016  ND1 HIS A  62      15.144 -17.277   2.081  1.00  4.46           N  
ATOM   1017  CD2 HIS A  62      16.590 -16.576   0.597  1.00  4.46           C  
ATOM   1018  CE1 HIS A  62      16.270 -17.938   2.289  1.00  4.46           C  
ATOM   1019  NE2 HIS A  62      17.163 -17.531   1.405  1.00  4.46           N  
ATOM   1020  H   HIS A  62      14.352 -16.538  -1.812  1.00  4.46           H  
ATOM   1021  HA  HIS A  62      12.723 -17.025   0.568  1.00  4.46           H  
ATOM   1022 1HB  HIS A  62      14.642 -14.800  -0.186  1.00  4.46           H  
ATOM   1023 2HB  HIS A  62      13.842 -14.930   1.368  1.00  4.46           H  
ATOM   1024  HD2 HIS A  62      17.074 -16.051  -0.228  1.00  4.46           H  
ATOM   1025  HE1 HIS A  62      16.434 -18.691   3.060  1.00  4.46           H  
ATOM   1026  HE2 HIS A  62      18.113 -17.865   1.327  1.00  4.46           H  
ATOM   1027  N   LEU A  63      11.484 -15.227  -1.658  1.00  3.60           N  
ATOM   1028  CA  LEU A  63      10.319 -14.458  -2.038  1.00  3.60           C  
ATOM   1029  C   LEU A  63       9.069 -15.337  -1.918  1.00  3.60           C  
ATOM   1030  O   LEU A  63       7.944 -14.835  -2.000  1.00  3.60           O  
ATOM   1031  CB  LEU A  63      10.500 -13.936  -3.460  1.00  3.60           C  
ATOM   1032  CG  LEU A  63      11.667 -12.972  -3.624  1.00  3.60           C  
ATOM   1033  CD1 LEU A  63      11.842 -12.610  -5.086  1.00  3.60           C  
ATOM   1034  CD2 LEU A  63      11.405 -11.736  -2.791  1.00  3.60           C  
ATOM   1035  H   LEU A  63      11.998 -15.706  -2.401  1.00  3.60           H  
ATOM   1036  HA  LEU A  63      10.218 -13.612  -1.360  1.00  3.60           H  
ATOM   1037 1HB  LEU A  63      10.680 -14.789  -4.106  1.00  3.60           H  
ATOM   1038 2HB  LEU A  63       9.606 -13.448  -3.789  1.00  3.60           H  
ATOM   1039  HG  LEU A  63      12.574 -13.453  -3.276  1.00  3.60           H  
ATOM   1040 1HD1 LEU A  63      12.683 -11.929  -5.194  1.00  3.60           H  
ATOM   1041 2HD1 LEU A  63      12.033 -13.514  -5.657  1.00  3.60           H  
ATOM   1042 3HD1 LEU A  63      10.944 -12.128  -5.444  1.00  3.60           H  
ATOM   1043 1HD2 LEU A  63      12.244 -11.044  -2.892  1.00  3.60           H  
ATOM   1044 2HD2 LEU A  63      10.492 -11.251  -3.137  1.00  3.60           H  
ATOM   1045 3HD2 LEU A  63      11.293 -12.021  -1.745  1.00  3.60           H  
ATOM   1046  N   GLY A  64       9.286 -16.645  -1.695  1.00  2.86           N  
ATOM   1047  CA  GLY A  64       8.246 -17.660  -1.556  1.00  2.86           C  
ATOM   1048  C   GLY A  64       7.832 -18.292  -2.896  1.00  2.86           C  
ATOM   1049  O   GLY A  64       8.190 -17.781  -3.960  1.00  2.86           O  
ATOM   1050  H   GLY A  64      10.243 -16.987  -1.614  1.00  2.86           H  
ATOM   1051 1HA  GLY A  64       8.628 -18.421  -0.878  1.00  2.86           H  
ATOM   1052 2HA  GLY A  64       7.375 -17.214  -1.074  1.00  2.86           H  
ATOM   1053  N   PRO A  65       7.109 -19.431  -2.848  1.00  2.31           N  
ATOM   1054  CA  PRO A  65       6.540 -20.210  -3.940  1.00  2.31           C  
ATOM   1055  C   PRO A  65       5.329 -19.522  -4.524  1.00  2.31           C  
ATOM   1056  O   PRO A  65       4.837 -18.548  -3.956  1.00  2.31           O  
ATOM   1057  CB  PRO A  65       6.174 -21.533  -3.264  1.00  2.31           C  
ATOM   1058  CG  PRO A  65       5.873 -21.147  -1.849  1.00  2.31           C  
ATOM   1059  CD  PRO A  65       6.891 -20.064  -1.535  1.00  2.31           C  
ATOM   1060  HA  PRO A  65       7.311 -20.360  -4.714  1.00  2.31           H  
ATOM   1061 1HB  PRO A  65       5.312 -21.990  -3.772  1.00  2.31           H  
ATOM   1062 2HB  PRO A  65       7.010 -22.244  -3.346  1.00  2.31           H  
ATOM   1063 1HG  PRO A  65       4.838 -20.795  -1.763  1.00  2.31           H  
ATOM   1064 2HG  PRO A  65       5.964 -22.015  -1.180  1.00  2.31           H  
ATOM   1065 1HD  PRO A  65       6.489 -19.370  -0.823  1.00  2.31           H  
ATOM   1066 2HD  PRO A  65       7.819 -20.532  -1.175  1.00  2.31           H  
ATOM   1067  N   VAL A  66       4.794 -20.071  -5.603  1.00  1.94           N  
ATOM   1068  CA  VAL A  66       3.620 -19.497  -6.248  1.00  1.94           C  
ATOM   1069  C   VAL A  66       2.429 -19.289  -5.321  1.00  1.94           C  
ATOM   1070  O   VAL A  66       1.789 -18.239  -5.363  1.00  1.94           O  
ATOM   1071  CB  VAL A  66       3.147 -20.420  -7.366  1.00  1.94           C  
ATOM   1072  CG1 VAL A  66       1.834 -19.956  -7.847  1.00  1.94           C  
ATOM   1073  CG2 VAL A  66       4.144 -20.428  -8.498  1.00  1.94           C  
ATOM   1074  H   VAL A  66       5.233 -20.880  -6.021  1.00  1.94           H  
ATOM   1075  HA  VAL A  66       3.908 -18.535  -6.674  1.00  1.94           H  
ATOM   1076  HB  VAL A  66       3.025 -21.427  -6.973  1.00  1.94           H  
ATOM   1077 1HG1 VAL A  66       1.512 -20.634  -8.612  1.00  1.94           H  
ATOM   1078 2HG1 VAL A  66       1.119 -19.960  -7.037  1.00  1.94           H  
ATOM   1079 3HG1 VAL A  66       1.933 -18.946  -8.244  1.00  1.94           H  
ATOM   1080 1HG2 VAL A  66       3.793 -21.088  -9.289  1.00  1.94           H  
ATOM   1081 2HG2 VAL A  66       4.251 -19.417  -8.892  1.00  1.94           H  
ATOM   1082 3HG2 VAL A  66       5.109 -20.777  -8.134  1.00  1.94           H  
ATOM   1083  N   GLU A  67       2.124 -20.271  -4.478  1.00  1.70           N  
ATOM   1084  CA  GLU A  67       0.989 -20.141  -3.567  1.00  1.70           C  
ATOM   1085  C   GLU A  67       1.120 -18.887  -2.698  1.00  1.70           C  
ATOM   1086  O   GLU A  67       0.139 -18.165  -2.456  1.00  1.70           O  
ATOM   1087  CB  GLU A  67       0.906 -21.384  -2.679  1.00  1.70           C  
ATOM   1088  CG  GLU A  67      -0.255 -21.419  -1.698  1.00  1.70           C  
ATOM   1089  CD  GLU A  67      -0.278 -22.695  -0.877  1.00  1.70           C  
ATOM   1090  OE1 GLU A  67       0.451 -23.599  -1.213  1.00  1.70           O  
ATOM   1091  OE2 GLU A  67      -0.988 -22.752   0.108  1.00  1.70           O  
ATOM   1092  H   GLU A  67       2.681 -21.111  -4.474  1.00  1.70           H  
ATOM   1093  HA  GLU A  67       0.079 -20.059  -4.158  1.00  1.70           H  
ATOM   1094 1HB  GLU A  67       0.835 -22.270  -3.309  1.00  1.70           H  
ATOM   1095 2HB  GLU A  67       1.827 -21.471  -2.099  1.00  1.70           H  
ATOM   1096 1HG  GLU A  67      -0.197 -20.557  -1.046  1.00  1.70           H  
ATOM   1097 2HG  GLU A  67      -1.179 -21.354  -2.258  1.00  1.70           H  
ATOM   1098  N   GLU A  68       2.344 -18.645  -2.223  1.00  1.57           N  
ATOM   1099  CA  GLU A  68       2.631 -17.521  -1.356  1.00  1.57           C  
ATOM   1100  C   GLU A  68       2.768 -16.222  -2.143  1.00  1.57           C  
ATOM   1101  O   GLU A  68       2.388 -15.167  -1.644  1.00  1.57           O  
ATOM   1102  CB  GLU A  68       3.873 -17.809  -0.517  1.00  1.57           C  
ATOM   1103  CG  GLU A  68       3.656 -18.938   0.514  1.00  1.57           C  
ATOM   1104  CD  GLU A  68       4.872 -19.245   1.347  1.00  1.57           C  
ATOM   1105  OE1 GLU A  68       5.780 -18.452   1.357  1.00  1.57           O  
ATOM   1106  OE2 GLU A  68       4.898 -20.281   1.966  1.00  1.57           O  
ATOM   1107  H   GLU A  68       3.099 -19.263  -2.489  1.00  1.57           H  
ATOM   1108  HA  GLU A  68       1.795 -17.411  -0.670  1.00  1.57           H  
ATOM   1109 1HB  GLU A  68       4.678 -18.085  -1.184  1.00  1.57           H  
ATOM   1110 2HB  GLU A  68       4.180 -16.913   0.007  1.00  1.57           H  
ATOM   1111 1HG  GLU A  68       2.841 -18.648   1.177  1.00  1.57           H  
ATOM   1112 2HG  GLU A  68       3.346 -19.837  -0.017  1.00  1.57           H  
ATOM   1113  N   ARG A  69       3.255 -16.275  -3.392  1.00  1.51           N  
ATOM   1114  CA  ARG A  69       3.369 -15.031  -4.156  1.00  1.51           C  
ATOM   1115  C   ARG A  69       1.956 -14.534  -4.462  1.00  1.51           C  
ATOM   1116  O   ARG A  69       1.654 -13.339  -4.343  1.00  1.51           O  
ATOM   1117  CB  ARG A  69       4.146 -15.217  -5.459  1.00  1.51           C  
ATOM   1118  CG  ARG A  69       5.651 -15.533  -5.336  1.00  1.51           C  
ATOM   1119  CD  ARG A  69       6.415 -14.534  -4.538  1.00  1.51           C  
ATOM   1120  NE  ARG A  69       6.431 -13.191  -5.118  1.00  1.51           N  
ATOM   1121  CZ  ARG A  69       6.868 -12.079  -4.468  1.00  1.51           C  
ATOM   1122  NH1 ARG A  69       7.326 -12.165  -3.236  1.00  1.51           N  
ATOM   1123  NH2 ARG A  69       6.842 -10.899  -5.070  1.00  1.51           N  
ATOM   1124  H   ARG A  69       3.586 -17.159  -3.780  1.00  1.51           H  
ATOM   1125  HA  ARG A  69       3.885 -14.289  -3.548  1.00  1.51           H  
ATOM   1126 1HB  ARG A  69       3.700 -16.035  -6.029  1.00  1.51           H  
ATOM   1127 2HB  ARG A  69       4.066 -14.329  -6.063  1.00  1.51           H  
ATOM   1128 1HG  ARG A  69       5.783 -16.491  -4.857  1.00  1.51           H  
ATOM   1129 2HG  ARG A  69       6.091 -15.575  -6.332  1.00  1.51           H  
ATOM   1130 1HD  ARG A  69       5.981 -14.472  -3.542  1.00  1.51           H  
ATOM   1131 2HD  ARG A  69       7.445 -14.881  -4.466  1.00  1.51           H  
ATOM   1132  HE  ARG A  69       6.091 -13.083  -6.062  1.00  1.51           H  
ATOM   1133 1HH1 ARG A  69       7.380 -13.085  -2.759  1.00  1.51           H  
ATOM   1134 2HH1 ARG A  69       7.651 -11.338  -2.760  1.00  1.51           H  
ATOM   1135 1HH2 ARG A  69       6.505 -10.818  -6.018  1.00  1.51           H  
ATOM   1136 2HH2 ARG A  69       7.171 -10.078  -4.582  1.00  1.51           H  
ATOM   1137  N   LEU A  70       1.061 -15.476  -4.779  1.00  1.49           N  
ATOM   1138  CA  LEU A  70      -0.332 -15.137  -5.008  1.00  1.49           C  
ATOM   1139  C   LEU A  70      -0.924 -14.563  -3.735  1.00  1.49           C  
ATOM   1140  O   LEU A  70      -1.589 -13.523  -3.766  1.00  1.49           O  
ATOM   1141  CB  LEU A  70      -1.093 -16.397  -5.428  1.00  1.49           C  
ATOM   1142  CG  LEU A  70      -0.870 -16.930  -6.866  1.00  1.49           C  
ATOM   1143  CD1 LEU A  70      -1.429 -18.335  -6.988  1.00  1.49           C  
ATOM   1144  CD2 LEU A  70      -1.628 -16.044  -7.837  1.00  1.49           C  
ATOM   1145  H   LEU A  70       1.361 -16.447  -4.879  1.00  1.49           H  
ATOM   1146  HA  LEU A  70      -0.400 -14.394  -5.790  1.00  1.49           H  
ATOM   1147 1HB  LEU A  70      -0.756 -17.179  -4.768  1.00  1.49           H  
ATOM   1148 2HB  LEU A  70      -2.145 -16.245  -5.267  1.00  1.49           H  
ATOM   1149  HG  LEU A  70       0.200 -16.937  -7.094  1.00  1.49           H  
ATOM   1150 1HD1 LEU A  70      -1.288 -18.711  -7.986  1.00  1.49           H  
ATOM   1151 2HD1 LEU A  70      -0.912 -18.982  -6.285  1.00  1.49           H  
ATOM   1152 3HD1 LEU A  70      -2.476 -18.334  -6.770  1.00  1.49           H  
ATOM   1153 1HD2 LEU A  70      -1.504 -16.384  -8.838  1.00  1.49           H  
ATOM   1154 2HD2 LEU A  70      -2.664 -16.075  -7.598  1.00  1.49           H  
ATOM   1155 3HD2 LEU A  70      -1.285 -15.047  -7.758  1.00  1.49           H  
ATOM   1156  N   ALA A  71      -0.634 -15.196  -2.595  1.00  1.51           N  
ATOM   1157  CA  ALA A  71      -1.162 -14.689  -1.349  1.00  1.51           C  
ATOM   1158  C   ALA A  71      -0.646 -13.297  -1.016  1.00  1.51           C  
ATOM   1159  O   ALA A  71      -1.419 -12.454  -0.571  1.00  1.51           O  
ATOM   1160  CB  ALA A  71      -0.839 -15.625  -0.218  1.00  1.51           C  
ATOM   1161  H   ALA A  71      -0.093 -16.061  -2.595  1.00  1.51           H  
ATOM   1162  HA  ALA A  71      -2.223 -14.621  -1.480  1.00  1.51           H  
ATOM   1163 1HB  ALA A  71      -1.275 -15.245   0.700  1.00  1.51           H  
ATOM   1164 2HB  ALA A  71      -1.231 -16.613  -0.425  1.00  1.51           H  
ATOM   1165 3HB  ALA A  71       0.217 -15.676  -0.126  1.00  1.51           H  
ATOM   1166  N   LEU A  72       0.638 -13.024  -1.262  1.00  1.56           N  
ATOM   1167  CA  LEU A  72       1.188 -11.707  -0.957  1.00  1.56           C  
ATOM   1168  C   LEU A  72       0.508 -10.639  -1.769  1.00  1.56           C  
ATOM   1169  O   LEU A  72       0.201  -9.563  -1.255  1.00  1.56           O  
ATOM   1170  CB  LEU A  72       2.695 -11.664  -1.210  1.00  1.56           C  
ATOM   1171  CG  LEU A  72       3.545 -12.425  -0.211  1.00  1.56           C  
ATOM   1172  CD1 LEU A  72       4.972 -12.497  -0.704  1.00  1.56           C  
ATOM   1173  CD2 LEU A  72       3.470 -11.693   1.120  1.00  1.56           C  
ATOM   1174  H   LEU A  72       1.248 -13.752  -1.629  1.00  1.56           H  
ATOM   1175  HA  LEU A  72       1.017 -11.501   0.093  1.00  1.56           H  
ATOM   1176 1HB  LEU A  72       2.887 -12.091  -2.196  1.00  1.56           H  
ATOM   1177 2HB  LEU A  72       3.024 -10.623  -1.214  1.00  1.56           H  
ATOM   1178  HG  LEU A  72       3.175 -13.432  -0.100  1.00  1.56           H  
ATOM   1179 1HD1 LEU A  72       5.582 -13.042   0.017  1.00  1.56           H  
ATOM   1180 2HD1 LEU A  72       4.990 -13.019  -1.657  1.00  1.56           H  
ATOM   1181 3HD1 LEU A  72       5.366 -11.490  -0.829  1.00  1.56           H  
ATOM   1182 1HD2 LEU A  72       4.076 -12.203   1.853  1.00  1.56           H  
ATOM   1183 2HD2 LEU A  72       3.844 -10.677   0.992  1.00  1.56           H  
ATOM   1184 3HD2 LEU A  72       2.437 -11.659   1.459  1.00  1.56           H  
ATOM   1185  N   HIS A  73       0.225 -10.953  -3.026  1.00  1.67           N  
ATOM   1186  CA  HIS A  73      -0.443 -10.024  -3.911  1.00  1.67           C  
ATOM   1187  C   HIS A  73      -1.813  -9.673  -3.323  1.00  1.67           C  
ATOM   1188  O   HIS A  73      -2.212  -8.510  -3.290  1.00  1.67           O  
ATOM   1189  CB  HIS A  73      -0.551 -10.634  -5.301  1.00  1.67           C  
ATOM   1190  CG  HIS A  73      -1.060  -9.727  -6.348  1.00  1.67           C  
ATOM   1191  ND1 HIS A  73      -0.299  -8.705  -6.888  1.00  1.67           N  
ATOM   1192  CD2 HIS A  73      -2.234  -9.692  -6.977  1.00  1.67           C  
ATOM   1193  CE1 HIS A  73      -1.000  -8.084  -7.812  1.00  1.67           C  
ATOM   1194  NE2 HIS A  73      -2.181  -8.659  -7.890  1.00  1.67           N  
ATOM   1195  H   HIS A  73       0.517 -11.863  -3.393  1.00  1.67           H  
ATOM   1196  HA  HIS A  73       0.135  -9.103  -3.985  1.00  1.67           H  
ATOM   1197 1HB  HIS A  73       0.433 -10.988  -5.601  1.00  1.67           H  
ATOM   1198 2HB  HIS A  73      -1.206 -11.501  -5.261  1.00  1.67           H  
ATOM   1199  HD2 HIS A  73      -3.048 -10.368  -6.783  1.00  1.67           H  
ATOM   1200  HE1 HIS A  73      -0.658  -7.240  -8.411  1.00  1.67           H  
ATOM   1201  HE2 HIS A  73      -2.921  -8.384  -8.522  1.00  1.67           H  
ATOM   1202  N   VAL A  74      -2.542 -10.696  -2.866  1.00  1.81           N  
ATOM   1203  CA  VAL A  74      -3.857 -10.501  -2.262  1.00  1.81           C  
ATOM   1204  C   VAL A  74      -3.782  -9.722  -0.929  1.00  1.81           C  
ATOM   1205  O   VAL A  74      -4.610  -8.848  -0.663  1.00  1.81           O  
ATOM   1206  CB  VAL A  74      -4.521 -11.858  -1.990  1.00  1.81           C  
ATOM   1207  CG1 VAL A  74      -5.786 -11.655  -1.229  1.00  1.81           C  
ATOM   1208  CG2 VAL A  74      -4.809 -12.573  -3.285  1.00  1.81           C  
ATOM   1209  H   VAL A  74      -2.163 -11.643  -2.946  1.00  1.81           H  
ATOM   1210  HA  VAL A  74      -4.475  -9.940  -2.963  1.00  1.81           H  
ATOM   1211  HB  VAL A  74      -3.855 -12.452  -1.384  1.00  1.81           H  
ATOM   1212 1HG1 VAL A  74      -6.229 -12.622  -1.026  1.00  1.81           H  
ATOM   1213 2HG1 VAL A  74      -5.581 -11.144  -0.292  1.00  1.81           H  
ATOM   1214 3HG1 VAL A  74      -6.471 -11.054  -1.824  1.00  1.81           H  
ATOM   1215 1HG2 VAL A  74      -5.273 -13.538  -3.076  1.00  1.81           H  
ATOM   1216 2HG2 VAL A  74      -5.473 -11.970  -3.867  1.00  1.81           H  
ATOM   1217 3HG2 VAL A  74      -3.889 -12.726  -3.833  1.00  1.81           H  
ATOM   1218  N   LEU A  75      -2.804 -10.070  -0.082  1.00  1.99           N  
ATOM   1219  CA  LEU A  75      -2.601  -9.455   1.236  1.00  1.99           C  
ATOM   1220  C   LEU A  75      -2.234  -7.966   1.226  1.00  1.99           C  
ATOM   1221  O   LEU A  75      -2.693  -7.220   2.098  1.00  1.99           O  
ATOM   1222  CB  LEU A  75      -1.477 -10.205   1.973  1.00  1.99           C  
ATOM   1223  CG  LEU A  75      -1.807 -11.644   2.453  1.00  1.99           C  
ATOM   1224  CD1 LEU A  75      -0.555 -12.366   2.878  1.00  1.99           C  
ATOM   1225  CD2 LEU A  75      -2.728 -11.561   3.621  1.00  1.99           C  
ATOM   1226  H   LEU A  75      -2.170 -10.812  -0.364  1.00  1.99           H  
ATOM   1227  HA  LEU A  75      -3.526  -9.570   1.796  1.00  1.99           H  
ATOM   1228 1HB  LEU A  75      -0.625 -10.266   1.305  1.00  1.99           H  
ATOM   1229 2HB  LEU A  75      -1.186  -9.620   2.842  1.00  1.99           H  
ATOM   1230  HG  LEU A  75      -2.268 -12.197   1.656  1.00  1.99           H  
ATOM   1231 1HD1 LEU A  75      -0.826 -13.361   3.205  1.00  1.99           H  
ATOM   1232 2HD1 LEU A  75       0.120 -12.437   2.039  1.00  1.99           H  
ATOM   1233 3HD1 LEU A  75      -0.072 -11.829   3.692  1.00  1.99           H  
ATOM   1234 1HD2 LEU A  75      -2.957 -12.567   3.967  1.00  1.99           H  
ATOM   1235 2HD2 LEU A  75      -2.238 -11.007   4.412  1.00  1.99           H  
ATOM   1236 3HD2 LEU A  75      -3.644 -11.050   3.332  1.00  1.99           H  
ATOM   1237  N   GLN A  76      -1.410  -7.531   0.272  1.00  2.20           N  
ATOM   1238  CA  GLN A  76      -0.970  -6.137   0.252  1.00  2.20           C  
ATOM   1239  C   GLN A  76      -0.575  -5.649  -1.140  1.00  2.20           C  
ATOM   1240  O   GLN A  76      -1.273  -4.798  -1.697  1.00  2.20           O  
ATOM   1241  OXT GLN A  76       0.572  -5.852  -1.544  1.00  2.20           O  
ATOM   1242  CB  GLN A  76       0.204  -5.952   1.230  1.00  2.20           C  
ATOM   1243  CG  GLN A  76       0.728  -4.525   1.352  1.00  2.20           C  
ATOM   1244  CD  GLN A  76       1.838  -4.377   2.408  1.00  2.20           C  
ATOM   1245  OE1 GLN A  76       1.846  -5.051   3.448  1.00  2.20           O  
ATOM   1246  NE2 GLN A  76       2.783  -3.489   2.128  1.00  2.20           N  
ATOM   1247  H   GLN A  76      -1.047  -8.191  -0.419  1.00  2.20           H  
ATOM   1248  HA  GLN A  76      -1.799  -5.519   0.591  1.00  2.20           H  
ATOM   1249 1HB  GLN A  76      -0.101  -6.278   2.225  1.00  2.20           H  
ATOM   1250 2HB  GLN A  76       1.035  -6.589   0.922  1.00  2.20           H  
ATOM   1251 1HG  GLN A  76       1.137  -4.212   0.389  1.00  2.20           H  
ATOM   1252 2HG  GLN A  76      -0.097  -3.871   1.634  1.00  2.20           H  
ATOM   1253 1HE2 GLN A  76       3.544  -3.340   2.760  1.00  2.20           H  
ATOM   1254 2HE2 GLN A  76       2.736  -2.966   1.250  1.00  2.20           H  
TER    1255
ENDMDL

REMARK ID 91589 MODEL 5 DYSF_1681_1756
PFRMAT TS
TARGET DYSF_1681_1756
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.627  -0.138   0.591  1.00  3.60           N  
ATOM      2  CA  PRO A   1       3.054   0.129   0.483  1.00  3.60           C  
ATOM      3  C   PRO A   1       3.337   1.627   0.361  1.00  3.60           C  
ATOM      4  O   PRO A   1       3.895   2.092  -0.636  1.00  3.60           O  
ATOM      5  CB  PRO A   1       3.434  -0.639  -0.781  1.00  3.60           C  
ATOM      6  CG  PRO A   1       2.203  -0.564  -1.647  1.00  3.60           C  
ATOM      7  CD  PRO A   1       1.046  -0.595  -0.683  1.00  3.60           C  
ATOM      8  HA  PRO A   1       3.565  -0.289   1.363  1.00  3.60           H  
ATOM      9 1HB  PRO A   1       4.318  -0.190  -1.232  1.00  3.60           H  
ATOM     10 2HB  PRO A   1       3.701  -1.674  -0.523  1.00  3.60           H  
ATOM     11 1HG  PRO A   1       2.192   0.352  -2.241  1.00  3.60           H  
ATOM     12 2HG  PRO A   1       2.183  -1.401  -2.370  1.00  3.60           H  
ATOM     13 1HD  PRO A   1       0.257   0.106  -1.001  1.00  3.60           H  
ATOM     14 2HD  PRO A   1       0.659  -1.619  -0.577  1.00  3.60           H  
ATOM     15 1H   PRO A   1       1.188   0.861   0.665  1.00  3.60           H  
ATOM     16 2H   PRO A   1       1.351  -0.644   1.288  1.00  3.60           H  
ATOM     17  N   GLN A   2       3.086   2.361   1.444  1.00  3.11           N  
ATOM     18  CA  GLN A   2       3.199   3.831   1.495  1.00  3.11           C  
ATOM     19  C   GLN A   2       4.621   4.377   1.538  1.00  3.11           C  
ATOM     20  O   GLN A   2       4.815   5.578   1.738  1.00  3.11           O  
ATOM     21  CB  GLN A   2       2.483   4.375   2.740  1.00  3.11           C  
ATOM     22  CG  GLN A   2       0.970   4.229   2.765  1.00  3.11           C  
ATOM     23  CD  GLN A   2       0.371   4.722   4.092  1.00  3.11           C  
ATOM     24  OE1 GLN A   2       0.656   4.149   5.153  1.00  3.11           O  
ATOM     25  NE2 GLN A   2      -0.423   5.787   4.052  1.00  3.11           N  
ATOM     26  H   GLN A   2       2.720   1.903   2.268  1.00  3.11           H  
ATOM     27  HA  GLN A   2       2.712   4.236   0.606  1.00  3.11           H  
ATOM     28 1HB  GLN A   2       2.881   3.882   3.626  1.00  3.11           H  
ATOM     29 2HB  GLN A   2       2.703   5.438   2.837  1.00  3.11           H  
ATOM     30 1HG  GLN A   2       0.545   4.830   1.956  1.00  3.11           H  
ATOM     31 2HG  GLN A   2       0.704   3.182   2.632  1.00  3.11           H  
ATOM     32 1HE2 GLN A   2      -0.827   6.151   4.886  1.00  3.11           H  
ATOM     33 2HE2 GLN A   2      -0.626   6.258   3.157  1.00  3.11           H  
ATOM     34  N   THR A   3       5.608   3.505   1.399  1.00  2.67           N  
ATOM     35  CA  THR A   3       6.999   3.910   1.443  1.00  2.67           C  
ATOM     36  C   THR A   3       7.809   3.732   0.140  1.00  2.67           C  
ATOM     37  O   THR A   3       8.896   4.301   0.012  1.00  2.67           O  
ATOM     38  CB  THR A   3       7.691   3.127   2.577  1.00  2.67           C  
ATOM     39  OG1 THR A   3       7.613   1.712   2.315  1.00  2.67           O  
ATOM     40  CG2 THR A   3       7.001   3.425   3.906  1.00  2.67           C  
ATOM     41  H   THR A   3       5.376   2.539   1.244  1.00  2.67           H  
ATOM     42  HA  THR A   3       7.019   4.970   1.695  1.00  2.67           H  
ATOM     43  HB  THR A   3       8.730   3.411   2.627  1.00  2.67           H  
ATOM     44  HG1 THR A   3       7.938   1.228   3.082  1.00  2.67           H  
ATOM     45 1HG2 THR A   3       7.497   2.874   4.704  1.00  2.67           H  
ATOM     46 2HG2 THR A   3       7.048   4.489   4.113  1.00  2.67           H  
ATOM     47 3HG2 THR A   3       5.958   3.121   3.852  1.00  2.67           H  
ATOM     48  N   TYR A   4       7.318   2.921  -0.806  1.00  2.36           N  
ATOM     49  CA  TYR A   4       8.138   2.562  -1.986  1.00  2.36           C  
ATOM     50  C   TYR A   4       9.538   2.187  -1.541  1.00  2.36           C  
ATOM     51  O   TYR A   4      10.515   2.773  -2.001  1.00  2.36           O  
ATOM     52  CB  TYR A   4       8.281   3.674  -3.017  1.00  2.36           C  
ATOM     53  CG  TYR A   4       9.036   3.244  -4.275  1.00  2.36           C  
ATOM     54  CD1 TYR A   4       8.321   2.811  -5.330  1.00  2.36           C  
ATOM     55  CD2 TYR A   4      10.419   3.248  -4.354  1.00  2.36           C  
ATOM     56  CE1 TYR A   4       8.934   2.412  -6.497  1.00  2.36           C  
ATOM     57  CE2 TYR A   4      11.048   2.849  -5.512  1.00  2.36           C  
ATOM     58  CZ  TYR A   4      10.307   2.437  -6.586  1.00  2.36           C  
ATOM     59  OH  TYR A   4      10.935   2.040  -7.748  1.00  2.36           O  
ATOM     60  H   TYR A   4       6.374   2.546  -0.698  1.00  2.36           H  
ATOM     61  HA  TYR A   4       7.721   1.695  -2.460  1.00  2.36           H  
ATOM     62 1HB  TYR A   4       7.294   3.975  -3.343  1.00  2.36           H  
ATOM     63 2HB  TYR A   4       8.780   4.540  -2.586  1.00  2.36           H  
ATOM     64  HD1 TYR A   4       7.253   2.788  -5.238  1.00  2.36           H  
ATOM     65  HD2 TYR A   4      11.013   3.555  -3.515  1.00  2.36           H  
ATOM     66  HE1 TYR A   4       8.334   2.074  -7.336  1.00  2.36           H  
ATOM     67  HE2 TYR A   4      12.134   2.856  -5.575  1.00  2.36           H  
ATOM     68  HH  TYR A   4      11.887   2.070  -7.621  1.00  2.36           H  
ATOM     69  N   CYS A   5       9.632   1.217  -0.648  1.00  2.20           N  
ATOM     70  CA  CYS A   5      10.915   0.816  -0.110  1.00  2.20           C  
ATOM     71  C   CYS A   5      11.867   0.404  -1.217  1.00  2.20           C  
ATOM     72  O   CYS A   5      11.503  -0.368  -2.103  1.00  2.20           O  
ATOM     73  CB  CYS A   5      10.751  -0.327   0.878  1.00  2.20           C  
ATOM     74  SG  CYS A   5      12.289  -0.857   1.613  1.00  2.20           S  
ATOM     75  H   CYS A   5       8.788   0.777  -0.311  1.00  2.20           H  
ATOM     76  HA  CYS A   5      11.336   1.666   0.420  1.00  2.20           H  
ATOM     77 1HB  CYS A   5      10.075  -0.027   1.678  1.00  2.20           H  
ATOM     78 2HB  CYS A   5      10.306  -1.174   0.378  1.00  2.20           H  
ATOM     79  HG  CYS A   5      11.823  -1.980   2.151  1.00  2.20           H  
ATOM     80  N   VAL A   6      13.095   0.910  -1.157  1.00  2.19           N  
ATOM     81  CA  VAL A   6      14.080   0.610  -2.187  1.00  2.19           C  
ATOM     82  C   VAL A   6      14.983  -0.582  -1.876  1.00  2.19           C  
ATOM     83  O   VAL A   6      15.866  -0.896  -2.673  1.00  2.19           O  
ATOM     84  CB  VAL A   6      14.977   1.826  -2.454  1.00  2.19           C  
ATOM     85  CG1 VAL A   6      14.113   3.006  -2.851  1.00  2.19           C  
ATOM     86  CG2 VAL A   6      15.816   2.133  -1.237  1.00  2.19           C  
ATOM     87  H   VAL A   6      13.314   1.575  -0.414  1.00  2.19           H  
ATOM     88  HA  VAL A   6      13.536   0.392  -3.106  1.00  2.19           H  
ATOM     89  HB  VAL A   6      15.634   1.605  -3.293  1.00  2.19           H  
ATOM     90 1HG1 VAL A   6      14.743   3.869  -3.065  1.00  2.19           H  
ATOM     91 2HG1 VAL A   6      13.538   2.749  -3.729  1.00  2.19           H  
ATOM     92 3HG1 VAL A   6      13.431   3.240  -2.026  1.00  2.19           H  
ATOM     93 1HG2 VAL A   6      16.455   2.989  -1.438  1.00  2.19           H  
ATOM     94 2HG2 VAL A   6      15.176   2.358  -0.425  1.00  2.19           H  
ATOM     95 3HG2 VAL A   6      16.434   1.269  -0.984  1.00  2.19           H  
ATOM     96  N   SER A   7      14.781  -1.250  -0.739  1.00  2.29           N  
ATOM     97  CA  SER A   7      15.613  -2.410  -0.431  1.00  2.29           C  
ATOM     98  C   SER A   7      14.982  -3.463   0.500  1.00  2.29           C  
ATOM     99  O   SER A   7      14.533  -3.150   1.603  1.00  2.29           O  
ATOM    100  CB  SER A   7      16.904  -1.947   0.203  1.00  2.29           C  
ATOM    101  OG  SER A   7      17.716  -3.041   0.529  1.00  2.29           O  
ATOM    102  H   SER A   7      14.048  -0.960  -0.110  1.00  2.29           H  
ATOM    103  HA  SER A   7      15.861  -2.894  -1.366  1.00  2.29           H  
ATOM    104 1HB  SER A   7      17.435  -1.280  -0.473  1.00  2.29           H  
ATOM    105 2HB  SER A   7      16.673  -1.386   1.104  1.00  2.29           H  
ATOM    106  HG  SER A   7      17.136  -3.667   0.976  1.00  2.29           H  
ATOM    107  N   GLY A   8      15.075  -4.739   0.099  1.00  2.47           N  
ATOM    108  CA  GLY A   8      14.646  -5.855   0.963  1.00  2.47           C  
ATOM    109  C   GLY A   8      13.322  -6.547   0.579  1.00  2.47           C  
ATOM    110  O   GLY A   8      12.791  -6.337  -0.504  1.00  2.47           O  
ATOM    111  H   GLY A   8      15.385  -4.907  -0.864  1.00  2.47           H  
ATOM    112 1HA  GLY A   8      15.446  -6.597   0.963  1.00  2.47           H  
ATOM    113 2HA  GLY A   8      14.577  -5.477   1.982  1.00  2.47           H  
ATOM    114  N   PRO A   9      12.789  -7.427   1.447  1.00  2.66           N  
ATOM    115  CA  PRO A   9      11.603  -8.261   1.242  1.00  2.66           C  
ATOM    116  C   PRO A   9      10.335  -7.486   0.881  1.00  2.66           C  
ATOM    117  O   PRO A   9       9.404  -8.052   0.303  1.00  2.66           O  
ATOM    118  CB  PRO A   9      11.435  -8.923   2.614  1.00  2.66           C  
ATOM    119  CG  PRO A   9      12.816  -8.926   3.219  1.00  2.66           C  
ATOM    120  CD  PRO A   9      13.441  -7.634   2.759  1.00  2.66           C  
ATOM    121  HA  PRO A   9      11.824  -9.013   0.470  1.00  2.66           H  
ATOM    122 1HB  PRO A   9      10.705  -8.360   3.214  1.00  2.66           H  
ATOM    123 2HB  PRO A   9      11.030  -9.937   2.488  1.00  2.66           H  
ATOM    124 1HG  PRO A   9      12.748  -8.997   4.316  1.00  2.66           H  
ATOM    125 2HG  PRO A   9      13.375  -9.811   2.879  1.00  2.66           H  
ATOM    126 1HD  PRO A   9      13.192  -6.816   3.453  1.00  2.66           H  
ATOM    127 2HD  PRO A   9      14.521  -7.788   2.664  1.00  2.66           H  
ATOM    128  N   ASN A  10      10.296  -6.208   1.253  1.00  2.77           N  
ATOM    129  CA  ASN A  10       9.168  -5.322   1.006  1.00  2.77           C  
ATOM    130  C   ASN A  10       9.531  -4.243  -0.011  1.00  2.77           C  
ATOM    131  O   ASN A  10       8.878  -3.196  -0.094  1.00  2.77           O  
ATOM    132  CB  ASN A  10       8.683  -4.720   2.306  1.00  2.77           C  
ATOM    133  CG  ASN A  10       8.058  -5.760   3.210  1.00  2.77           C  
ATOM    134  OD1 ASN A  10       6.934  -6.215   2.969  1.00  2.77           O  
ATOM    135  ND2 ASN A  10       8.767  -6.142   4.243  1.00  2.77           N  
ATOM    136  H   ASN A  10      11.094  -5.816   1.728  1.00  2.77           H  
ATOM    137  HA  ASN A  10       8.355  -5.904   0.575  1.00  2.77           H  
ATOM    138 1HB  ASN A  10       9.521  -4.255   2.826  1.00  2.77           H  
ATOM    139 2HB  ASN A  10       7.949  -3.943   2.097  1.00  2.77           H  
ATOM    140 1HD2 ASN A  10       8.400  -6.824   4.878  1.00  2.77           H  
ATOM    141 2HD2 ASN A  10       9.671  -5.747   4.404  1.00  2.77           H  
ATOM    142  N   GLN A  11      10.545  -4.514  -0.826  1.00  2.74           N  
ATOM    143  CA  GLN A  11      11.062  -3.558  -1.798  1.00  2.74           C  
ATOM    144  C   GLN A  11      10.146  -3.283  -2.973  1.00  2.74           C  
ATOM    145  O   GLN A  11      10.404  -3.712  -4.096  1.00  2.74           O  
ATOM    146  CB  GLN A  11      12.387  -4.099  -2.325  1.00  2.74           C  
ATOM    147  CG  GLN A  11      13.101  -3.297  -3.323  1.00  2.74           C  
ATOM    148  CD  GLN A  11      14.490  -3.919  -3.668  1.00  2.74           C  
ATOM    149  OE1 GLN A  11      15.155  -4.641  -2.872  1.00  2.74           O  
ATOM    150  NE2 GLN A  11      14.939  -3.630  -4.886  1.00  2.74           N  
ATOM    151  H   GLN A  11      11.048  -5.395  -0.732  1.00  2.74           H  
ATOM    152  HA  GLN A  11      11.245  -2.625  -1.277  1.00  2.74           H  
ATOM    153 1HB  GLN A  11      13.052  -4.169  -1.507  1.00  2.74           H  
ATOM    154 2HB  GLN A  11      12.244  -5.102  -2.722  1.00  2.74           H  
ATOM    155 1HG  GLN A  11      12.503  -3.273  -4.231  1.00  2.74           H  
ATOM    156 2HG  GLN A  11      13.222  -2.305  -2.947  1.00  2.74           H  
ATOM    157 1HE2 GLN A  11      15.824  -3.982  -5.193  1.00  2.74           H  
ATOM    158 2HE2 GLN A  11      14.394  -3.051  -5.493  1.00  2.74           H  
ATOM    159  N   TRP A  12       9.082  -2.533  -2.689  1.00  2.55           N  
ATOM    160  CA  TRP A  12       8.070  -2.143  -3.659  1.00  2.55           C  
ATOM    161  C   TRP A  12       7.629  -3.307  -4.528  1.00  2.55           C  
ATOM    162  O   TRP A  12       7.944  -3.373  -5.711  1.00  2.55           O  
ATOM    163  CB  TRP A  12       8.528  -0.997  -4.531  1.00  2.55           C  
ATOM    164  CG  TRP A  12       7.427  -0.536  -5.420  1.00  2.55           C  
ATOM    165  CD1 TRP A  12       7.343  -0.675  -6.758  1.00  2.55           C  
ATOM    166  CD2 TRP A  12       6.206   0.133  -5.025  1.00  2.55           C  
ATOM    167  NE1 TRP A  12       6.182  -0.121  -7.203  1.00  2.55           N  
ATOM    168  CE2 TRP A  12       5.491   0.370  -6.169  1.00  2.55           C  
ATOM    169  CE3 TRP A  12       5.679   0.542  -3.818  1.00  2.55           C  
ATOM    170  CZ2 TRP A  12       4.275   1.004  -6.152  1.00  2.55           C  
ATOM    171  CZ3 TRP A  12       4.467   1.188  -3.816  1.00  2.55           C  
ATOM    172  CH2 TRP A  12       3.783   1.409  -4.950  1.00  2.55           C  
ATOM    173  H   TRP A  12       8.977  -2.270  -1.714  1.00  2.55           H  
ATOM    174  HA  TRP A  12       7.200  -1.795  -3.105  1.00  2.55           H  
ATOM    175 1HB  TRP A  12       8.871  -0.164  -3.912  1.00  2.55           H  
ATOM    176 2HB  TRP A  12       9.366  -1.317  -5.151  1.00  2.55           H  
ATOM    177  HD1 TRP A  12       8.089  -1.153  -7.388  1.00  2.55           H  
ATOM    178  HE1 TRP A  12       5.834  -0.072  -8.152  1.00  2.55           H  
ATOM    179  HE3 TRP A  12       6.199   0.355  -2.896  1.00  2.55           H  
ATOM    180  HZ2 TRP A  12       3.723   1.183  -7.059  1.00  2.55           H  
ATOM    181  HZ3 TRP A  12       4.066   1.517  -2.881  1.00  2.55           H  
ATOM    182  HH2 TRP A  12       2.820   1.920  -4.906  1.00  2.55           H  
ATOM    183  N   ARG A  13       6.908  -4.237  -3.921  1.00  2.26           N  
ATOM    184  CA  ARG A  13       6.474  -5.462  -4.581  1.00  2.26           C  
ATOM    185  C   ARG A  13       5.561  -5.234  -5.807  1.00  2.26           C  
ATOM    186  O   ARG A  13       5.480  -6.092  -6.688  1.00  2.26           O  
ATOM    187  CB  ARG A  13       5.738  -6.313  -3.561  1.00  2.26           C  
ATOM    188  CG  ARG A  13       6.632  -6.880  -2.447  1.00  2.26           C  
ATOM    189  CD  ARG A  13       5.848  -7.629  -1.422  1.00  2.26           C  
ATOM    190  NE  ARG A  13       6.694  -8.126  -0.341  1.00  2.26           N  
ATOM    191  CZ  ARG A  13       6.258  -8.746   0.766  1.00  2.26           C  
ATOM    192  NH1 ARG A  13       4.977  -8.960   0.971  1.00  2.26           N  
ATOM    193  NH2 ARG A  13       7.153  -9.134   1.639  1.00  2.26           N  
ATOM    194  H   ARG A  13       6.678  -4.102  -2.949  1.00  2.26           H  
ATOM    195  HA  ARG A  13       7.366  -5.996  -4.912  1.00  2.26           H  
ATOM    196 1HB  ARG A  13       4.952  -5.721  -3.094  1.00  2.26           H  
ATOM    197 2HB  ARG A  13       5.258  -7.150  -4.068  1.00  2.26           H  
ATOM    198 1HG  ARG A  13       7.364  -7.562  -2.880  1.00  2.26           H  
ATOM    199 2HG  ARG A  13       7.158  -6.062  -1.946  1.00  2.26           H  
ATOM    200 1HD  ARG A  13       5.097  -6.970  -0.988  1.00  2.26           H  
ATOM    201 2HD  ARG A  13       5.358  -8.481  -1.889  1.00  2.26           H  
ATOM    202  HE  ARG A  13       7.713  -7.988  -0.400  1.00  2.26           H  
ATOM    203 1HH1 ARG A  13       4.300  -8.653   0.289  1.00  2.26           H  
ATOM    204 2HH1 ARG A  13       4.674  -9.426   1.812  1.00  2.26           H  
ATOM    205 1HH2 ARG A  13       8.134  -8.941   1.419  1.00  2.26           H  
ATOM    206 2HH2 ARG A  13       6.881  -9.600   2.487  1.00  2.26           H  
ATOM    207  N   ASP A  14       4.840  -4.112  -5.842  1.00  1.93           N  
ATOM    208  CA  ASP A  14       3.932  -3.801  -6.950  1.00  1.93           C  
ATOM    209  C   ASP A  14       4.673  -3.684  -8.293  1.00  1.93           C  
ATOM    210  O   ASP A  14       5.806  -3.218  -8.360  1.00  1.93           O  
ATOM    211  CB  ASP A  14       3.145  -2.525  -6.653  1.00  1.93           C  
ATOM    212  CG  ASP A  14       2.074  -2.719  -5.561  1.00  1.93           C  
ATOM    213  OD1 ASP A  14       1.848  -3.842  -5.171  1.00  1.93           O  
ATOM    214  OD2 ASP A  14       1.486  -1.750  -5.143  1.00  1.93           O  
ATOM    215  H   ASP A  14       4.950  -3.445  -5.093  1.00  1.93           H  
ATOM    216  HA  ASP A  14       3.217  -4.619  -7.038  1.00  1.93           H  
ATOM    217 1HB  ASP A  14       3.829  -1.780  -6.314  1.00  1.93           H  
ATOM    218 2HB  ASP A  14       2.678  -2.150  -7.564  1.00  1.93           H  
ATOM    219  N   GLN A  15       4.020  -4.102  -9.380  1.00  1.63           N  
ATOM    220  CA  GLN A  15       4.636  -4.066 -10.715  1.00  1.63           C  
ATOM    221  C   GLN A  15       4.977  -2.670 -11.259  1.00  1.63           C  
ATOM    222  O   GLN A  15       5.968  -2.508 -11.973  1.00  1.63           O  
ATOM    223  CB  GLN A  15       3.719  -4.759 -11.725  1.00  1.63           C  
ATOM    224  CG  GLN A  15       3.610  -6.265 -11.544  1.00  1.63           C  
ATOM    225  CD  GLN A  15       2.636  -6.901 -12.528  1.00  1.63           C  
ATOM    226  OE1 GLN A  15       1.700  -6.251 -13.005  1.00  1.63           O  
ATOM    227  NE2 GLN A  15       2.852  -8.177 -12.836  1.00  1.63           N  
ATOM    228  H   GLN A  15       3.089  -4.477  -9.273  1.00  1.63           H  
ATOM    229  HA  GLN A  15       5.568  -4.627 -10.658  1.00  1.63           H  
ATOM    230 1HB  GLN A  15       2.718  -4.334 -11.658  1.00  1.63           H  
ATOM    231 2HB  GLN A  15       4.085  -4.565 -12.734  1.00  1.63           H  
ATOM    232 1HG  GLN A  15       4.593  -6.709 -11.699  1.00  1.63           H  
ATOM    233 2HG  GLN A  15       3.264  -6.473 -10.532  1.00  1.63           H  
ATOM    234 1HE2 GLN A  15       2.243  -8.648 -13.477  1.00  1.63           H  
ATOM    235 2HE2 GLN A  15       3.621  -8.668 -12.427  1.00  1.63           H  
ATOM    236  N   LEU A  16       4.138  -1.687 -10.960  1.00  1.38           N  
ATOM    237  CA  LEU A  16       4.316  -0.320 -11.456  1.00  1.38           C  
ATOM    238  C   LEU A  16       4.772   0.627 -10.366  1.00  1.38           C  
ATOM    239  O   LEU A  16       4.503   0.386  -9.199  1.00  1.38           O  
ATOM    240  CB  LEU A  16       3.026   0.188 -12.064  1.00  1.38           C  
ATOM    241  CG  LEU A  16       2.501  -0.606 -13.217  1.00  1.38           C  
ATOM    242  CD1 LEU A  16       1.209  -0.011 -13.644  1.00  1.38           C  
ATOM    243  CD2 LEU A  16       3.518  -0.569 -14.340  1.00  1.38           C  
ATOM    244  H   LEU A  16       3.353  -1.893 -10.366  1.00  1.38           H  
ATOM    245  HA  LEU A  16       5.081  -0.327 -12.231  1.00  1.38           H  
ATOM    246 1HB  LEU A  16       2.275   0.188 -11.298  1.00  1.38           H  
ATOM    247 2HB  LEU A  16       3.175   1.211 -12.398  1.00  1.38           H  
ATOM    248  HG  LEU A  16       2.325  -1.639 -12.915  1.00  1.38           H  
ATOM    249 1HD1 LEU A  16       0.807  -0.569 -14.489  1.00  1.38           H  
ATOM    250 2HD1 LEU A  16       0.501  -0.041 -12.821  1.00  1.38           H  
ATOM    251 3HD1 LEU A  16       1.391   1.021 -13.936  1.00  1.38           H  
ATOM    252 1HD2 LEU A  16       3.146  -1.137 -15.193  1.00  1.38           H  
ATOM    253 2HD2 LEU A  16       3.689   0.467 -14.639  1.00  1.38           H  
ATOM    254 3HD2 LEU A  16       4.459  -1.004 -13.996  1.00  1.38           H  
ATOM    255  N   ARG A  17       5.459   1.706 -10.743  1.00  1.20           N  
ATOM    256  CA  ARG A  17       5.922   2.710  -9.784  1.00  1.20           C  
ATOM    257  C   ARG A  17       4.747   3.606  -9.365  1.00  1.20           C  
ATOM    258  O   ARG A  17       3.816   3.762 -10.153  1.00  1.20           O  
ATOM    259  CB  ARG A  17       7.034   3.542 -10.398  1.00  1.20           C  
ATOM    260  CG  ARG A  17       8.316   2.778 -10.674  1.00  1.20           C  
ATOM    261  CD  ARG A  17       9.361   3.650 -11.279  1.00  1.20           C  
ATOM    262  NE  ARG A  17      10.589   2.909 -11.573  1.00  1.20           N  
ATOM    263  CZ  ARG A  17      11.655   3.412 -12.235  1.00  1.20           C  
ATOM    264  NH1 ARG A  17      11.641   4.653 -12.670  1.00  1.20           N  
ATOM    265  NH2 ARG A  17      12.715   2.652 -12.447  1.00  1.20           N  
ATOM    266  H   ARG A  17       5.646   1.851 -11.737  1.00  1.20           H  
ATOM    267  HA  ARG A  17       6.333   2.176  -8.938  1.00  1.20           H  
ATOM    268 1HB  ARG A  17       6.694   3.950 -11.349  1.00  1.20           H  
ATOM    269 2HB  ARG A  17       7.283   4.382  -9.762  1.00  1.20           H  
ATOM    270 1HG  ARG A  17       8.706   2.379  -9.739  1.00  1.20           H  
ATOM    271 2HG  ARG A  17       8.105   1.957 -11.363  1.00  1.20           H  
ATOM    272 1HD  ARG A  17       8.984   4.074 -12.208  1.00  1.20           H  
ATOM    273 2HD  ARG A  17       9.605   4.457 -10.583  1.00  1.20           H  
ATOM    274  HE  ARG A  17      10.643   1.950 -11.256  1.00  1.20           H  
ATOM    275 1HH1 ARG A  17      10.830   5.237 -12.508  1.00  1.20           H  
ATOM    276 2HH1 ARG A  17      12.440   5.024 -13.165  1.00  1.20           H  
ATOM    277 1HH2 ARG A  17      12.728   1.698 -12.113  1.00  1.20           H  
ATOM    278 2HH2 ARG A  17      13.512   3.025 -12.942  1.00  1.20           H  
ATOM    279  N   PRO A  18       4.736   4.202  -8.156  1.00  1.08           N  
ATOM    280  CA  PRO A  18       3.721   5.119  -7.668  1.00  1.08           C  
ATOM    281  C   PRO A  18       3.373   6.229  -8.650  1.00  1.08           C  
ATOM    282  O   PRO A  18       2.198   6.543  -8.836  1.00  1.08           O  
ATOM    283  CB  PRO A  18       4.400   5.693  -6.430  1.00  1.08           C  
ATOM    284  CG  PRO A  18       5.260   4.615  -5.955  1.00  1.08           C  
ATOM    285  CD  PRO A  18       5.815   3.994  -7.212  1.00  1.08           C  
ATOM    286  HA  PRO A  18       2.825   4.551  -7.387  1.00  1.08           H  
ATOM    287 1HB  PRO A  18       4.998   6.571  -6.700  1.00  1.08           H  
ATOM    288 2HB  PRO A  18       3.654   6.023  -5.694  1.00  1.08           H  
ATOM    289 1HG  PRO A  18       6.038   5.029  -5.298  1.00  1.08           H  
ATOM    290 2HG  PRO A  18       4.686   3.928  -5.365  1.00  1.08           H  
ATOM    291 1HD  PRO A  18       6.726   4.512  -7.521  1.00  1.08           H  
ATOM    292 2HD  PRO A  18       5.974   2.961  -7.033  1.00  1.08           H  
ATOM    293  N   SER A  19       4.361   6.776  -9.366  1.00  1.01           N  
ATOM    294  CA  SER A  19       4.028   7.818 -10.326  1.00  1.01           C  
ATOM    295  C   SER A  19       3.160   7.260 -11.442  1.00  1.01           C  
ATOM    296  O   SER A  19       2.167   7.874 -11.840  1.00  1.01           O  
ATOM    297  CB  SER A  19       5.287   8.407 -10.906  1.00  1.01           C  
ATOM    298  OG  SER A  19       6.023   9.049  -9.913  1.00  1.01           O  
ATOM    299  H   SER A  19       5.346   6.554  -9.186  1.00  1.01           H  
ATOM    300  HA  SER A  19       3.470   8.601  -9.812  1.00  1.01           H  
ATOM    301 1HB  SER A  19       5.891   7.615 -11.351  1.00  1.01           H  
ATOM    302 2HB  SER A  19       5.032   9.114 -11.691  1.00  1.01           H  
ATOM    303  HG  SER A  19       6.354   8.322  -9.330  1.00  1.01           H  
ATOM    304  N   GLN A  20       3.518   6.068 -11.926  1.00  0.98           N  
ATOM    305  CA  GLN A  20       2.788   5.429 -13.012  1.00  0.98           C  
ATOM    306  C   GLN A  20       1.390   5.094 -12.546  1.00  0.98           C  
ATOM    307  O   GLN A  20       0.414   5.303 -13.272  1.00  0.98           O  
ATOM    308  CB  GLN A  20       3.497   4.144 -13.455  1.00  0.98           C  
ATOM    309  CG  GLN A  20       4.823   4.348 -14.159  1.00  0.98           C  
ATOM    310  CD  GLN A  20       5.566   3.029 -14.430  1.00  0.98           C  
ATOM    311  OE1 GLN A  20       5.793   2.190 -13.536  1.00  0.98           O  
ATOM    312  NE2 GLN A  20       5.945   2.834 -15.689  1.00  0.98           N  
ATOM    313  H   GLN A  20       4.315   5.598 -11.520  1.00  0.98           H  
ATOM    314  HA  GLN A  20       2.720   6.121 -13.851  1.00  0.98           H  
ATOM    315 1HB  GLN A  20       3.675   3.521 -12.591  1.00  0.98           H  
ATOM    316 2HB  GLN A  20       2.843   3.584 -14.123  1.00  0.98           H  
ATOM    317 1HG  GLN A  20       4.642   4.842 -15.114  1.00  0.98           H  
ATOM    318 2HG  GLN A  20       5.456   4.973 -13.530  1.00  0.98           H  
ATOM    319 1HE2 GLN A  20       6.431   1.997 -15.946  1.00  0.98           H  
ATOM    320 2HE2 GLN A  20       5.744   3.525 -16.387  1.00  0.98           H  
ATOM    321  N   LEU A  21       1.290   4.623 -11.306  1.00  0.97           N  
ATOM    322  CA  LEU A  21       0.007   4.269 -10.744  1.00  0.97           C  
ATOM    323  C   LEU A  21      -0.889   5.480 -10.614  1.00  0.97           C  
ATOM    324  O   LEU A  21      -2.063   5.419 -10.966  1.00  0.97           O  
ATOM    325  CB  LEU A  21       0.211   3.602  -9.392  1.00  0.97           C  
ATOM    326  CG  LEU A  21       0.823   2.228  -9.466  1.00  0.97           C  
ATOM    327  CD1 LEU A  21       1.179   1.757  -8.085  1.00  0.97           C  
ATOM    328  CD2 LEU A  21      -0.182   1.298 -10.126  1.00  0.97           C  
ATOM    329  H   LEU A  21       2.140   4.480 -10.757  1.00  0.97           H  
ATOM    330  HA  LEU A  21      -0.475   3.558 -11.415  1.00  0.97           H  
ATOM    331 1HB  LEU A  21       0.873   4.224  -8.803  1.00  0.97           H  
ATOM    332 2HB  LEU A  21      -0.735   3.532  -8.885  1.00  0.97           H  
ATOM    333  HG  LEU A  21       1.738   2.263 -10.056  1.00  0.97           H  
ATOM    334 1HD1 LEU A  21       1.626   0.761  -8.147  1.00  0.97           H  
ATOM    335 2HD1 LEU A  21       1.890   2.445  -7.648  1.00  0.97           H  
ATOM    336 3HD1 LEU A  21       0.286   1.718  -7.468  1.00  0.97           H  
ATOM    337 1HD2 LEU A  21       0.234   0.297 -10.193  1.00  0.97           H  
ATOM    338 2HD2 LEU A  21      -1.096   1.270  -9.533  1.00  0.97           H  
ATOM    339 3HD2 LEU A  21      -0.410   1.667 -11.126  1.00  0.97           H  
ATOM    340  N   LEU A  22      -0.334   6.612 -10.192  1.00  0.98           N  
ATOM    341  CA  LEU A  22      -1.151   7.802 -10.056  1.00  0.98           C  
ATOM    342  C   LEU A  22      -1.638   8.247 -11.426  1.00  0.98           C  
ATOM    343  O   LEU A  22      -2.810   8.598 -11.581  1.00  0.98           O  
ATOM    344  CB  LEU A  22      -0.404   8.920  -9.330  1.00  0.98           C  
ATOM    345  CG  LEU A  22      -1.259  10.167  -9.043  1.00  0.98           C  
ATOM    346  CD1 LEU A  22      -2.446   9.762  -8.189  1.00  0.98           C  
ATOM    347  CD2 LEU A  22      -0.409  11.221  -8.335  1.00  0.98           C  
ATOM    348  H   LEU A  22       0.648   6.632  -9.914  1.00  0.98           H  
ATOM    349  HA  LEU A  22      -2.032   7.556  -9.477  1.00  0.98           H  
ATOM    350 1HB  LEU A  22      -0.027   8.533  -8.381  1.00  0.98           H  
ATOM    351 2HB  LEU A  22       0.452   9.218  -9.939  1.00  0.98           H  
ATOM    352  HG  LEU A  22      -1.650  10.562  -9.970  1.00  0.98           H  
ATOM    353 1HD1 LEU A  22      -3.063  10.624  -7.999  1.00  0.98           H  
ATOM    354 2HD1 LEU A  22      -3.035   9.010  -8.711  1.00  0.98           H  
ATOM    355 3HD1 LEU A  22      -2.091   9.359  -7.245  1.00  0.98           H  
ATOM    356 1HD2 LEU A  22      -1.010  12.104  -8.131  1.00  0.98           H  
ATOM    357 2HD2 LEU A  22      -0.028  10.811  -7.404  1.00  0.98           H  
ATOM    358 3HD2 LEU A  22       0.418  11.497  -8.966  1.00  0.98           H  
ATOM    359  N   HIS A  23      -0.771   8.185 -12.446  1.00  0.99           N  
ATOM    360  CA  HIS A  23      -1.223   8.574 -13.776  1.00  0.99           C  
ATOM    361  C   HIS A  23      -2.352   7.656 -14.254  1.00  0.99           C  
ATOM    362  O   HIS A  23      -3.367   8.142 -14.762  1.00  0.99           O  
ATOM    363  CB  HIS A  23      -0.072   8.507 -14.803  1.00  0.99           C  
ATOM    364  CG  HIS A  23       0.928   9.656 -14.776  1.00  0.99           C  
ATOM    365  ND1 HIS A  23       0.604  10.923 -15.209  1.00  0.99           N  
ATOM    366  CD2 HIS A  23       2.232   9.718 -14.391  1.00  0.99           C  
ATOM    367  CE1 HIS A  23       1.656  11.719 -15.080  1.00  0.99           C  
ATOM    368  NE2 HIS A  23       2.654  11.012 -14.589  1.00  0.99           N  
ATOM    369  H   HIS A  23       0.196   7.893 -12.289  1.00  0.99           H  
ATOM    370  HA  HIS A  23      -1.605   9.591 -13.750  1.00  0.99           H  
ATOM    371 1HB  HIS A  23       0.487   7.584 -14.637  1.00  0.99           H  
ATOM    372 2HB  HIS A  23      -0.493   8.446 -15.805  1.00  0.99           H  
ATOM    373  HD2 HIS A  23       2.834   8.900 -14.002  1.00  0.99           H  
ATOM    374  HE1 HIS A  23       1.689  12.781 -15.336  1.00  0.99           H  
ATOM    375  HE2 HIS A  23       3.580  11.363 -14.390  1.00  0.99           H  
ATOM    376  N   LEU A  24      -2.215   6.344 -14.030  1.00  1.01           N  
ATOM    377  CA  LEU A  24      -3.251   5.408 -14.457  1.00  1.01           C  
ATOM    378  C   LEU A  24      -4.548   5.601 -13.696  1.00  1.01           C  
ATOM    379  O   LEU A  24      -5.628   5.579 -14.291  1.00  1.01           O  
ATOM    380  CB  LEU A  24      -2.767   3.977 -14.256  1.00  1.01           C  
ATOM    381  CG  LEU A  24      -1.649   3.546 -15.183  1.00  1.01           C  
ATOM    382  CD1 LEU A  24      -1.130   2.213 -14.733  1.00  1.01           C  
ATOM    383  CD2 LEU A  24      -2.175   3.487 -16.603  1.00  1.01           C  
ATOM    384  H   LEU A  24      -1.362   5.989 -13.597  1.00  1.01           H  
ATOM    385  HA  LEU A  24      -3.443   5.571 -15.516  1.00  1.01           H  
ATOM    386 1HB  LEU A  24      -2.406   3.878 -13.230  1.00  1.01           H  
ATOM    387 2HB  LEU A  24      -3.608   3.301 -14.394  1.00  1.01           H  
ATOM    388  HG  LEU A  24      -0.835   4.263 -15.137  1.00  1.01           H  
ATOM    389 1HD1 LEU A  24      -0.322   1.904 -15.393  1.00  1.01           H  
ATOM    390 2HD1 LEU A  24      -0.758   2.306 -13.712  1.00  1.01           H  
ATOM    391 3HD1 LEU A  24      -1.929   1.476 -14.765  1.00  1.01           H  
ATOM    392 1HD2 LEU A  24      -1.375   3.180 -17.275  1.00  1.01           H  
ATOM    393 2HD2 LEU A  24      -2.993   2.768 -16.660  1.00  1.01           H  
ATOM    394 3HD2 LEU A  24      -2.538   4.472 -16.897  1.00  1.01           H  
ATOM    395  N   PHE A  25      -4.465   5.840 -12.389  1.00  1.04           N  
ATOM    396  CA  PHE A  25      -5.678   6.030 -11.615  1.00  1.04           C  
ATOM    397  C   PHE A  25      -6.376   7.288 -12.070  1.00  1.04           C  
ATOM    398  O   PHE A  25      -7.600   7.327 -12.207  1.00  1.04           O  
ATOM    399  CB  PHE A  25      -5.386   6.106 -10.117  1.00  1.04           C  
ATOM    400  CG  PHE A  25      -5.087   4.758  -9.508  1.00  1.04           C  
ATOM    401  CD1 PHE A  25      -3.902   4.518  -8.851  1.00  1.04           C  
ATOM    402  CD2 PHE A  25      -5.995   3.725  -9.617  1.00  1.04           C  
ATOM    403  CE1 PHE A  25      -3.619   3.283  -8.301  1.00  1.04           C  
ATOM    404  CE2 PHE A  25      -5.723   2.482  -9.075  1.00  1.04           C  
ATOM    405  CZ  PHE A  25      -4.527   2.263  -8.412  1.00  1.04           C  
ATOM    406  H   PHE A  25      -3.558   5.853 -11.925  1.00  1.04           H  
ATOM    407  HA  PHE A  25      -6.341   5.182 -11.793  1.00  1.04           H  
ATOM    408 1HB  PHE A  25      -4.522   6.755  -9.953  1.00  1.04           H  
ATOM    409 2HB  PHE A  25      -6.233   6.542  -9.597  1.00  1.04           H  
ATOM    410  HD1 PHE A  25      -3.191   5.319  -8.774  1.00  1.04           H  
ATOM    411  HD2 PHE A  25      -6.937   3.894 -10.145  1.00  1.04           H  
ATOM    412  HE1 PHE A  25      -2.678   3.119  -7.783  1.00  1.04           H  
ATOM    413  HE2 PHE A  25      -6.451   1.677  -9.172  1.00  1.04           H  
ATOM    414  HZ  PHE A  25      -4.310   1.286  -7.984  1.00  1.04           H  
ATOM    415  N   CYS A  26      -5.599   8.324 -12.364  1.00  1.08           N  
ATOM    416  CA  CYS A  26      -6.220   9.546 -12.807  1.00  1.08           C  
ATOM    417  C   CYS A  26      -6.954   9.311 -14.121  1.00  1.08           C  
ATOM    418  O   CYS A  26      -8.087   9.763 -14.301  1.00  1.08           O  
ATOM    419  CB  CYS A  26      -5.177  10.649 -12.961  1.00  1.08           C  
ATOM    420  SG  CYS A  26      -4.538  11.195 -11.399  1.00  1.08           S  
ATOM    421  H   CYS A  26      -4.587   8.280 -12.245  1.00  1.08           H  
ATOM    422  HA  CYS A  26      -6.929   9.841 -12.045  1.00  1.08           H  
ATOM    423 1HB  CYS A  26      -4.345  10.290 -13.567  1.00  1.08           H  
ATOM    424 2HB  CYS A  26      -5.611  11.502 -13.468  1.00  1.08           H  
ATOM    425  HG  CYS A  26      -3.796  10.077 -11.197  1.00  1.08           H  
ATOM    426  N   GLN A  27      -6.359   8.538 -15.025  1.00  1.12           N  
ATOM    427  CA  GLN A  27      -7.027   8.275 -16.290  1.00  1.12           C  
ATOM    428  C   GLN A  27      -8.321   7.481 -16.077  1.00  1.12           C  
ATOM    429  O   GLN A  27      -9.375   7.825 -16.620  1.00  1.12           O  
ATOM    430  CB  GLN A  27      -6.081   7.499 -17.211  1.00  1.12           C  
ATOM    431  CG  GLN A  27      -4.893   8.308 -17.701  1.00  1.12           C  
ATOM    432  CD  GLN A  27      -3.869   7.464 -18.445  1.00  1.12           C  
ATOM    433  OE1 GLN A  27      -3.857   6.231 -18.363  1.00  1.12           O  
ATOM    434  NE2 GLN A  27      -2.987   8.132 -19.178  1.00  1.12           N  
ATOM    435  H   GLN A  27      -5.418   8.177 -14.852  1.00  1.12           H  
ATOM    436  HA  GLN A  27      -7.278   9.229 -16.752  1.00  1.12           H  
ATOM    437 1HB  GLN A  27      -5.694   6.630 -16.678  1.00  1.12           H  
ATOM    438 2HB  GLN A  27      -6.631   7.135 -18.075  1.00  1.12           H  
ATOM    439 1HG  GLN A  27      -5.258   9.070 -18.386  1.00  1.12           H  
ATOM    440 2HG  GLN A  27      -4.408   8.780 -16.856  1.00  1.12           H  
ATOM    441 1HE2 GLN A  27      -2.284   7.636 -19.688  1.00  1.12           H  
ATOM    442 2HE2 GLN A  27      -3.024   9.130 -19.218  1.00  1.12           H  
ATOM    443  N   GLN A  28      -8.273   6.481 -15.194  1.00  1.16           N  
ATOM    444  CA  GLN A  28      -9.429   5.622 -14.933  1.00  1.16           C  
ATOM    445  C   GLN A  28     -10.602   6.395 -14.344  1.00  1.16           C  
ATOM    446  O   GLN A  28     -11.761   6.178 -14.720  1.00  1.16           O  
ATOM    447  CB  GLN A  28      -9.035   4.492 -13.974  1.00  1.16           C  
ATOM    448  CG  GLN A  28      -8.097   3.453 -14.578  1.00  1.16           C  
ATOM    449  CD  GLN A  28      -7.605   2.439 -13.555  1.00  1.16           C  
ATOM    450  OE1 GLN A  28      -7.713   2.630 -12.340  1.00  1.16           O  
ATOM    451  NE2 GLN A  28      -7.047   1.341 -14.050  1.00  1.16           N  
ATOM    452  H   GLN A  28      -7.383   6.266 -14.742  1.00  1.16           H  
ATOM    453  HA  GLN A  28      -9.748   5.187 -15.877  1.00  1.16           H  
ATOM    454 1HB  GLN A  28      -8.540   4.922 -13.102  1.00  1.16           H  
ATOM    455 2HB  GLN A  28      -9.931   3.986 -13.622  1.00  1.16           H  
ATOM    456 1HG  GLN A  28      -8.642   2.910 -15.349  1.00  1.16           H  
ATOM    457 2HG  GLN A  28      -7.243   3.949 -15.019  1.00  1.16           H  
ATOM    458 1HE2 GLN A  28      -6.699   0.635 -13.433  1.00  1.16           H  
ATOM    459 2HE2 GLN A  28      -6.974   1.221 -15.040  1.00  1.16           H  
ATOM    460  N   HIS A  29     -10.298   7.362 -13.487  1.00  1.18           N  
ATOM    461  CA  HIS A  29     -11.324   8.152 -12.828  1.00  1.18           C  
ATOM    462  C   HIS A  29     -11.627   9.464 -13.545  1.00  1.18           C  
ATOM    463  O   HIS A  29     -12.343  10.310 -13.007  1.00  1.18           O  
ATOM    464  CB  HIS A  29     -10.910   8.449 -11.382  1.00  1.18           C  
ATOM    465  CG  HIS A  29     -10.859   7.234 -10.493  1.00  1.18           C  
ATOM    466  ND1 HIS A  29     -11.999   6.579 -10.060  1.00  1.18           N  
ATOM    467  CD2 HIS A  29      -9.813   6.560  -9.952  1.00  1.18           C  
ATOM    468  CE1 HIS A  29     -11.652   5.557  -9.296  1.00  1.18           C  
ATOM    469  NE2 HIS A  29     -10.335   5.525  -9.216  1.00  1.18           N  
ATOM    470  H   HIS A  29      -9.319   7.505 -13.225  1.00  1.18           H  
ATOM    471  HA  HIS A  29     -12.249   7.579 -12.798  1.00  1.18           H  
ATOM    472 1HB  HIS A  29      -9.914   8.904 -11.387  1.00  1.18           H  
ATOM    473 2HB  HIS A  29     -11.598   9.171 -10.946  1.00  1.18           H  
ATOM    474  HD2 HIS A  29      -8.759   6.790 -10.072  1.00  1.18           H  
ATOM    475  HE1 HIS A  29     -12.338   4.861  -8.814  1.00  1.18           H  
ATOM    476  HE2 HIS A  29      -9.790   4.851  -8.698  1.00  1.18           H  
ATOM    477  N   ARG A  30     -11.100   9.638 -14.762  1.00  1.16           N  
ATOM    478  CA  ARG A  30     -11.316  10.842 -15.561  1.00  1.16           C  
ATOM    479  C   ARG A  30     -10.890  12.127 -14.831  1.00  1.16           C  
ATOM    480  O   ARG A  30     -11.575  13.153 -14.878  1.00  1.16           O  
ATOM    481  CB  ARG A  30     -12.772  10.913 -15.996  1.00  1.16           C  
ATOM    482  CG  ARG A  30     -13.095  10.064 -17.230  1.00  1.16           C  
ATOM    483  CD  ARG A  30     -13.002   8.566 -16.958  1.00  1.16           C  
ATOM    484  NE  ARG A  30     -13.447   7.797 -18.120  1.00  1.16           N  
ATOM    485  CZ  ARG A  30     -13.393   6.446 -18.271  1.00  1.16           C  
ATOM    486  NH1 ARG A  30     -12.908   5.645 -17.336  1.00  1.16           N  
ATOM    487  NH2 ARG A  30     -13.844   5.914 -19.396  1.00  1.16           N  
ATOM    488  H   ARG A  30     -10.521   8.907 -15.177  1.00  1.16           H  
ATOM    489  HA  ARG A  30     -10.704  10.750 -16.459  1.00  1.16           H  
ATOM    490 1HB  ARG A  30     -13.434  10.592 -15.200  1.00  1.16           H  
ATOM    491 2HB  ARG A  30     -13.026  11.946 -16.232  1.00  1.16           H  
ATOM    492 1HG  ARG A  30     -14.108  10.286 -17.566  1.00  1.16           H  
ATOM    493 2HG  ARG A  30     -12.389  10.305 -18.025  1.00  1.16           H  
ATOM    494 1HD  ARG A  30     -11.966   8.293 -16.742  1.00  1.16           H  
ATOM    495 2HD  ARG A  30     -13.628   8.299 -16.107  1.00  1.16           H  
ATOM    496  HE  ARG A  30     -13.830   8.325 -18.888  1.00  1.16           H  
ATOM    497 1HH1 ARG A  30     -12.539   6.006 -16.442  1.00  1.16           H  
ATOM    498 2HH1 ARG A  30     -12.888   4.652 -17.494  1.00  1.16           H  
ATOM    499 1HH2 ARG A  30     -14.217   6.509 -20.123  1.00  1.16           H  
ATOM    500 2HH2 ARG A  30     -13.812   4.914 -19.528  1.00  1.16           H  
ATOM    501  N   VAL A  31      -9.733  12.041 -14.185  1.00  1.12           N  
ATOM    502  CA  VAL A  31      -9.048  13.075 -13.418  1.00  1.12           C  
ATOM    503  C   VAL A  31      -7.841  13.582 -14.194  1.00  1.12           C  
ATOM    504  O   VAL A  31      -7.168  12.802 -14.873  1.00  1.12           O  
ATOM    505  CB  VAL A  31      -8.616  12.500 -12.060  1.00  1.12           C  
ATOM    506  CG1 VAL A  31      -7.804  13.459 -11.312  1.00  1.12           C  
ATOM    507  CG2 VAL A  31      -9.830  12.145 -11.261  1.00  1.12           C  
ATOM    508  H   VAL A  31      -9.260  11.142 -14.223  1.00  1.12           H  
ATOM    509  HA  VAL A  31      -9.734  13.907 -13.250  1.00  1.12           H  
ATOM    510  HB  VAL A  31      -8.041  11.643 -12.224  1.00  1.12           H  
ATOM    511 1HG1 VAL A  31      -7.515  13.038 -10.354  1.00  1.12           H  
ATOM    512 2HG1 VAL A  31      -6.914  13.716 -11.867  1.00  1.12           H  
ATOM    513 3HG1 VAL A  31      -8.406  14.311 -11.177  1.00  1.12           H  
ATOM    514 1HG2 VAL A  31      -9.525  11.722 -10.306  1.00  1.12           H  
ATOM    515 2HG2 VAL A  31     -10.423  13.044 -11.092  1.00  1.12           H  
ATOM    516 3HG2 VAL A  31     -10.417  11.426 -11.801  1.00  1.12           H  
ATOM    517  N   LYS A  32      -7.599  14.890 -14.202  1.00  1.05           N  
ATOM    518  CA  LYS A  32      -6.443  15.347 -14.968  1.00  1.05           C  
ATOM    519  C   LYS A  32      -5.164  14.691 -14.438  1.00  1.05           C  
ATOM    520  O   LYS A  32      -5.002  14.491 -13.232  1.00  1.05           O  
ATOM    521  CB  LYS A  32      -6.334  16.880 -14.977  1.00  1.05           C  
ATOM    522  CG  LYS A  32      -6.009  17.575 -13.645  1.00  1.05           C  
ATOM    523  CD  LYS A  32      -6.065  19.122 -13.838  1.00  1.05           C  
ATOM    524  CE  LYS A  32      -5.764  19.907 -12.558  1.00  1.05           C  
ATOM    525  NZ  LYS A  32      -5.921  21.401 -12.765  1.00  1.05           N  
ATOM    526  H   LYS A  32      -8.176  15.531 -13.645  1.00  1.05           H  
ATOM    527  HA  LYS A  32      -6.568  15.022 -16.003  1.00  1.05           H  
ATOM    528 1HB  LYS A  32      -5.553  17.171 -15.679  1.00  1.05           H  
ATOM    529 2HB  LYS A  32      -7.269  17.303 -15.343  1.00  1.05           H  
ATOM    530 1HG  LYS A  32      -6.720  17.273 -12.883  1.00  1.05           H  
ATOM    531 2HG  LYS A  32      -5.006  17.286 -13.322  1.00  1.05           H  
ATOM    532 1HD  LYS A  32      -5.341  19.412 -14.601  1.00  1.05           H  
ATOM    533 2HD  LYS A  32      -7.059  19.404 -14.184  1.00  1.05           H  
ATOM    534 1HE  LYS A  32      -6.443  19.593 -11.776  1.00  1.05           H  
ATOM    535 2HE  LYS A  32      -4.742  19.698 -12.244  1.00  1.05           H  
ATOM    536 1HZ  LYS A  32      -5.724  21.902 -11.899  1.00  1.05           H  
ATOM    537 2HZ  LYS A  32      -5.299  21.723 -13.482  1.00  1.05           H  
ATOM    538 3HZ  LYS A  32      -6.881  21.609 -13.026  1.00  1.05           H  
ATOM    539  N   ALA A  33      -4.246  14.366 -15.346  1.00  0.99           N  
ATOM    540  CA  ALA A  33      -2.998  13.721 -14.960  1.00  0.99           C  
ATOM    541  C   ALA A  33      -2.250  14.614 -13.984  1.00  0.99           C  
ATOM    542  O   ALA A  33      -2.315  15.837 -14.121  1.00  0.99           O  
ATOM    543  CB  ALA A  33      -2.139  13.447 -16.186  1.00  0.99           C  
ATOM    544  H   ALA A  33      -4.428  14.553 -16.322  1.00  0.99           H  
ATOM    545  HA  ALA A  33      -3.251  12.784 -14.473  1.00  0.99           H  
ATOM    546 1HB  ALA A  33      -1.214  12.960 -15.906  1.00  0.99           H  
ATOM    547 2HB  ALA A  33      -2.687  12.803 -16.873  1.00  0.99           H  
ATOM    548 3HB  ALA A  33      -1.906  14.388 -16.678  1.00  0.99           H  
ATOM    549  N   PRO A  34      -1.510  14.046 -13.017  1.00  0.95           N  
ATOM    550  CA  PRO A  34      -0.768  14.774 -12.028  1.00  0.95           C  
ATOM    551  C   PRO A  34       0.403  15.486 -12.650  1.00  0.95           C  
ATOM    552  O   PRO A  34       0.954  15.050 -13.665  1.00  0.95           O  
ATOM    553  CB  PRO A  34      -0.287  13.681 -11.076  1.00  0.95           C  
ATOM    554  CG  PRO A  34      -0.222  12.454 -11.952  1.00  0.95           C  
ATOM    555  CD  PRO A  34      -1.389  12.599 -12.895  1.00  0.95           C  
ATOM    556  HA  PRO A  34      -1.453  15.477 -11.551  1.00  0.95           H  
ATOM    557 1HB  PRO A  34       0.683  13.970 -10.640  1.00  0.95           H  
ATOM    558 2HB  PRO A  34      -0.997  13.587 -10.242  1.00  0.95           H  
ATOM    559 1HG  PRO A  34       0.730  12.453 -12.487  1.00  0.95           H  
ATOM    560 2HG  PRO A  34      -0.237  11.535 -11.381  1.00  0.95           H  
ATOM    561 1HD  PRO A  34      -1.174  12.130 -13.826  1.00  0.95           H  
ATOM    562 2HD  PRO A  34      -2.255  12.197 -12.444  1.00  0.95           H  
ATOM    563  N   VAL A  35       0.803  16.563 -12.009  1.00  0.95           N  
ATOM    564  CA  VAL A  35       1.962  17.309 -12.459  1.00  0.95           C  
ATOM    565  C   VAL A  35       3.001  17.380 -11.369  1.00  0.95           C  
ATOM    566  O   VAL A  35       2.719  17.828 -10.259  1.00  0.95           O  
ATOM    567  CB  VAL A  35       1.558  18.734 -12.875  1.00  0.95           C  
ATOM    568  CG1 VAL A  35       2.782  19.515 -13.313  1.00  0.95           C  
ATOM    569  CG2 VAL A  35       0.521  18.663 -13.988  1.00  0.95           C  
ATOM    570  H   VAL A  35       0.278  16.841 -11.181  1.00  0.95           H  
ATOM    571  HA  VAL A  35       2.396  16.803 -13.320  1.00  0.95           H  
ATOM    572  HB  VAL A  35       1.150  19.244 -12.025  1.00  0.95           H  
ATOM    573 1HG1 VAL A  35       2.489  20.526 -13.588  1.00  0.95           H  
ATOM    574 2HG1 VAL A  35       3.500  19.557 -12.501  1.00  0.95           H  
ATOM    575 3HG1 VAL A  35       3.239  19.023 -14.171  1.00  0.95           H  
ATOM    576 1HG2 VAL A  35       0.227  19.669 -14.278  1.00  0.95           H  
ATOM    577 2HG2 VAL A  35       0.948  18.147 -14.849  1.00  0.95           H  
ATOM    578 3HG2 VAL A  35      -0.360  18.118 -13.642  1.00  0.95           H  
ATOM    579  N   TYR A  36       4.212  16.945 -11.675  1.00  0.98           N  
ATOM    580  CA  TYR A  36       5.250  16.983 -10.663  1.00  0.98           C  
ATOM    581  C   TYR A  36       6.090  18.229 -10.866  1.00  0.98           C  
ATOM    582  O   TYR A  36       6.499  18.557 -11.979  1.00  0.98           O  
ATOM    583  CB  TYR A  36       6.056  15.693 -10.708  1.00  0.98           C  
ATOM    584  CG  TYR A  36       5.214  14.508 -10.273  1.00  0.98           C  
ATOM    585  CD1 TYR A  36       4.392  13.885 -11.211  1.00  0.98           C  
ATOM    586  CD2 TYR A  36       5.252  14.040  -8.958  1.00  0.98           C  
ATOM    587  CE1 TYR A  36       3.610  12.819 -10.847  1.00  0.98           C  
ATOM    588  CE2 TYR A  36       4.463  12.960  -8.598  1.00  0.98           C  
ATOM    589  CZ  TYR A  36       3.643  12.358  -9.546  1.00  0.98           C  
ATOM    590  OH  TYR A  36       2.856  11.307  -9.211  1.00  0.98           O  
ATOM    591  H   TYR A  36       4.409  16.588 -12.600  1.00  0.98           H  
ATOM    592  HA  TYR A  36       4.790  17.056  -9.677  1.00  0.98           H  
ATOM    593 1HB  TYR A  36       6.423  15.511 -11.718  1.00  0.98           H  
ATOM    594 2HB  TYR A  36       6.919  15.769 -10.044  1.00  0.98           H  
ATOM    595  HD1 TYR A  36       4.362  14.251 -12.237  1.00  0.98           H  
ATOM    596  HD2 TYR A  36       5.895  14.521  -8.219  1.00  0.98           H  
ATOM    597  HE1 TYR A  36       2.965  12.339 -11.583  1.00  0.98           H  
ATOM    598  HE2 TYR A  36       4.483  12.586  -7.574  1.00  0.98           H  
ATOM    599  HH  TYR A  36       2.511  10.907 -10.011  1.00  0.98           H  
ATOM    600  N   ARG A  37       6.317  18.923  -9.766  1.00  1.03           N  
ATOM    601  CA  ARG A  37       7.031  20.182  -9.693  1.00  1.03           C  
ATOM    602  C   ARG A  37       8.148  20.063  -8.660  1.00  1.03           C  
ATOM    603  O   ARG A  37       8.282  20.892  -7.758  1.00  1.03           O  
ATOM    604  CB  ARG A  37       6.041  21.280  -9.327  1.00  1.03           C  
ATOM    605  CG  ARG A  37       4.912  21.467 -10.365  1.00  1.03           C  
ATOM    606  CD  ARG A  37       3.862  22.428  -9.929  1.00  1.03           C  
ATOM    607  NE  ARG A  37       2.837  22.617 -10.965  1.00  1.03           N  
ATOM    608  CZ  ARG A  37       1.699  23.329 -10.802  1.00  1.03           C  
ATOM    609  NH1 ARG A  37       1.428  23.883  -9.640  1.00  1.03           N  
ATOM    610  NH2 ARG A  37       0.852  23.475 -11.806  1.00  1.03           N  
ATOM    611  H   ARG A  37       5.932  18.579  -8.893  1.00  1.03           H  
ATOM    612  HA  ARG A  37       7.467  20.402 -10.666  1.00  1.03           H  
ATOM    613 1HB  ARG A  37       5.575  21.044  -8.373  1.00  1.03           H  
ATOM    614 2HB  ARG A  37       6.564  22.229  -9.216  1.00  1.03           H  
ATOM    615 1HG  ARG A  37       5.332  21.808 -11.310  1.00  1.03           H  
ATOM    616 2HG  ARG A  37       4.414  20.512 -10.515  1.00  1.03           H  
ATOM    617 1HD  ARG A  37       3.372  22.047  -9.030  1.00  1.03           H  
ATOM    618 2HD  ARG A  37       4.313  23.396  -9.713  1.00  1.03           H  
ATOM    619  HE  ARG A  37       3.008  22.206 -11.873  1.00  1.03           H  
ATOM    620 1HH1 ARG A  37       2.060  23.776  -8.859  1.00  1.03           H  
ATOM    621 2HH1 ARG A  37       0.573  24.411  -9.513  1.00  1.03           H  
ATOM    622 1HH2 ARG A  37       1.047  23.064 -12.707  1.00  1.03           H  
ATOM    623 2HH2 ARG A  37       0.007  24.014 -11.671  1.00  1.03           H  
ATOM    624  N   THR A  38       8.848  18.930  -8.719  1.00  1.07           N  
ATOM    625  CA  THR A  38      10.004  18.552  -7.886  1.00  1.07           C  
ATOM    626  C   THR A  38       9.713  18.403  -6.395  1.00  1.07           C  
ATOM    627  O   THR A  38       9.845  17.319  -5.844  1.00  1.07           O  
ATOM    628  CB  THR A  38      11.167  19.558  -8.052  1.00  1.07           C  
ATOM    629  OG1 THR A  38      11.586  19.586  -9.423  1.00  1.07           O  
ATOM    630  CG2 THR A  38      12.347  19.145  -7.173  1.00  1.07           C  
ATOM    631  H   THR A  38       8.594  18.296  -9.464  1.00  1.07           H  
ATOM    632  HA  THR A  38      10.357  17.582  -8.240  1.00  1.07           H  
ATOM    633  HB  THR A  38      10.842  20.554  -7.755  1.00  1.07           H  
ATOM    634  HG1 THR A  38      12.332  20.185  -9.514  1.00  1.07           H  
ATOM    635 1HG2 THR A  38      13.158  19.860  -7.298  1.00  1.07           H  
ATOM    636 2HG2 THR A  38      12.044  19.130  -6.124  1.00  1.07           H  
ATOM    637 3HG2 THR A  38      12.689  18.155  -7.462  1.00  1.07           H  
ATOM    638  N   ASP A  39       9.302  19.493  -5.760  1.00  1.11           N  
ATOM    639  CA  ASP A  39       8.981  19.512  -4.344  1.00  1.11           C  
ATOM    640  C   ASP A  39       7.489  19.327  -4.131  1.00  1.11           C  
ATOM    641  O   ASP A  39       7.033  18.948  -3.052  1.00  1.11           O  
ATOM    642  CB  ASP A  39       9.447  20.825  -3.719  1.00  1.11           C  
ATOM    643  CG  ASP A  39      10.960  21.002  -3.787  1.00  1.11           C  
ATOM    644  OD1 ASP A  39      11.665  20.042  -3.588  1.00  1.11           O  
ATOM    645  OD2 ASP A  39      11.397  22.096  -4.039  1.00  1.11           O  
ATOM    646  H   ASP A  39       9.198  20.337  -6.309  1.00  1.11           H  
ATOM    647  HA  ASP A  39       9.501  18.687  -3.857  1.00  1.11           H  
ATOM    648 1HB  ASP A  39       8.973  21.658  -4.240  1.00  1.11           H  
ATOM    649 2HB  ASP A  39       9.133  20.865  -2.677  1.00  1.11           H  
ATOM    650  N   ARG A  40       6.712  19.615  -5.166  1.00  1.13           N  
ATOM    651  CA  ARG A  40       5.260  19.484  -5.038  1.00  1.13           C  
ATOM    652  C   ARG A  40       4.649  18.661  -6.157  1.00  1.13           C  
ATOM    653  O   ARG A  40       5.192  18.586  -7.260  1.00  1.13           O  
ATOM    654  CB  ARG A  40       4.561  20.842  -5.048  1.00  1.13           C  
ATOM    655  CG  ARG A  40       4.916  21.803  -3.924  1.00  1.13           C  
ATOM    656  CD  ARG A  40       4.052  23.038  -3.970  1.00  1.13           C  
ATOM    657  NE  ARG A  40       4.455  24.033  -2.977  1.00  1.13           N  
ATOM    658  CZ  ARG A  40       3.817  25.206  -2.737  1.00  1.13           C  
ATOM    659  NH1 ARG A  40       2.720  25.537  -3.396  1.00  1.13           N  
ATOM    660  NH2 ARG A  40       4.300  26.038  -1.826  1.00  1.13           N  
ATOM    661  H   ARG A  40       7.143  19.950  -6.027  1.00  1.13           H  
ATOM    662  HA  ARG A  40       5.038  18.986  -4.098  1.00  1.13           H  
ATOM    663 1HB  ARG A  40       4.775  21.348  -5.986  1.00  1.13           H  
ATOM    664 2HB  ARG A  40       3.479  20.685  -5.002  1.00  1.13           H  
ATOM    665 1HG  ARG A  40       4.763  21.305  -2.968  1.00  1.13           H  
ATOM    666 2HG  ARG A  40       5.959  22.105  -4.016  1.00  1.13           H  
ATOM    667 1HD  ARG A  40       4.111  23.496  -4.957  1.00  1.13           H  
ATOM    668 2HD  ARG A  40       3.016  22.757  -3.769  1.00  1.13           H  
ATOM    669  HE  ARG A  40       5.287  23.839  -2.439  1.00  1.13           H  
ATOM    670 1HH1 ARG A  40       2.304  24.903  -4.096  1.00  1.13           H  
ATOM    671 2HH1 ARG A  40       2.261  26.411  -3.203  1.00  1.13           H  
ATOM    672 1HH2 ARG A  40       5.138  25.799  -1.315  1.00  1.13           H  
ATOM    673 2HH2 ARG A  40       3.830  26.912  -1.643  1.00  1.13           H  
ATOM    674  N   VAL A  41       3.490  18.073  -5.879  1.00  1.16           N  
ATOM    675  CA  VAL A  41       2.733  17.412  -6.935  1.00  1.16           C  
ATOM    676  C   VAL A  41       1.322  17.942  -6.952  1.00  1.16           C  
ATOM    677  O   VAL A  41       0.689  18.121  -5.903  1.00  1.16           O  
ATOM    678  CB  VAL A  41       2.688  15.874  -6.764  1.00  1.16           C  
ATOM    679  CG1 VAL A  41       2.057  15.529  -5.467  1.00  1.16           C  
ATOM    680  CG2 VAL A  41       1.894  15.211  -7.921  1.00  1.16           C  
ATOM    681  H   VAL A  41       3.125  18.133  -4.929  1.00  1.16           H  
ATOM    682  HA  VAL A  41       3.197  17.633  -7.891  1.00  1.16           H  
ATOM    683  HB  VAL A  41       3.701  15.500  -6.768  1.00  1.16           H  
ATOM    684 1HG1 VAL A  41       2.047  14.447  -5.339  1.00  1.16           H  
ATOM    685 2HG1 VAL A  41       2.628  15.985  -4.664  1.00  1.16           H  
ATOM    686 3HG1 VAL A  41       1.035  15.907  -5.458  1.00  1.16           H  
ATOM    687 1HG2 VAL A  41       1.891  14.132  -7.783  1.00  1.16           H  
ATOM    688 2HG2 VAL A  41       0.870  15.558  -7.929  1.00  1.16           H  
ATOM    689 3HG2 VAL A  41       2.362  15.454  -8.877  1.00  1.16           H  
ATOM    690  N   MET A  42       0.824  18.176  -8.153  1.00  1.17           N  
ATOM    691  CA  MET A  42      -0.539  18.615  -8.315  1.00  1.17           C  
ATOM    692  C   MET A  42      -1.398  17.451  -8.760  1.00  1.17           C  
ATOM    693  O   MET A  42      -1.031  16.703  -9.662  1.00  1.17           O  
ATOM    694  CB  MET A  42      -0.633  19.777  -9.299  1.00  1.17           C  
ATOM    695  CG  MET A  42      -2.048  20.296  -9.506  1.00  1.17           C  
ATOM    696  SD  MET A  42      -2.136  21.753 -10.560  1.00  1.17           S  
ATOM    697  CE  MET A  42      -1.667  21.050 -12.134  1.00  1.17           C  
ATOM    698  H   MET A  42       1.418  18.040  -8.969  1.00  1.17           H  
ATOM    699  HA  MET A  42      -0.911  18.955  -7.356  1.00  1.17           H  
ATOM    700 1HB  MET A  42      -0.016  20.605  -8.951  1.00  1.17           H  
ATOM    701 2HB  MET A  42      -0.255  19.464 -10.258  1.00  1.17           H  
ATOM    702 1HG  MET A  42      -2.637  19.512  -9.973  1.00  1.17           H  
ATOM    703 2HG  MET A  42      -2.498  20.530  -8.537  1.00  1.17           H  
ATOM    704 1HE  MET A  42      -1.679  21.824 -12.899  1.00  1.17           H  
ATOM    705 2HE  MET A  42      -0.671  20.644 -12.050  1.00  1.17           H  
ATOM    706 3HE  MET A  42      -2.358  20.254 -12.406  1.00  1.17           H  
ATOM    707  N   PHE A  43      -2.541  17.320  -8.115  1.00  1.18           N  
ATOM    708  CA  PHE A  43      -3.578  16.329  -8.376  1.00  1.18           C  
ATOM    709  C   PHE A  43      -4.794  17.166  -8.756  1.00  1.18           C  
ATOM    710  O   PHE A  43      -4.627  18.357  -9.025  1.00  1.18           O  
ATOM    711  CB  PHE A  43      -3.773  15.424  -7.155  1.00  1.18           C  
ATOM    712  CG  PHE A  43      -4.798  14.335  -7.267  1.00  1.18           C  
ATOM    713  CD1 PHE A  43      -4.600  13.226  -8.074  1.00  1.18           C  
ATOM    714  CD2 PHE A  43      -5.970  14.416  -6.525  1.00  1.18           C  
ATOM    715  CE1 PHE A  43      -5.563  12.233  -8.136  1.00  1.18           C  
ATOM    716  CE2 PHE A  43      -6.922  13.430  -6.600  1.00  1.18           C  
ATOM    717  CZ  PHE A  43      -6.716  12.338  -7.407  1.00  1.18           C  
ATOM    718  H   PHE A  43      -2.716  17.991  -7.369  1.00  1.18           H  
ATOM    719  HA  PHE A  43      -3.294  15.712  -9.231  1.00  1.18           H  
ATOM    720 1HB  PHE A  43      -2.818  14.965  -6.890  1.00  1.18           H  
ATOM    721 2HB  PHE A  43      -4.061  16.056  -6.324  1.00  1.18           H  
ATOM    722  HD1 PHE A  43      -3.680  13.138  -8.660  1.00  1.18           H  
ATOM    723  HD2 PHE A  43      -6.131  15.285  -5.880  1.00  1.18           H  
ATOM    724  HE1 PHE A  43      -5.411  11.363  -8.758  1.00  1.18           H  
ATOM    725  HE2 PHE A  43      -7.839  13.511  -6.016  1.00  1.18           H  
ATOM    726  HZ  PHE A  43      -7.468  11.551  -7.465  1.00  1.18           H  
ATOM    727  N   GLN A  44      -6.006  16.621  -8.784  1.00  1.19           N  
ATOM    728  CA  GLN A  44      -7.123  17.414  -9.291  1.00  1.19           C  
ATOM    729  C   GLN A  44      -7.399  18.672  -8.487  1.00  1.19           C  
ATOM    730  O   GLN A  44      -8.231  18.693  -7.579  1.00  1.19           O  
ATOM    731  CB  GLN A  44      -8.405  16.624  -9.258  1.00  1.19           C  
ATOM    732  CG  GLN A  44      -9.575  17.325  -9.974  1.00  1.19           C  
ATOM    733  CD  GLN A  44      -9.394  17.449 -11.525  1.00  1.19           C  
ATOM    734  OE1 GLN A  44      -9.192  16.436 -12.231  1.00  1.19           O  
ATOM    735  NE2 GLN A  44      -9.483  18.673 -12.044  1.00  1.19           N  
ATOM    736  H   GLN A  44      -6.146  15.657  -8.527  1.00  1.19           H  
ATOM    737  HA  GLN A  44      -6.899  17.702 -10.316  1.00  1.19           H  
ATOM    738 1HB  GLN A  44      -8.244  15.666  -9.629  1.00  1.19           H  
ATOM    739 2HB  GLN A  44      -8.707  16.503  -8.218  1.00  1.19           H  
ATOM    740 1HG  GLN A  44     -10.490  16.769  -9.782  1.00  1.19           H  
ATOM    741 2HG  GLN A  44      -9.664  18.341  -9.573  1.00  1.19           H  
ATOM    742 1HE2 GLN A  44      -9.407  18.810 -13.026  1.00  1.19           H  
ATOM    743 2HE2 GLN A  44      -9.634  19.504 -11.440  1.00  1.19           H  
ATOM    744  N   ASP A  45      -6.722  19.728  -8.905  1.00  1.18           N  
ATOM    745  CA  ASP A  45      -6.763  21.074  -8.368  1.00  1.18           C  
ATOM    746  C   ASP A  45      -6.431  21.086  -6.876  1.00  1.18           C  
ATOM    747  O   ASP A  45      -6.970  21.878  -6.098  1.00  1.18           O  
ATOM    748  CB  ASP A  45      -8.132  21.671  -8.666  1.00  1.18           C  
ATOM    749  CG  ASP A  45      -8.404  21.719 -10.211  1.00  1.18           C  
ATOM    750  OD1 ASP A  45      -7.515  22.121 -10.972  1.00  1.18           O  
ATOM    751  OD2 ASP A  45      -9.454  21.276 -10.625  1.00  1.18           O  
ATOM    752  H   ASP A  45      -6.035  19.524  -9.614  1.00  1.18           H  
ATOM    753  HA  ASP A  45      -6.007  21.669  -8.881  1.00  1.18           H  
ATOM    754 1HB  ASP A  45      -8.909  21.083  -8.178  1.00  1.18           H  
ATOM    755 2HB  ASP A  45      -8.184  22.683  -8.262  1.00  1.18           H  
ATOM    756  N   LYS A  46      -5.486  20.216  -6.520  1.00  1.15           N  
ATOM    757  CA  LYS A  46      -4.971  20.069  -5.158  1.00  1.15           C  
ATOM    758  C   LYS A  46      -3.461  19.926  -5.182  1.00  1.15           C  
ATOM    759  O   LYS A  46      -2.920  19.270  -6.070  1.00  1.15           O  
ATOM    760  CB  LYS A  46      -5.560  18.826  -4.479  1.00  1.15           C  
ATOM    761  CG  LYS A  46      -7.061  18.847  -4.263  1.00  1.15           C  
ATOM    762  CD  LYS A  46      -7.542  17.596  -3.551  1.00  1.15           C  
ATOM    763  CE  LYS A  46      -9.052  17.624  -3.382  1.00  1.15           C  
ATOM    764  NZ  LYS A  46      -9.557  16.419  -2.668  1.00  1.15           N  
ATOM    765  H   LYS A  46      -5.127  19.619  -7.263  1.00  1.15           H  
ATOM    766  HA  LYS A  46      -5.224  20.961  -4.582  1.00  1.15           H  
ATOM    767 1HB  LYS A  46      -5.336  17.949  -5.089  1.00  1.15           H  
ATOM    768 2HB  LYS A  46      -5.078  18.678  -3.511  1.00  1.15           H  
ATOM    769 1HG  LYS A  46      -7.333  19.724  -3.676  1.00  1.15           H  
ATOM    770 2HG  LYS A  46      -7.568  18.910  -5.216  1.00  1.15           H  
ATOM    771 1HD  LYS A  46      -7.264  16.714  -4.130  1.00  1.15           H  
ATOM    772 2HD  LYS A  46      -7.072  17.528  -2.570  1.00  1.15           H  
ATOM    773 1HE  LYS A  46      -9.330  18.512  -2.818  1.00  1.15           H  
ATOM    774 2HE  LYS A  46      -9.516  17.672  -4.369  1.00  1.15           H  
ATOM    775 1HZ  LYS A  46     -10.561  16.476  -2.579  1.00  1.15           H  
ATOM    776 2HZ  LYS A  46      -9.312  15.590  -3.191  1.00  1.15           H  
ATOM    777 3HZ  LYS A  46      -9.139  16.373  -1.750  1.00  1.15           H  
ATOM    778  N   GLU A  47      -2.770  20.466  -4.185  1.00  1.12           N  
ATOM    779  CA  GLU A  47      -1.325  20.260  -4.145  1.00  1.12           C  
ATOM    780  C   GLU A  47      -0.877  19.582  -2.861  1.00  1.12           C  
ATOM    781  O   GLU A  47      -1.416  19.839  -1.782  1.00  1.12           O  
ATOM    782  CB  GLU A  47      -0.552  21.576  -4.326  1.00  1.12           C  
ATOM    783  CG  GLU A  47      -0.722  22.266  -5.689  1.00  1.12           C  
ATOM    784  CD  GLU A  47       0.175  23.491  -5.827  1.00  1.12           C  
ATOM    785  OE1 GLU A  47       0.911  23.757  -4.898  1.00  1.12           O  
ATOM    786  OE2 GLU A  47       0.117  24.152  -6.839  1.00  1.12           O  
ATOM    787  H   GLU A  47      -3.232  21.007  -3.468  1.00  1.12           H  
ATOM    788  HA  GLU A  47      -1.046  19.603  -4.964  1.00  1.12           H  
ATOM    789 1HB  GLU A  47      -0.853  22.283  -3.554  1.00  1.12           H  
ATOM    790 2HB  GLU A  47       0.515  21.382  -4.190  1.00  1.12           H  
ATOM    791 1HG  GLU A  47      -0.476  21.552  -6.478  1.00  1.12           H  
ATOM    792 2HG  GLU A  47      -1.763  22.561  -5.817  1.00  1.12           H  
ATOM    793  N   TYR A  48       0.142  18.740  -3.006  1.00  1.09           N  
ATOM    794  CA  TYR A  48       0.784  18.019  -1.910  1.00  1.09           C  
ATOM    795  C   TYR A  48       2.280  18.360  -1.913  1.00  1.09           C  
ATOM    796  O   TYR A  48       2.875  18.484  -2.990  1.00  1.09           O  
ATOM    797  CB  TYR A  48       0.573  16.526  -2.149  1.00  1.09           C  
ATOM    798  CG  TYR A  48      -0.881  16.077  -2.165  1.00  1.09           C  
ATOM    799  CD1 TYR A  48      -1.682  16.296  -3.300  1.00  1.09           C  
ATOM    800  CD2 TYR A  48      -1.398  15.394  -1.091  1.00  1.09           C  
ATOM    801  CE1 TYR A  48      -2.996  15.847  -3.307  1.00  1.09           C  
ATOM    802  CE2 TYR A  48      -2.692  14.941  -1.108  1.00  1.09           C  
ATOM    803  CZ  TYR A  48      -3.493  15.167  -2.202  1.00  1.09           C  
ATOM    804  OH  TYR A  48      -4.789  14.708  -2.193  1.00  1.09           O  
ATOM    805  H   TYR A  48       0.473  18.575  -3.957  1.00  1.09           H  
ATOM    806  HA  TYR A  48       0.353  18.328  -0.955  1.00  1.09           H  
ATOM    807 1HB  TYR A  48       1.008  16.254  -3.077  1.00  1.09           H  
ATOM    808 2HB  TYR A  48       1.090  15.964  -1.375  1.00  1.09           H  
ATOM    809  HD1 TYR A  48      -1.277  16.823  -4.172  1.00  1.09           H  
ATOM    810  HD2 TYR A  48      -0.783  15.209  -0.227  1.00  1.09           H  
ATOM    811  HE1 TYR A  48      -3.626  16.017  -4.166  1.00  1.09           H  
ATOM    812  HE2 TYR A  48      -3.085  14.399  -0.248  1.00  1.09           H  
ATOM    813  HH  TYR A  48      -4.902  14.093  -1.460  1.00  1.09           H  
ATOM    814  N   SER A  49       2.909  18.470  -0.731  1.00  1.10           N  
ATOM    815  CA  SER A  49       4.345  18.794  -0.695  1.00  1.10           C  
ATOM    816  C   SER A  49       5.231  17.734  -0.075  1.00  1.10           C  
ATOM    817  O   SER A  49       4.884  17.094   0.912  1.00  1.10           O  
ATOM    818  CB  SER A  49       4.591  20.093   0.051  1.00  1.10           C  
ATOM    819  OG  SER A  49       5.985  20.341   0.193  1.00  1.10           O  
ATOM    820  H   SER A  49       2.390  18.367   0.155  1.00  1.10           H  
ATOM    821  HA  SER A  49       4.686  18.935  -1.720  1.00  1.10           H  
ATOM    822 1HB  SER A  49       4.128  20.914  -0.494  1.00  1.10           H  
ATOM    823 2HB  SER A  49       4.123  20.047   1.033  1.00  1.10           H  
ATOM    824  HG  SER A  49       6.057  21.240   0.547  1.00  1.10           H  
ATOM    825  N   ILE A  50       6.444  17.632  -0.598  1.00  1.15           N  
ATOM    826  CA  ILE A  50       7.444  16.730  -0.061  1.00  1.15           C  
ATOM    827  C   ILE A  50       7.760  17.064   1.391  1.00  1.15           C  
ATOM    828  O   ILE A  50       8.133  16.189   2.165  1.00  1.15           O  
ATOM    829  CB  ILE A  50       8.709  16.713  -0.937  1.00  1.15           C  
ATOM    830  CG1 ILE A  50       9.587  15.550  -0.545  1.00  1.15           C  
ATOM    831  CG2 ILE A  50       9.474  18.012  -0.811  1.00  1.15           C  
ATOM    832  CD1 ILE A  50       8.987  14.171  -0.780  1.00  1.15           C  
ATOM    833  H   ILE A  50       6.676  18.192  -1.416  1.00  1.15           H  
ATOM    834  HA  ILE A  50       7.038  15.730  -0.085  1.00  1.15           H  
ATOM    835  HB  ILE A  50       8.425  16.581  -1.979  1.00  1.15           H  
ATOM    836 1HG1 ILE A  50      10.520  15.628  -1.098  1.00  1.15           H  
ATOM    837 2HG1 ILE A  50       9.812  15.648   0.506  1.00  1.15           H  
ATOM    838 1HG2 ILE A  50      10.355  17.979  -1.456  1.00  1.15           H  
ATOM    839 2HG2 ILE A  50       8.835  18.839  -1.115  1.00  1.15           H  
ATOM    840 3HG2 ILE A  50       9.793  18.158   0.219  1.00  1.15           H  
ATOM    841 1HD1 ILE A  50       9.702  13.426  -0.453  1.00  1.15           H  
ATOM    842 2HD1 ILE A  50       8.108  14.085  -0.209  1.00  1.15           H  
ATOM    843 3HD1 ILE A  50       8.747  14.010  -1.821  1.00  1.15           H  
ATOM    844  N   GLU A  51       7.581  18.319   1.790  1.00  1.23           N  
ATOM    845  CA  GLU A  51       7.863  18.721   3.160  1.00  1.23           C  
ATOM    846  C   GLU A  51       6.952  17.999   4.152  1.00  1.23           C  
ATOM    847  O   GLU A  51       7.335  17.748   5.296  1.00  1.23           O  
ATOM    848  CB  GLU A  51       7.716  20.234   3.319  1.00  1.23           C  
ATOM    849  CG  GLU A  51       8.792  21.051   2.594  1.00  1.23           C  
ATOM    850  CD  GLU A  51       8.628  22.550   2.759  1.00  1.23           C  
ATOM    851  OE1 GLU A  51       7.635  22.968   3.307  1.00  1.23           O  
ATOM    852  OE2 GLU A  51       9.502  23.271   2.336  1.00  1.23           O  
ATOM    853  H   GLU A  51       7.211  19.005   1.131  1.00  1.23           H  
ATOM    854  HA  GLU A  51       8.895  18.451   3.388  1.00  1.23           H  
ATOM    855 1HB  GLU A  51       6.742  20.544   2.938  1.00  1.23           H  
ATOM    856 2HB  GLU A  51       7.752  20.492   4.377  1.00  1.23           H  
ATOM    857 1HG  GLU A  51       9.769  20.758   2.975  1.00  1.23           H  
ATOM    858 2HG  GLU A  51       8.757  20.799   1.532  1.00  1.23           H  
ATOM    859  N   GLU A  52       5.764  17.593   3.696  1.00  1.36           N  
ATOM    860  CA  GLU A  52       4.777  16.939   4.543  1.00  1.36           C  
ATOM    861  C   GLU A  52       5.119  15.459   4.707  1.00  1.36           C  
ATOM    862  O   GLU A  52       4.492  14.741   5.496  1.00  1.36           O  
ATOM    863  CB  GLU A  52       3.389  17.057   3.899  1.00  1.36           C  
ATOM    864  CG  GLU A  52       2.854  18.481   3.763  1.00  1.36           C  
ATOM    865  CD  GLU A  52       1.491  18.553   3.076  1.00  1.36           C  
ATOM    866  OE1 GLU A  52       1.406  18.440   1.854  1.00  1.36           O  
ATOM    867  OE2 GLU A  52       0.526  18.722   3.783  1.00  1.36           O  
ATOM    868  H   GLU A  52       5.519  17.738   2.718  1.00  1.36           H  
ATOM    869  HA  GLU A  52       4.780  17.415   5.523  1.00  1.36           H  
ATOM    870 1HB  GLU A  52       3.419  16.615   2.908  1.00  1.36           H  
ATOM    871 2HB  GLU A  52       2.670  16.484   4.484  1.00  1.36           H  
ATOM    872 1HG  GLU A  52       2.773  18.922   4.755  1.00  1.36           H  
ATOM    873 2HG  GLU A  52       3.577  19.065   3.195  1.00  1.36           H  
ATOM    874  N   ILE A  53       6.102  15.013   3.933  1.00  1.53           N  
ATOM    875  CA  ILE A  53       6.575  13.653   3.887  1.00  1.53           C  
ATOM    876  C   ILE A  53       7.920  13.550   4.598  1.00  1.53           C  
ATOM    877  O   ILE A  53       8.174  12.608   5.336  1.00  1.53           O  
ATOM    878  CB  ILE A  53       6.723  13.212   2.432  1.00  1.53           C  
ATOM    879  CG1 ILE A  53       5.337  13.275   1.732  1.00  1.53           C  
ATOM    880  CG2 ILE A  53       7.334  11.827   2.374  1.00  1.53           C  
ATOM    881  CD1 ILE A  53       5.391  13.088   0.237  1.00  1.53           C  
ATOM    882  H   ILE A  53       6.583  15.666   3.323  1.00  1.53           H  
ATOM    883  HA  ILE A  53       5.859  13.008   4.393  1.00  1.53           H  
ATOM    884  HB  ILE A  53       7.372  13.895   1.921  1.00  1.53           H  
ATOM    885 1HG1 ILE A  53       4.683  12.516   2.157  1.00  1.53           H  
ATOM    886 2HG1 ILE A  53       4.898  14.259   1.922  1.00  1.53           H  
ATOM    887 1HG2 ILE A  53       7.446  11.535   1.362  1.00  1.53           H  
ATOM    888 2HG2 ILE A  53       8.308  11.843   2.858  1.00  1.53           H  
ATOM    889 3HG2 ILE A  53       6.684  11.119   2.888  1.00  1.53           H  
ATOM    890 1HD1 ILE A  53       4.418  13.174  -0.178  1.00  1.53           H  
ATOM    891 2HD1 ILE A  53       5.988  13.830  -0.211  1.00  1.53           H  
ATOM    892 3HD1 ILE A  53       5.797  12.117   0.019  1.00  1.53           H  
ATOM    893  N   GLU A  54       8.804  14.511   4.322  1.00  1.76           N  
ATOM    894  CA  GLU A  54      10.155  14.504   4.870  1.00  1.76           C  
ATOM    895  C   GLU A  54      10.404  15.218   6.201  1.00  1.76           C  
ATOM    896  O   GLU A  54      11.273  14.782   6.959  1.00  1.76           O  
ATOM    897  CB  GLU A  54      11.136  15.065   3.836  1.00  1.76           C  
ATOM    898  CG  GLU A  54      11.284  14.200   2.621  1.00  1.76           C  
ATOM    899  CD  GLU A  54      12.210  14.728   1.579  1.00  1.76           C  
ATOM    900  OE1 GLU A  54      12.631  15.858   1.656  1.00  1.76           O  
ATOM    901  OE2 GLU A  54      12.522  13.956   0.704  1.00  1.76           O  
ATOM    902  H   GLU A  54       8.535  15.253   3.684  1.00  1.76           H  
ATOM    903  HA  GLU A  54      10.417  13.468   5.029  1.00  1.76           H  
ATOM    904 1HB  GLU A  54      10.788  16.048   3.506  1.00  1.76           H  
ATOM    905 2HB  GLU A  54      12.117  15.192   4.288  1.00  1.76           H  
ATOM    906 1HG  GLU A  54      11.686  13.260   2.946  1.00  1.76           H  
ATOM    907 2HG  GLU A  54      10.300  14.014   2.192  1.00  1.76           H  
ATOM    908  N   ALA A  55       9.637  16.252   6.564  1.00  2.05           N  
ATOM    909  CA  ALA A  55      10.001  17.072   7.733  1.00  2.05           C  
ATOM    910  C   ALA A  55       9.834  16.374   9.083  1.00  2.05           C  
ATOM    911  O   ALA A  55       8.902  16.649   9.837  1.00  2.05           O  
ATOM    912  CB  ALA A  55       9.157  18.332   7.740  1.00  2.05           C  
ATOM    913  H   ALA A  55       8.857  16.568   5.988  1.00  2.05           H  
ATOM    914  HA  ALA A  55      11.049  17.347   7.627  1.00  2.05           H  
ATOM    915 1HB  ALA A  55       9.455  18.965   8.572  1.00  2.05           H  
ATOM    916 2HB  ALA A  55       9.298  18.870   6.800  1.00  2.05           H  
ATOM    917 3HB  ALA A  55       8.107  18.060   7.845  1.00  2.05           H  
ATOM    918  N   GLY A  56      10.773  15.467   9.376  1.00  2.38           N  
ATOM    919  CA  GLY A  56      10.767  14.649  10.588  1.00  2.38           C  
ATOM    920  C   GLY A  56       9.765  13.519  10.433  1.00  2.38           C  
ATOM    921  O   GLY A  56       9.291  12.944  11.414  1.00  2.38           O  
ATOM    922  H   GLY A  56      11.488  15.314   8.676  1.00  2.38           H  
ATOM    923 1HA  GLY A  56      11.764  14.245  10.762  1.00  2.38           H  
ATOM    924 2HA  GLY A  56      10.505  15.266  11.446  1.00  2.38           H  
ATOM    925  N   ARG A  57       9.416  13.240   9.183  1.00  2.72           N  
ATOM    926  CA  ARG A  57       8.387  12.257   8.866  1.00  2.72           C  
ATOM    927  C   ARG A  57       8.766  11.033   8.022  1.00  2.72           C  
ATOM    928  O   ARG A  57       7.874  10.366   7.505  1.00  2.72           O  
ATOM    929  CB  ARG A  57       7.213  12.977   8.228  1.00  2.72           C  
ATOM    930  CG  ARG A  57       6.477  13.943   9.143  1.00  2.72           C  
ATOM    931  CD  ARG A  57       5.334  14.580   8.449  1.00  2.72           C  
ATOM    932  NE  ARG A  57       4.549  15.427   9.335  1.00  2.72           N  
ATOM    933  CZ  ARG A  57       3.404  16.055   8.985  1.00  2.72           C  
ATOM    934  NH1 ARG A  57       2.924  15.935   7.761  1.00  2.72           N  
ATOM    935  NH2 ARG A  57       2.760  16.793   9.876  1.00  2.72           N  
ATOM    936  H   ARG A  57       9.892  13.745   8.437  1.00  2.72           H  
ATOM    937  HA  ARG A  57       8.024  11.870   9.817  1.00  2.72           H  
ATOM    938 1HB  ARG A  57       7.586  13.603   7.434  1.00  2.72           H  
ATOM    939 2HB  ARG A  57       6.507  12.270   7.796  1.00  2.72           H  
ATOM    940 1HG  ARG A  57       6.108  13.409  10.016  1.00  2.72           H  
ATOM    941 2HG  ARG A  57       7.157  14.731   9.459  1.00  2.72           H  
ATOM    942 1HD  ARG A  57       5.728  15.207   7.651  1.00  2.72           H  
ATOM    943 2HD  ARG A  57       4.680  13.818   8.026  1.00  2.72           H  
ATOM    944  HE  ARG A  57       4.881  15.547  10.282  1.00  2.72           H  
ATOM    945 1HH1 ARG A  57       3.427  15.370   7.053  1.00  2.72           H  
ATOM    946 2HH1 ARG A  57       2.069  16.405   7.505  1.00  2.72           H  
ATOM    947 1HH2 ARG A  57       3.124  16.886  10.814  1.00  2.72           H  
ATOM    948 2HH2 ARG A  57       1.904  17.262   9.619  1.00  2.72           H  
ATOM    949  N   ILE A  58      10.051  10.695   7.905  1.00  2.97           N  
ATOM    950  CA  ILE A  58      10.408   9.484   7.156  1.00  2.97           C  
ATOM    951  C   ILE A  58      10.460   8.283   8.113  1.00  2.97           C  
ATOM    952  O   ILE A  58      11.333   8.242   8.977  1.00  2.97           O  
ATOM    953  CB  ILE A  58      11.780   9.643   6.462  1.00  2.97           C  
ATOM    954  CG1 ILE A  58      11.741  10.836   5.534  1.00  2.97           C  
ATOM    955  CG2 ILE A  58      12.146   8.389   5.704  1.00  2.97           C  
ATOM    956  CD1 ILE A  58      10.700  10.676   4.455  1.00  2.97           C  
ATOM    957  H   ILE A  58      10.762  11.265   8.337  1.00  2.97           H  
ATOM    958  HA  ILE A  58       9.670   9.346   6.379  1.00  2.97           H  
ATOM    959  HB  ILE A  58      12.542   9.838   7.216  1.00  2.97           H  
ATOM    960 1HG1 ILE A  58      11.508  11.725   6.119  1.00  2.97           H  
ATOM    961 2HG1 ILE A  58      12.714  10.975   5.063  1.00  2.97           H  
ATOM    962 1HG2 ILE A  58      13.117   8.507   5.228  1.00  2.97           H  
ATOM    963 2HG2 ILE A  58      12.185   7.561   6.389  1.00  2.97           H  
ATOM    964 3HG2 ILE A  58      11.403   8.208   4.952  1.00  2.97           H  
ATOM    965 1HD1 ILE A  58      10.679  11.530   3.816  1.00  2.97           H  
ATOM    966 2HD1 ILE A  58      10.955   9.810   3.865  1.00  2.97           H  
ATOM    967 3HD1 ILE A  58       9.715  10.547   4.908  1.00  2.97           H  
ATOM    968  N   PRO A  59       9.563   7.280   7.981  1.00  3.05           N  
ATOM    969  CA  PRO A  59       9.441   6.118   8.853  1.00  3.05           C  
ATOM    970  C   PRO A  59      10.459   5.031   8.557  1.00  3.05           C  
ATOM    971  O   PRO A  59      10.558   4.042   9.284  1.00  3.05           O  
ATOM    972  CB  PRO A  59       8.034   5.619   8.524  1.00  3.05           C  
ATOM    973  CG  PRO A  59       7.859   5.958   7.066  1.00  3.05           C  
ATOM    974  CD  PRO A  59       8.568   7.286   6.882  1.00  3.05           C  
ATOM    975  HA  PRO A  59       9.512   6.444   9.901  1.00  3.05           H  
ATOM    976 1HB  PRO A  59       7.964   4.539   8.721  1.00  3.05           H  
ATOM    977 2HB  PRO A  59       7.295   6.114   9.172  1.00  3.05           H  
ATOM    978 1HG  PRO A  59       8.293   5.156   6.462  1.00  3.05           H  
ATOM    979 2HG  PRO A  59       6.791   6.007   6.809  1.00  3.05           H  
ATOM    980 1HD  PRO A  59       9.054   7.307   5.911  1.00  3.05           H  
ATOM    981 2HD  PRO A  59       7.841   8.084   7.002  1.00  3.05           H  
ATOM    982  N   ASN A  60      11.161   5.187   7.449  1.00  2.92           N  
ATOM    983  CA  ASN A  60      12.044   4.160   6.943  1.00  2.92           C  
ATOM    984  C   ASN A  60      13.117   4.776   6.032  1.00  2.92           C  
ATOM    985  O   ASN A  60      12.785   5.330   4.989  1.00  2.92           O  
ATOM    986  CB  ASN A  60      11.244   3.070   6.237  1.00  2.92           C  
ATOM    987  CG  ASN A  60      12.071   1.868   5.813  1.00  2.92           C  
ATOM    988  OD1 ASN A  60      13.256   1.951   5.472  1.00  2.92           O  
ATOM    989  ND2 ASN A  60      11.437   0.719   5.829  1.00  2.92           N  
ATOM    990  H   ASN A  60      11.057   6.036   6.921  1.00  2.92           H  
ATOM    991  HA  ASN A  60      12.499   3.676   7.793  1.00  2.92           H  
ATOM    992 1HB  ASN A  60      10.465   2.714   6.913  1.00  2.92           H  
ATOM    993 2HB  ASN A  60      10.750   3.457   5.386  1.00  2.92           H  
ATOM    994 1HD2 ASN A  60      11.914  -0.119   5.563  1.00  2.92           H  
ATOM    995 2HD2 ASN A  60      10.477   0.679   6.111  1.00  2.92           H  
ATOM    996  N   PRO A  61      14.414   4.712   6.371  1.00  2.62           N  
ATOM    997  CA  PRO A  61      15.519   5.271   5.600  1.00  2.62           C  
ATOM    998  C   PRO A  61      15.510   4.834   4.127  1.00  2.62           C  
ATOM    999  O   PRO A  61      16.146   5.477   3.291  1.00  2.62           O  
ATOM   1000  CB  PRO A  61      16.742   4.699   6.320  1.00  2.62           C  
ATOM   1001  CG  PRO A  61      16.286   4.485   7.742  1.00  2.62           C  
ATOM   1002  CD  PRO A  61      14.838   4.070   7.637  1.00  2.62           C  
ATOM   1003  HA  PRO A  61      15.491   6.367   5.677  1.00  2.62           H  
ATOM   1004 1HB  PRO A  61      17.058   3.765   5.825  1.00  2.62           H  
ATOM   1005 2HB  PRO A  61      17.583   5.403   6.244  1.00  2.62           H  
ATOM   1006 1HG  PRO A  61      16.907   3.716   8.224  1.00  2.62           H  
ATOM   1007 2HG  PRO A  61      16.416   5.409   8.324  1.00  2.62           H  
ATOM   1008 1HD  PRO A  61      14.743   2.972   7.578  1.00  2.62           H  
ATOM   1009 2HD  PRO A  61      14.315   4.506   8.503  1.00  2.62           H  
ATOM   1010  N   HIS A  62      14.790   3.755   3.805  1.00  2.24           N  
ATOM   1011  CA  HIS A  62      14.721   3.248   2.449  1.00  2.24           C  
ATOM   1012  C   HIS A  62      13.510   3.758   1.653  1.00  2.24           C  
ATOM   1013  O   HIS A  62      13.176   3.187   0.617  1.00  2.24           O  
ATOM   1014  CB  HIS A  62      14.739   1.725   2.460  1.00  2.24           C  
ATOM   1015  CG  HIS A  62      16.022   1.182   2.958  1.00  2.24           C  
ATOM   1016  ND1 HIS A  62      17.186   1.229   2.216  1.00  2.24           N  
ATOM   1017  CD2 HIS A  62      16.343   0.589   4.127  1.00  2.24           C  
ATOM   1018  CE1 HIS A  62      18.166   0.682   2.907  1.00  2.24           C  
ATOM   1019  NE2 HIS A  62      17.684   0.285   4.071  1.00  2.24           N  
ATOM   1020  H   HIS A  62      14.272   3.248   4.517  1.00  2.24           H  
ATOM   1021  HA  HIS A  62      15.609   3.575   1.908  1.00  2.24           H  
ATOM   1022 1HB  HIS A  62      13.942   1.357   3.096  1.00  2.24           H  
ATOM   1023 2HB  HIS A  62      14.564   1.332   1.472  1.00  2.24           H  
ATOM   1024  HD2 HIS A  62      15.663   0.390   4.957  1.00  2.24           H  
ATOM   1025  HE1 HIS A  62      19.198   0.577   2.574  1.00  2.24           H  
ATOM   1026  HE2 HIS A  62      18.210  -0.169   4.804  1.00  2.24           H  
ATOM   1027  N   LEU A  63      12.863   4.841   2.107  1.00  1.88           N  
ATOM   1028  CA  LEU A  63      11.792   5.421   1.278  1.00  1.88           C  
ATOM   1029  C   LEU A  63      12.366   5.856  -0.066  1.00  1.88           C  
ATOM   1030  O   LEU A  63      13.505   6.336  -0.140  1.00  1.88           O  
ATOM   1031  CB  LEU A  63      11.064   6.628   1.921  1.00  1.88           C  
ATOM   1032  CG  LEU A  63       9.770   6.312   2.638  1.00  1.88           C  
ATOM   1033  CD1 LEU A  63      10.058   5.573   3.846  1.00  1.88           C  
ATOM   1034  CD2 LEU A  63       8.972   7.571   2.917  1.00  1.88           C  
ATOM   1035  H   LEU A  63      13.103   5.241   3.015  1.00  1.88           H  
ATOM   1036  HA  LEU A  63      11.049   4.647   1.094  1.00  1.88           H  
ATOM   1037 1HB  LEU A  63      11.738   7.110   2.627  1.00  1.88           H  
ATOM   1038 2HB  LEU A  63      10.824   7.325   1.136  1.00  1.88           H  
ATOM   1039  HG  LEU A  63       9.197   5.688   2.006  1.00  1.88           H  
ATOM   1040 1HD1 LEU A  63       9.150   5.303   4.331  1.00  1.88           H  
ATOM   1041 2HD1 LEU A  63      10.613   4.684   3.565  1.00  1.88           H  
ATOM   1042 3HD1 LEU A  63      10.638   6.171   4.502  1.00  1.88           H  
ATOM   1043 1HD2 LEU A  63       8.033   7.302   3.404  1.00  1.88           H  
ATOM   1044 2HD2 LEU A  63       9.523   8.212   3.556  1.00  1.88           H  
ATOM   1045 3HD2 LEU A  63       8.762   8.083   1.978  1.00  1.88           H  
ATOM   1046  N   GLY A  64      11.561   5.701  -1.116  1.00  1.58           N  
ATOM   1047  CA  GLY A  64      11.983   5.995  -2.487  1.00  1.58           C  
ATOM   1048  C   GLY A  64      12.198   7.466  -2.837  1.00  1.58           C  
ATOM   1049  O   GLY A  64      12.146   8.327  -1.971  1.00  1.58           O  
ATOM   1050  H   GLY A  64      10.638   5.287  -0.942  1.00  1.58           H  
ATOM   1051 1HA  GLY A  64      12.896   5.447  -2.675  1.00  1.58           H  
ATOM   1052 2HA  GLY A  64      11.222   5.607  -3.150  1.00  1.58           H  
ATOM   1053  N   PRO A  65      12.440   7.776  -4.122  1.00  1.36           N  
ATOM   1054  CA  PRO A  65      12.741   9.097  -4.680  1.00  1.36           C  
ATOM   1055  C   PRO A  65      11.640  10.104  -4.397  1.00  1.36           C  
ATOM   1056  O   PRO A  65      10.470   9.736  -4.331  1.00  1.36           O  
ATOM   1057  CB  PRO A  65      12.844   8.815  -6.181  1.00  1.36           C  
ATOM   1058  CG  PRO A  65      13.189   7.341  -6.283  1.00  1.36           C  
ATOM   1059  CD  PRO A  65      12.459   6.687  -5.135  1.00  1.36           C  
ATOM   1060  HA  PRO A  65      13.703   9.449  -4.274  1.00  1.36           H  
ATOM   1061 1HB  PRO A  65      11.892   9.061  -6.672  1.00  1.36           H  
ATOM   1062 2HB  PRO A  65      13.610   9.460  -6.632  1.00  1.36           H  
ATOM   1063 1HG  PRO A  65      12.869   6.947  -7.262  1.00  1.36           H  
ATOM   1064 2HG  PRO A  65      14.278   7.204  -6.226  1.00  1.36           H  
ATOM   1065 1HD  PRO A  65      11.441   6.402  -5.430  1.00  1.36           H  
ATOM   1066 2HD  PRO A  65      13.051   5.825  -4.816  1.00  1.36           H  
ATOM   1067  N   VAL A  66      11.989  11.389  -4.339  1.00  1.21           N  
ATOM   1068  CA  VAL A  66      11.000  12.437  -4.063  1.00  1.21           C  
ATOM   1069  C   VAL A  66       9.774  12.389  -4.962  1.00  1.21           C  
ATOM   1070  O   VAL A  66       8.652  12.489  -4.470  1.00  1.21           O  
ATOM   1071  CB  VAL A  66      11.665  13.816  -4.180  1.00  1.21           C  
ATOM   1072  CG1 VAL A  66      10.626  14.922  -4.176  1.00  1.21           C  
ATOM   1073  CG2 VAL A  66      12.608  13.987  -2.997  1.00  1.21           C  
ATOM   1074  H   VAL A  66      12.962  11.645  -4.433  1.00  1.21           H  
ATOM   1075  HA  VAL A  66      10.673  12.319  -3.032  1.00  1.21           H  
ATOM   1076  HB  VAL A  66      12.218  13.879  -5.117  1.00  1.21           H  
ATOM   1077 1HG1 VAL A  66      11.129  15.885  -4.252  1.00  1.21           H  
ATOM   1078 2HG1 VAL A  66       9.951  14.800  -5.025  1.00  1.21           H  
ATOM   1079 3HG1 VAL A  66      10.067  14.897  -3.291  1.00  1.21           H  
ATOM   1080 1HG2 VAL A  66      13.096  14.960  -3.061  1.00  1.21           H  
ATOM   1081 2HG2 VAL A  66      12.044  13.927  -2.062  1.00  1.21           H  
ATOM   1082 3HG2 VAL A  66      13.359  13.199  -3.012  1.00  1.21           H  
ATOM   1083  N   GLU A  67       9.944  12.202  -6.262  1.00  1.10           N  
ATOM   1084  CA  GLU A  67       8.760  12.140  -7.112  1.00  1.10           C  
ATOM   1085  C   GLU A  67       7.855  10.958  -6.746  1.00  1.10           C  
ATOM   1086  O   GLU A  67       6.629  11.049  -6.868  1.00  1.10           O  
ATOM   1087  CB  GLU A  67       9.146  12.100  -8.586  1.00  1.10           C  
ATOM   1088  CG  GLU A  67       9.726  13.421  -9.096  1.00  1.10           C  
ATOM   1089  CD  GLU A  67      10.147  13.385 -10.549  1.00  1.10           C  
ATOM   1090  OE1 GLU A  67      10.148  12.325 -11.129  1.00  1.10           O  
ATOM   1091  OE2 GLU A  67      10.467  14.426 -11.074  1.00  1.10           O  
ATOM   1092  H   GLU A  67      10.871  12.114  -6.651  1.00  1.10           H  
ATOM   1093  HA  GLU A  67       8.186  13.051  -6.954  1.00  1.10           H  
ATOM   1094 1HB  GLU A  67       9.883  11.312  -8.749  1.00  1.10           H  
ATOM   1095 2HB  GLU A  67       8.265  11.860  -9.186  1.00  1.10           H  
ATOM   1096 1HG  GLU A  67       8.971  14.201  -8.969  1.00  1.10           H  
ATOM   1097 2HG  GLU A  67      10.583  13.687  -8.478  1.00  1.10           H  
ATOM   1098  N   GLU A  68       8.451   9.839  -6.313  1.00  1.03           N  
ATOM   1099  CA  GLU A  68       7.646   8.679  -5.997  1.00  1.03           C  
ATOM   1100  C   GLU A  68       6.988   8.928  -4.646  1.00  1.03           C  
ATOM   1101  O   GLU A  68       5.831   8.568  -4.448  1.00  1.03           O  
ATOM   1102  CB  GLU A  68       8.485   7.393  -5.974  1.00  1.03           C  
ATOM   1103  CG  GLU A  68       9.133   7.002  -7.331  1.00  1.03           C  
ATOM   1104  CD  GLU A  68       8.159   6.874  -8.509  1.00  1.03           C  
ATOM   1105  OE1 GLU A  68       6.968   6.885  -8.301  1.00  1.03           O  
ATOM   1106  OE2 GLU A  68       8.618   6.756  -9.614  1.00  1.03           O  
ATOM   1107  H   GLU A  68       9.449   9.813  -6.146  1.00  1.03           H  
ATOM   1108  HA  GLU A  68       6.864   8.574  -6.747  1.00  1.03           H  
ATOM   1109 1HB  GLU A  68       9.284   7.501  -5.240  1.00  1.03           H  
ATOM   1110 2HB  GLU A  68       7.864   6.560  -5.651  1.00  1.03           H  
ATOM   1111 1HG  GLU A  68       9.883   7.753  -7.579  1.00  1.03           H  
ATOM   1112 2HG  GLU A  68       9.649   6.049  -7.199  1.00  1.03           H  
ATOM   1113  N   ARG A  69       7.710   9.607  -3.738  1.00  0.99           N  
ATOM   1114  CA  ARG A  69       7.186   9.908  -2.410  1.00  0.99           C  
ATOM   1115  C   ARG A  69       5.962  10.805  -2.545  1.00  0.99           C  
ATOM   1116  O   ARG A  69       4.940  10.602  -1.876  1.00  0.99           O  
ATOM   1117  CB  ARG A  69       8.240  10.601  -1.544  1.00  0.99           C  
ATOM   1118  CG  ARG A  69       9.415   9.733  -1.079  1.00  0.99           C  
ATOM   1119  CD  ARG A  69      10.463  10.512  -0.259  1.00  0.99           C  
ATOM   1120  NE  ARG A  69      11.617   9.663   0.064  1.00  0.99           N  
ATOM   1121  CZ  ARG A  69      12.719  10.004   0.770  1.00  0.99           C  
ATOM   1122  NH1 ARG A  69      12.869  11.201   1.284  1.00  0.99           N  
ATOM   1123  NH2 ARG A  69      13.698   9.118   0.940  1.00  0.99           N  
ATOM   1124  H   ARG A  69       8.663   9.876  -3.973  1.00  0.99           H  
ATOM   1125  HA  ARG A  69       6.895   8.988  -1.929  1.00  0.99           H  
ATOM   1126 1HB  ARG A  69       8.658  11.426  -2.100  1.00  0.99           H  
ATOM   1127 2HB  ARG A  69       7.772  11.009  -0.689  1.00  0.99           H  
ATOM   1128 1HG  ARG A  69       9.043   8.915  -0.465  1.00  0.99           H  
ATOM   1129 2HG  ARG A  69       9.896   9.323  -1.951  1.00  0.99           H  
ATOM   1130 1HD  ARG A  69      10.826  11.355  -0.837  1.00  0.99           H  
ATOM   1131 2HD  ARG A  69      10.026  10.867   0.674  1.00  0.99           H  
ATOM   1132  HE  ARG A  69      11.622   8.730  -0.355  1.00  0.99           H  
ATOM   1133 1HH1 ARG A  69      12.188  11.947   1.135  1.00  0.99           H  
ATOM   1134 2HH1 ARG A  69      13.709  11.425   1.791  1.00  0.99           H  
ATOM   1135 1HH2 ARG A  69      13.653   8.166   0.524  1.00  0.99           H  
ATOM   1136 2HH2 ARG A  69      14.519   9.377   1.458  1.00  0.99           H  
ATOM   1137  N   LEU A  70       6.040  11.767  -3.460  1.00  0.97           N  
ATOM   1138  CA  LEU A  70       4.917  12.648  -3.703  1.00  0.97           C  
ATOM   1139  C   LEU A  70       3.726  11.861  -4.246  1.00  0.97           C  
ATOM   1140  O   LEU A  70       2.592  12.035  -3.784  1.00  0.97           O  
ATOM   1141  CB  LEU A  70       5.331  13.732  -4.698  1.00  0.97           C  
ATOM   1142  CG  LEU A  70       6.309  14.802  -4.201  1.00  0.97           C  
ATOM   1143  CD1 LEU A  70       6.780  15.655  -5.378  1.00  0.97           C  
ATOM   1144  CD2 LEU A  70       5.620  15.665  -3.193  1.00  0.97           C  
ATOM   1145  H   LEU A  70       6.911  11.904  -3.975  1.00  0.97           H  
ATOM   1146  HA  LEU A  70       4.630  13.114  -2.762  1.00  0.97           H  
ATOM   1147 1HB  LEU A  70       5.796  13.245  -5.554  1.00  0.97           H  
ATOM   1148 2HB  LEU A  70       4.455  14.224  -5.032  1.00  0.97           H  
ATOM   1149  HG  LEU A  70       7.176  14.334  -3.747  1.00  0.97           H  
ATOM   1150 1HD1 LEU A  70       7.473  16.415  -5.014  1.00  0.97           H  
ATOM   1151 2HD1 LEU A  70       7.285  15.030  -6.103  1.00  0.97           H  
ATOM   1152 3HD1 LEU A  70       5.932  16.133  -5.847  1.00  0.97           H  
ATOM   1153 1HD2 LEU A  70       6.310  16.412  -2.877  1.00  0.97           H  
ATOM   1154 2HD2 LEU A  70       4.759  16.148  -3.647  1.00  0.97           H  
ATOM   1155 3HD2 LEU A  70       5.296  15.065  -2.345  1.00  0.97           H  
ATOM   1156  N   ALA A  71       3.986  10.942  -5.183  1.00  0.97           N  
ATOM   1157  CA  ALA A  71       2.918  10.125  -5.736  1.00  0.97           C  
ATOM   1158  C   ALA A  71       2.271   9.247  -4.665  1.00  0.97           C  
ATOM   1159  O   ALA A  71       1.046   9.127  -4.607  1.00  0.97           O  
ATOM   1160  CB  ALA A  71       3.460   9.258  -6.840  1.00  0.97           C  
ATOM   1161  H   ALA A  71       4.935  10.830  -5.550  1.00  0.97           H  
ATOM   1162  HA  ALA A  71       2.159  10.795  -6.142  1.00  0.97           H  
ATOM   1163 1HB  ALA A  71       2.654   8.671  -7.271  1.00  0.97           H  
ATOM   1164 2HB  ALA A  71       3.921   9.867  -7.600  1.00  0.97           H  
ATOM   1165 3HB  ALA A  71       4.204   8.611  -6.425  1.00  0.97           H  
ATOM   1166  N   LEU A  72       3.092   8.675  -3.769  1.00  1.01           N  
ATOM   1167  CA  LEU A  72       2.573   7.795  -2.722  1.00  1.01           C  
ATOM   1168  C   LEU A  72       1.633   8.550  -1.813  1.00  1.01           C  
ATOM   1169  O   LEU A  72       0.582   8.034  -1.433  1.00  1.01           O  
ATOM   1170  CB  LEU A  72       3.712   7.250  -1.851  1.00  1.01           C  
ATOM   1171  CG  LEU A  72       4.662   6.236  -2.467  1.00  1.01           C  
ATOM   1172  CD1 LEU A  72       5.809   6.069  -1.536  1.00  1.01           C  
ATOM   1173  CD2 LEU A  72       3.957   4.908  -2.655  1.00  1.01           C  
ATOM   1174  H   LEU A  72       4.098   8.813  -3.854  1.00  1.01           H  
ATOM   1175  HA  LEU A  72       2.039   6.972  -3.189  1.00  1.01           H  
ATOM   1176 1HB  LEU A  72       4.318   8.092  -1.528  1.00  1.01           H  
ATOM   1177 2HB  LEU A  72       3.279   6.789  -0.960  1.00  1.01           H  
ATOM   1178  HG  LEU A  72       5.027   6.590  -3.413  1.00  1.01           H  
ATOM   1179 1HD1 LEU A  72       6.487   5.381  -1.926  1.00  1.01           H  
ATOM   1180 2HD1 LEU A  72       6.304   6.999  -1.391  1.00  1.01           H  
ATOM   1181 3HD1 LEU A  72       5.449   5.725  -0.612  1.00  1.01           H  
ATOM   1182 1HD2 LEU A  72       4.655   4.184  -3.062  1.00  1.01           H  
ATOM   1183 2HD2 LEU A  72       3.598   4.549  -1.694  1.00  1.01           H  
ATOM   1184 3HD2 LEU A  72       3.114   5.031  -3.334  1.00  1.01           H  
ATOM   1185  N   HIS A  73       1.997   9.787  -1.497  1.00  1.10           N  
ATOM   1186  CA  HIS A  73       1.197  10.637  -0.634  1.00  1.10           C  
ATOM   1187  C   HIS A  73      -0.177  10.858  -1.247  1.00  1.10           C  
ATOM   1188  O   HIS A  73      -1.196  10.793  -0.558  1.00  1.10           O  
ATOM   1189  CB  HIS A  73       1.936  11.940  -0.380  1.00  1.10           C  
ATOM   1190  CG  HIS A  73       1.310  12.867   0.604  1.00  1.10           C  
ATOM   1191  ND1 HIS A  73       1.767  14.157   0.799  1.00  1.10           N  
ATOM   1192  CD2 HIS A  73       0.283  12.698   1.464  1.00  1.10           C  
ATOM   1193  CE1 HIS A  73       1.051  14.738   1.740  1.00  1.10           C  
ATOM   1194  NE2 HIS A  73       0.140  13.874   2.161  1.00  1.10           N  
ATOM   1195  H   HIS A  73       2.892  10.144  -1.843  1.00  1.10           H  
ATOM   1196  HA  HIS A  73       1.053  10.144   0.327  1.00  1.10           H  
ATOM   1197 1HB  HIS A  73       2.906  11.667  -0.006  1.00  1.10           H  
ATOM   1198 2HB  HIS A  73       2.081  12.472  -1.318  1.00  1.10           H  
ATOM   1199  HD1 HIS A  73       2.528  14.590   0.310  1.00  1.10           H  
ATOM   1200  HD2 HIS A  73      -0.377  11.853   1.672  1.00  1.10           H  
ATOM   1201  HE1 HIS A  73       1.258  15.765   2.038  1.00  1.10           H  
ATOM   1202  N   VAL A  74      -0.215  11.128  -2.547  1.00  1.23           N  
ATOM   1203  CA  VAL A  74      -1.493  11.332  -3.208  1.00  1.23           C  
ATOM   1204  C   VAL A  74      -2.324  10.032  -3.221  1.00  1.23           C  
ATOM   1205  O   VAL A  74      -3.534  10.050  -2.988  1.00  1.23           O  
ATOM   1206  CB  VAL A  74      -1.298  11.794  -4.656  1.00  1.23           C  
ATOM   1207  CG1 VAL A  74      -2.643  11.865  -5.336  1.00  1.23           C  
ATOM   1208  CG2 VAL A  74      -0.617  13.116  -4.689  1.00  1.23           C  
ATOM   1209  H   VAL A  74       0.660  11.199  -3.075  1.00  1.23           H  
ATOM   1210  HA  VAL A  74      -2.044  12.101  -2.662  1.00  1.23           H  
ATOM   1211  HB  VAL A  74      -0.691  11.060  -5.182  1.00  1.23           H  
ATOM   1212 1HG1 VAL A  74      -2.510  12.179  -6.354  1.00  1.23           H  
ATOM   1213 2HG1 VAL A  74      -3.118  10.887  -5.313  1.00  1.23           H  
ATOM   1214 3HG1 VAL A  74      -3.273  12.589  -4.819  1.00  1.23           H  
ATOM   1215 1HG2 VAL A  74      -0.478  13.435  -5.722  1.00  1.23           H  
ATOM   1216 2HG2 VAL A  74      -1.223  13.814  -4.177  1.00  1.23           H  
ATOM   1217 3HG2 VAL A  74       0.347  13.040  -4.196  1.00  1.23           H  
ATOM   1218  N   LEU A  75      -1.666   8.908  -3.535  1.00  1.42           N  
ATOM   1219  CA  LEU A  75      -2.307   7.591  -3.637  1.00  1.42           C  
ATOM   1220  C   LEU A  75      -2.868   6.947  -2.359  1.00  1.42           C  
ATOM   1221  O   LEU A  75      -3.914   6.293  -2.422  1.00  1.42           O  
ATOM   1222  CB  LEU A  75      -1.301   6.602  -4.227  1.00  1.42           C  
ATOM   1223  CG  LEU A  75      -0.951   6.822  -5.692  1.00  1.42           C  
ATOM   1224  CD1 LEU A  75       0.212   5.924  -6.105  1.00  1.42           C  
ATOM   1225  CD2 LEU A  75      -2.155   6.516  -6.499  1.00  1.42           C  
ATOM   1226  H   LEU A  75      -0.666   8.971  -3.726  1.00  1.42           H  
ATOM   1227  HA  LEU A  75      -3.132   7.698  -4.336  1.00  1.42           H  
ATOM   1228 1HB  LEU A  75      -0.380   6.674  -3.653  1.00  1.42           H  
ATOM   1229 2HB  LEU A  75      -1.696   5.594  -4.117  1.00  1.42           H  
ATOM   1230  HG  LEU A  75      -0.658   7.855  -5.853  1.00  1.42           H  
ATOM   1231 1HD1 LEU A  75       0.433   6.095  -7.153  1.00  1.42           H  
ATOM   1232 2HD1 LEU A  75       1.088   6.165  -5.506  1.00  1.42           H  
ATOM   1233 3HD1 LEU A  75      -0.057   4.879  -5.957  1.00  1.42           H  
ATOM   1234 1HD2 LEU A  75      -1.916   6.664  -7.519  1.00  1.42           H  
ATOM   1235 2HD2 LEU A  75      -2.444   5.481  -6.336  1.00  1.42           H  
ATOM   1236 3HD2 LEU A  75      -2.973   7.174  -6.207  1.00  1.42           H  
ATOM   1237  N   GLN A  76      -2.188   7.091  -1.221  1.00  1.63           N  
ATOM   1238  CA  GLN A  76      -2.637   6.403  -0.007  1.00  1.63           C  
ATOM   1239  C   GLN A  76      -2.187   7.071   1.288  1.00  1.63           C  
ATOM   1240  O   GLN A  76      -3.001   7.267   2.193  1.00  1.63           O  
ATOM   1241  OXT GLN A  76      -0.997   6.982   1.576  1.00  1.63           O  
ATOM   1242  CB  GLN A  76      -2.123   4.946  -0.021  1.00  1.63           C  
ATOM   1243  CG  GLN A  76      -2.573   4.091   1.166  1.00  1.63           C  
ATOM   1244  CD  GLN A  76      -2.060   2.633   1.115  1.00  1.63           C  
ATOM   1245  OE1 GLN A  76      -0.992   2.312   0.562  1.00  1.63           O  
ATOM   1246  NE2 GLN A  76      -2.842   1.737   1.708  1.00  1.63           N  
ATOM   1247  H   GLN A  76      -1.325   7.638  -1.219  1.00  1.63           H  
ATOM   1248  HA  GLN A  76      -3.726   6.393  -0.010  1.00  1.63           H  
ATOM   1249 1HB  GLN A  76      -2.467   4.453  -0.931  1.00  1.63           H  
ATOM   1250 2HB  GLN A  76      -1.034   4.947  -0.045  1.00  1.63           H  
ATOM   1251 1HG  GLN A  76      -2.213   4.544   2.084  1.00  1.63           H  
ATOM   1252 2HG  GLN A  76      -3.663   4.063   1.173  1.00  1.63           H  
ATOM   1253 1HE2 GLN A  76      -2.584   0.771   1.719  1.00  1.63           H  
ATOM   1254 2HE2 GLN A  76      -3.695   2.027   2.143  1.00  1.63           H  
TER    1255
ENDMDL

