REMARK ID 703538 DOMAINID 693365 MODEL 1 LINF_350011150
MODEL     1
ATOM      1  N   MET A   1      -2.086  15.777  12.779  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.050  16.254  11.402  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.622  15.252  10.402  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.407  15.399   9.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.609  16.584  11.012  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.022  17.730  11.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.841  19.299  11.561  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.382  19.663   9.868  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.454  16.335  13.334  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.020  15.864  13.151  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.788  14.812  12.808  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.651  17.161  11.341  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.013  15.700  11.153  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.569  16.844   9.953  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.009  17.488  12.863  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.060  17.856  11.493  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.843  20.601   9.556  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.703  19.748   9.796  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.719  18.862   9.228  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.369  14.244  10.866  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.860  13.241   9.917  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.770  13.826   8.841  1.00  0.00           C  
ATOM     23  O   ASN A   2      -4.663  13.461   7.673  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -4.574  12.128  10.655  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.620  11.233  11.410  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.416  11.196  11.125  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.139  10.513  12.370  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.589  14.129  11.841  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.001  12.808   9.406  1.00  0.00           H  
ATOM     30 1HB  ASN A   2      -5.292  12.555  11.357  1.00  0.00           H  
ATOM     31 2HB  ASN A   2      -5.135  11.524   9.942  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2      -3.558   9.900  12.907  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2      -5.117  10.573  12.568  1.00  0.00           H  
ATOM     34  N   GLU A   3      -5.623  14.784   9.200  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.519  15.341   8.192  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.722  16.017   7.083  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.056  15.905   5.903  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.487  16.340   8.827  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.529  15.705   9.746  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.434  16.715  10.415  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.184  17.890  10.285  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.376  16.307  11.055  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.677  15.090  10.158  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.093  14.527   7.751  1.00  0.00           H  
ATOM     45 1HB  GLU A   3      -6.924  17.070   9.410  1.00  0.00           H  
ATOM     46 2HB  GLU A   3      -8.013  16.883   8.043  1.00  0.00           H  
ATOM     47 1HG  GLU A   3      -9.141  15.019   9.161  1.00  0.00           H  
ATOM     48 2HG  GLU A   3      -8.013  15.123  10.510  1.00  0.00           H  
ATOM     49  N   ARG A   4      -4.636  16.689   7.458  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -3.813  17.384   6.485  1.00  0.00           C  
ATOM     51  C   ARG A   4      -3.117  16.389   5.579  1.00  0.00           C  
ATOM     52  O   ARG A   4      -3.035  16.585   4.366  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -2.769  18.246   7.167  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.833  19.003   6.221  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.553  19.992   5.359  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -1.618  20.772   4.546  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.960  21.617   3.544  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -3.221  21.791   3.211  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -1.013  22.277   2.904  1.00  0.00           N  
ATOM     60  H   ARG A   4      -4.388  16.719   8.435  1.00  0.00           H  
ATOM     61  HA  ARG A   4      -4.454  18.023   5.879  1.00  0.00           H  
ATOM     62 1HB  ARG A   4      -3.256  18.972   7.814  1.00  0.00           H  
ATOM     63 2HB  ARG A   4      -2.150  17.610   7.798  1.00  0.00           H  
ATOM     64 1HG  ARG A   4      -1.085  19.538   6.802  1.00  0.00           H  
ATOM     65 2HG  ARG A   4      -1.335  18.285   5.567  1.00  0.00           H  
ATOM     66 1HD  ARG A   4      -3.233  19.465   4.688  1.00  0.00           H  
ATOM     67 2HD  ARG A   4      -3.118  20.681   5.987  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.633  20.682   4.759  1.00  0.00           H  
ATOM     69 1HH1 ARG A   4      -3.947  21.292   3.702  1.00  0.00           H  
ATOM     70 2HH1 ARG A   4      -3.463  22.431   2.462  1.00  0.00           H  
ATOM     71 1HH2 ARG A   4      -0.046  22.148   3.158  1.00  0.00           H  
ATOM     72 2HH2 ARG A   4      -1.248  22.945   2.154  1.00  0.00           H  
ATOM     73  N   ARG A   5      -2.622  15.303   6.164  1.00  0.00           N  
ATOM     74  CA  ARG A   5      -1.914  14.288   5.395  1.00  0.00           C  
ATOM     75  C   ARG A   5      -2.838  13.643   4.362  1.00  0.00           C  
ATOM     76  O   ARG A   5      -2.413  13.317   3.255  1.00  0.00           O  
ATOM     77  CB  ARG A   5      -1.347  13.241   6.332  1.00  0.00           C  
ATOM     78  CG  ARG A   5      -0.185  13.743   7.191  1.00  0.00           C  
ATOM     79  CD  ARG A   5       0.251  12.737   8.185  1.00  0.00           C  
ATOM     80  NE  ARG A   5       1.330  13.238   9.024  1.00  0.00           N  
ATOM     81  CZ  ARG A   5       1.774  12.625  10.136  1.00  0.00           C  
ATOM     82  NH1 ARG A   5       1.231  11.491  10.520  1.00  0.00           N  
ATOM     83  NH2 ARG A   5       2.756  13.163  10.841  1.00  0.00           N  
ATOM     84  H   ARG A   5      -2.716  15.190   7.176  1.00  0.00           H  
ATOM     85  HA  ARG A   5      -1.090  14.768   4.868  1.00  0.00           H  
ATOM     86 1HB  ARG A   5      -2.131  12.894   7.003  1.00  0.00           H  
ATOM     87 2HB  ARG A   5      -1.001  12.384   5.758  1.00  0.00           H  
ATOM     88 1HG  ARG A   5       0.662  13.980   6.549  1.00  0.00           H  
ATOM     89 2HG  ARG A   5      -0.495  14.642   7.723  1.00  0.00           H  
ATOM     90 1HD  ARG A   5      -0.590  12.481   8.832  1.00  0.00           H  
ATOM     91 2HD  ARG A   5       0.601  11.843   7.674  1.00  0.00           H  
ATOM     92  HE  ARG A   5       1.772  14.108   8.755  1.00  0.00           H  
ATOM     93 1HH1 ARG A   5       0.485  11.079   9.973  1.00  0.00           H  
ATOM     94 2HH1 ARG A   5       1.560  11.028  11.355  1.00  0.00           H  
ATOM     95 1HH2 ARG A   5       3.173  14.035  10.543  1.00  0.00           H  
ATOM     96 2HH2 ARG A   5       3.089  12.704  11.675  1.00  0.00           H  
ATOM     97  N   VAL A   6      -4.109  13.487   4.724  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -5.116  12.926   3.834  1.00  0.00           C  
ATOM     99  C   VAL A   6      -5.497  13.904   2.702  1.00  0.00           C  
ATOM    100  O   VAL A   6      -5.611  13.505   1.542  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -6.340  12.495   4.665  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -7.460  12.079   3.782  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -5.940  11.319   5.557  1.00  0.00           C  
ATOM    104  H   VAL A   6      -4.383  13.744   5.673  1.00  0.00           H  
ATOM    105  HA  VAL A   6      -4.697  12.030   3.378  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -6.672  13.336   5.276  1.00  0.00           H  
ATOM    107 1HG1 VAL A   6      -8.315  11.784   4.388  1.00  0.00           H  
ATOM    108 2HG1 VAL A   6      -7.722  12.908   3.179  1.00  0.00           H  
ATOM    109 3HG1 VAL A   6      -7.150  11.245   3.154  1.00  0.00           H  
ATOM    110 1HG2 VAL A   6      -6.794  11.013   6.161  1.00  0.00           H  
ATOM    111 2HG2 VAL A   6      -5.615  10.488   4.934  1.00  0.00           H  
ATOM    112 3HG2 VAL A   6      -5.128  11.612   6.208  1.00  0.00           H  
ATOM    113  N   VAL A   7      -5.695  15.183   3.034  1.00  0.00           N  
ATOM    114  CA  VAL A   7      -6.024  16.206   2.033  1.00  0.00           C  
ATOM    115  C   VAL A   7      -4.886  16.553   1.065  1.00  0.00           C  
ATOM    116  O   VAL A   7      -5.114  16.743  -0.131  1.00  0.00           O  
ATOM    117  CB  VAL A   7      -6.454  17.517   2.713  1.00  0.00           C  
ATOM    118  CG1 VAL A   7      -6.600  18.625   1.666  1.00  0.00           C  
ATOM    119  CG2 VAL A   7      -7.772  17.322   3.414  1.00  0.00           C  
ATOM    120  H   VAL A   7      -5.622  15.458   4.014  1.00  0.00           H  
ATOM    121  HA  VAL A   7      -6.864  15.833   1.448  1.00  0.00           H  
ATOM    122  HB  VAL A   7      -5.686  17.812   3.433  1.00  0.00           H  
ATOM    123 1HG1 VAL A   7      -6.894  19.552   2.155  1.00  0.00           H  
ATOM    124 2HG1 VAL A   7      -5.648  18.772   1.158  1.00  0.00           H  
ATOM    125 3HG1 VAL A   7      -7.357  18.345   0.943  1.00  0.00           H  
ATOM    126 1HG2 VAL A   7      -8.066  18.249   3.900  1.00  0.00           H  
ATOM    127 2HG2 VAL A   7      -8.520  17.046   2.681  1.00  0.00           H  
ATOM    128 3HG2 VAL A   7      -7.678  16.537   4.159  1.00  0.00           H  
ATOM    129  N   TRP A   8      -3.670  16.717   1.585  1.00  0.00           N  
ATOM    130  CA  TRP A   8      -2.544  17.108   0.745  1.00  0.00           C  
ATOM    131  C   TRP A   8      -2.156  16.051  -0.281  1.00  0.00           C  
ATOM    132  O   TRP A   8      -1.814  14.919   0.054  1.00  0.00           O  
ATOM    133  CB  TRP A   8      -1.344  17.446   1.621  1.00  0.00           C  
ATOM    134  CG  TRP A   8      -0.119  17.891   0.867  1.00  0.00           C  
ATOM    135  CD1 TRP A   8       1.000  17.142   0.654  1.00  0.00           C  
ATOM    136  CD2 TRP A   8       0.130  19.170   0.229  1.00  0.00           C  
ATOM    137  NE1 TRP A   8       1.928  17.862  -0.052  1.00  0.00           N  
ATOM    138  CE2 TRP A   8       1.416  19.108  -0.317  1.00  0.00           C  
ATOM    139  CE3 TRP A   8      -0.614  20.340   0.086  1.00  0.00           C  
ATOM    140  CZ2 TRP A   8       1.978  20.178  -0.988  1.00  0.00           C  
ATOM    141  CZ3 TRP A   8      -0.045  21.409  -0.590  1.00  0.00           C  
ATOM    142  CH2 TRP A   8       1.216  21.329  -1.106  1.00  0.00           C  
ATOM    143  H   TRP A   8      -3.515  16.563   2.579  1.00  0.00           H  
ATOM    144  HA  TRP A   8      -2.829  18.010   0.208  1.00  0.00           H  
ATOM    145 1HB  TRP A   8      -1.624  18.234   2.324  1.00  0.00           H  
ATOM    146 2HB  TRP A   8      -1.083  16.568   2.218  1.00  0.00           H  
ATOM    147  HD1 TRP A   8       1.139  16.120   1.007  1.00  0.00           H  
ATOM    148  HE1 TRP A   8       2.845  17.529  -0.324  1.00  0.00           H  
ATOM    149  HE3 TRP A   8      -1.618  20.413   0.500  1.00  0.00           H  
ATOM    150  HZ2 TRP A   8       2.980  20.136  -1.412  1.00  0.00           H  
ATOM    151  HZ3 TRP A   8      -0.623  22.321  -0.698  1.00  0.00           H  
ATOM    152  HH2 TRP A   8       1.630  22.192  -1.627  1.00  0.00           H  
ATOM    153  N   LYS A   9      -2.184  16.458  -1.541  1.00  0.00           N  
ATOM    154  CA  LYS A   9      -1.867  15.616  -2.684  1.00  0.00           C  
ATOM    155  C   LYS A   9      -0.953  16.393  -3.615  1.00  0.00           C  
ATOM    156  O   LYS A   9      -1.003  16.244  -4.836  1.00  0.00           O  
ATOM    157  CB  LYS A   9      -3.157  15.177  -3.395  1.00  0.00           C  
ATOM    158  CG  LYS A   9      -4.074  14.293  -2.525  1.00  0.00           C  
ATOM    159  CD  LYS A   9      -5.314  13.800  -3.256  1.00  0.00           C  
ATOM    160  CE  LYS A   9      -6.114  12.872  -2.344  1.00  0.00           C  
ATOM    161  NZ  LYS A   9      -7.353  12.362  -2.987  1.00  0.00           N  
ATOM    162  H   LYS A   9      -2.461  17.412  -1.728  1.00  0.00           H  
ATOM    163  HA  LYS A   9      -1.331  14.733  -2.339  1.00  0.00           H  
ATOM    164 1HB  LYS A   9      -3.726  16.060  -3.692  1.00  0.00           H  
ATOM    165 2HB  LYS A   9      -2.907  14.624  -4.299  1.00  0.00           H  
ATOM    166 1HG  LYS A   9      -3.508  13.435  -2.162  1.00  0.00           H  
ATOM    167 2HG  LYS A   9      -4.409  14.859  -1.662  1.00  0.00           H  
ATOM    168 1HD  LYS A   9      -5.944  14.647  -3.539  1.00  0.00           H  
ATOM    169 2HD  LYS A   9      -5.028  13.261  -4.156  1.00  0.00           H  
ATOM    170 1HE  LYS A   9      -5.482  12.027  -2.081  1.00  0.00           H  
ATOM    171 2HE  LYS A   9      -6.385  13.408  -1.428  1.00  0.00           H  
ATOM    172 1HZ  LYS A   9      -7.823  11.753  -2.340  1.00  0.00           H  
ATOM    173 2HZ  LYS A   9      -7.987  13.138  -3.215  1.00  0.00           H  
ATOM    174 3HZ  LYS A   9      -7.127  11.854  -3.825  1.00  0.00           H  
ATOM    175  N   GLY A  10      -0.137  17.246  -3.018  1.00  0.00           N  
ATOM    176  CA  GLY A  10       0.744  18.139  -3.747  1.00  0.00           C  
ATOM    177  C   GLY A  10       0.011  19.474  -3.859  1.00  0.00           C  
ATOM    178  O   GLY A  10      -1.163  19.537  -3.487  1.00  0.00           O  
ATOM    179  H   GLY A  10      -0.138  17.278  -2.005  1.00  0.00           H  
ATOM    180 1HA  GLY A  10       1.676  18.241  -3.196  1.00  0.00           H  
ATOM    181 2HA  GLY A  10       0.964  17.730  -4.731  1.00  0.00           H  
ATOM    182  N   PRO A  11       0.647  20.521  -4.424  1.00  0.00           N  
ATOM    183  CA  PRO A  11       0.182  21.909  -4.543  1.00  0.00           C  
ATOM    184  C   PRO A  11      -1.242  22.060  -5.065  1.00  0.00           C  
ATOM    185  O   PRO A  11      -1.953  22.989  -4.681  1.00  0.00           O  
ATOM    186  CB  PRO A  11       1.192  22.494  -5.532  1.00  0.00           C  
ATOM    187  CG  PRO A  11       2.452  21.705  -5.287  1.00  0.00           C  
ATOM    188  CD  PRO A  11       1.978  20.296  -5.025  1.00  0.00           C  
ATOM    189  HA  PRO A  11       0.272  22.408  -3.570  1.00  0.00           H  
ATOM    190 1HB  PRO A  11       0.814  22.394  -6.560  1.00  0.00           H  
ATOM    191 2HB  PRO A  11       1.321  23.571  -5.343  1.00  0.00           H  
ATOM    192 1HG  PRO A  11       3.118  21.775  -6.161  1.00  0.00           H  
ATOM    193 2HG  PRO A  11       3.003  22.130  -4.434  1.00  0.00           H  
ATOM    194 1HD  PRO A  11       1.892  19.728  -5.964  1.00  0.00           H  
ATOM    195 2HD  PRO A  11       2.671  19.832  -4.318  1.00  0.00           H  
ATOM    196  N   GLY A  12      -1.676  21.140  -5.925  1.00  0.00           N  
ATOM    197  CA  GLY A  12      -3.028  21.161  -6.479  1.00  0.00           C  
ATOM    198  C   GLY A  12      -4.093  21.212  -5.379  1.00  0.00           C  
ATOM    199  O   GLY A  12      -5.167  21.779  -5.571  1.00  0.00           O  
ATOM    200  H   GLY A  12      -1.058  20.395  -6.207  1.00  0.00           H  
ATOM    201 1HA  GLY A  12      -3.136  22.023  -7.136  1.00  0.00           H  
ATOM    202 2HA  GLY A  12      -3.179  20.271  -7.090  1.00  0.00           H  
ATOM    203  N   ALA A  13      -3.770  20.651  -4.209  1.00  0.00           N  
ATOM    204  CA  ALA A  13      -4.661  20.578  -3.059  1.00  0.00           C  
ATOM    205  C   ALA A  13      -5.132  21.957  -2.585  1.00  0.00           C  
ATOM    206  O   ALA A  13      -6.194  22.060  -1.969  1.00  0.00           O  
ATOM    207  CB  ALA A  13      -3.961  19.855  -1.914  1.00  0.00           C  
ATOM    208  H   ALA A  13      -2.841  20.244  -4.106  1.00  0.00           H  
ATOM    209  HA  ALA A  13      -5.541  20.007  -3.353  1.00  0.00           H  
ATOM    210 1HB  ALA A  13      -4.637  19.763  -1.066  1.00  0.00           H  
ATOM    211 2HB  ALA A  13      -3.665  18.867  -2.251  1.00  0.00           H  
ATOM    212 3HB  ALA A  13      -3.079  20.420  -1.622  1.00  0.00           H  
ATOM    213  N   GLU A  14      -4.317  22.996  -2.798  1.00  0.00           N  
ATOM    214  CA  GLU A  14      -4.657  24.347  -2.357  1.00  0.00           C  
ATOM    215  C   GLU A  14      -5.241  25.220  -3.478  1.00  0.00           C  
ATOM    216  O   GLU A  14      -5.537  26.402  -3.266  1.00  0.00           O  
ATOM    217  CB  GLU A  14      -3.418  25.017  -1.761  1.00  0.00           C  
ATOM    218  CG  GLU A  14      -2.884  24.333  -0.501  1.00  0.00           C  
ATOM    219  CD  GLU A  14      -1.643  25.001   0.059  1.00  0.00           C  
ATOM    220  OE1 GLU A  14      -1.196  25.967  -0.513  1.00  0.00           O  
ATOM    221  OE2 GLU A  14      -1.135  24.533   1.057  1.00  0.00           O  
ATOM    222  H   GLU A  14      -3.458  22.862  -3.334  1.00  0.00           H  
ATOM    223  HA  GLU A  14      -5.410  24.266  -1.575  1.00  0.00           H  
ATOM    224 1HB  GLU A  14      -2.618  25.019  -2.504  1.00  0.00           H  
ATOM    225 2HB  GLU A  14      -3.645  26.054  -1.517  1.00  0.00           H  
ATOM    226 1HG  GLU A  14      -3.663  24.346   0.260  1.00  0.00           H  
ATOM    227 2HG  GLU A  14      -2.670  23.295  -0.738  1.00  0.00           H  
ATOM    228  N   ALA A  15      -5.361  24.673  -4.687  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -5.853  25.450  -5.818  1.00  0.00           C  
ATOM    230  C   ALA A  15      -7.308  25.840  -5.636  1.00  0.00           C  
ATOM    231  O   ALA A  15      -8.102  25.068  -5.101  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -5.699  24.659  -7.104  1.00  0.00           C  
ATOM    233  H   ALA A  15      -5.143  23.687  -4.833  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -5.261  26.362  -5.884  1.00  0.00           H  
ATOM    235 1HB  ALA A  15      -6.048  25.258  -7.946  1.00  0.00           H  
ATOM    236 2HB  ALA A  15      -4.651  24.400  -7.247  1.00  0.00           H  
ATOM    237 3HB  ALA A  15      -6.291  23.747  -7.036  1.00  0.00           H  
ATOM    238  N   ASN A  16      -7.678  27.025  -6.120  1.00  0.00           N  
ATOM    239  CA  ASN A  16      -9.081  27.442  -6.099  1.00  0.00           C  
ATOM    240  C   ASN A  16      -9.723  27.295  -4.714  1.00  0.00           C  
ATOM    241  O   ASN A  16     -10.852  26.824  -4.597  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -9.867  26.657  -7.135  1.00  0.00           C  
ATOM    243  CG  ASN A  16      -9.370  26.905  -8.536  1.00  0.00           C  
ATOM    244  OD1 ASN A  16      -9.032  28.036  -8.902  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -9.312  25.861  -9.324  1.00  0.00           N  
ATOM    246  H   ASN A  16      -6.982  27.633  -6.526  1.00  0.00           H  
ATOM    247  HA  ASN A  16      -9.124  28.500  -6.361  1.00  0.00           H  
ATOM    248 1HB  ASN A  16      -9.815  25.588  -6.922  1.00  0.00           H  
ATOM    249 2HB  ASN A  16     -10.920  26.943  -7.081  1.00  0.00           H  
ATOM    250 1HD2 ASN A  16      -8.988  25.962 -10.266  1.00  0.00           H  
ATOM    251 2HD2 ASN A  16      -9.596  24.962  -8.985  1.00  0.00           H  
ATOM    252  N   SER A  17      -9.042  27.776  -3.673  1.00  0.00           N  
ATOM    253  CA  SER A  17      -9.489  27.637  -2.280  1.00  0.00           C  
ATOM    254  C   SER A  17     -10.868  28.235  -1.958  1.00  0.00           C  
ATOM    255  O   SER A  17     -11.440  27.947  -0.908  1.00  0.00           O  
ATOM    256  CB  SER A  17      -8.443  28.244  -1.360  1.00  0.00           C  
ATOM    257  OG  SER A  17      -8.358  29.638  -1.526  1.00  0.00           O  
ATOM    258  H   SER A  17      -8.131  28.180  -3.848  1.00  0.00           H  
ATOM    259  HA  SER A  17      -9.538  26.568  -2.066  1.00  0.00           H  
ATOM    260 1HB  SER A  17      -8.684  28.010  -0.325  1.00  0.00           H  
ATOM    261 2HB  SER A  17      -7.473  27.791  -1.582  1.00  0.00           H  
ATOM    262  HG  SER A  17      -7.536  29.902  -1.103  1.00  0.00           H  
ATOM    263  N   LYS A  18     -11.394  29.071  -2.847  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -12.699  29.694  -2.664  1.00  0.00           C  
ATOM    265  C   LYS A  18     -13.872  28.796  -3.103  1.00  0.00           C  
ATOM    266  O   LYS A  18     -15.030  29.147  -2.863  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -12.760  31.010  -3.441  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -11.808  32.088  -2.929  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -11.913  33.367  -3.756  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -10.965  34.444  -3.238  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -11.033  35.685  -4.059  1.00  0.00           N  
ATOM    272  H   LYS A  18     -10.868  29.262  -3.683  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -12.826  29.908  -1.603  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.527  30.820  -4.489  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -13.774  31.407  -3.399  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -12.044  32.315  -1.889  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -10.783  31.715  -2.975  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -11.668  33.149  -4.796  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -12.934  33.745  -3.713  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -11.228  34.685  -2.210  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -9.944  34.060  -3.262  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -10.393  36.371  -3.686  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -10.779  35.472  -5.014  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -11.973  36.054  -4.035  1.00  0.00           H  
ATOM    285  N   GLU A  19     -13.587  27.661  -3.764  1.00  0.00           N  
ATOM    286  CA  GLU A  19     -14.664  26.797  -4.266  1.00  0.00           C  
ATOM    287  C   GLU A  19     -14.489  25.310  -3.913  1.00  0.00           C  
ATOM    288  O   GLU A  19     -13.386  24.777  -3.871  1.00  0.00           O  
ATOM    289  CB  GLU A  19     -14.784  26.932  -5.794  1.00  0.00           C  
ATOM    290  CG  GLU A  19     -15.172  28.339  -6.294  1.00  0.00           C  
ATOM    291  CD  GLU A  19     -15.324  28.432  -7.803  1.00  0.00           C  
ATOM    292  OE1 GLU A  19     -15.137  27.440  -8.466  1.00  0.00           O  
ATOM    293  OE2 GLU A  19     -15.627  29.501  -8.284  1.00  0.00           O  
ATOM    294  H   GLU A  19     -12.615  27.396  -3.931  1.00  0.00           H  
ATOM    295  HA  GLU A  19     -15.599  27.130  -3.819  1.00  0.00           H  
ATOM    296 1HB  GLU A  19     -13.828  26.669  -6.251  1.00  0.00           H  
ATOM    297 2HB  GLU A  19     -15.525  26.224  -6.164  1.00  0.00           H  
ATOM    298 1HG  GLU A  19     -16.110  28.634  -5.823  1.00  0.00           H  
ATOM    299 2HG  GLU A  19     -14.406  29.045  -5.979  1.00  0.00           H  
ATOM    300  N   ALA A  20     -15.614  24.627  -3.692  1.00  0.00           N  
ATOM    301  CA  ALA A  20     -15.638  23.179  -3.430  1.00  0.00           C  
ATOM    302  C   ALA A  20     -15.114  22.323  -4.595  1.00  0.00           C  
ATOM    303  O   ALA A  20     -14.589  21.219  -4.390  1.00  0.00           O  
ATOM    304  CB  ALA A  20     -17.056  22.744  -3.107  1.00  0.00           C  
ATOM    305  H   ALA A  20     -16.490  25.128  -3.715  1.00  0.00           H  
ATOM    306  HA  ALA A  20     -15.000  22.990  -2.567  1.00  0.00           H  
ATOM    307 1HB  ALA A  20     -17.062  21.681  -2.870  1.00  0.00           H  
ATOM    308 2HB  ALA A  20     -17.426  23.309  -2.252  1.00  0.00           H  
ATOM    309 3HB  ALA A  20     -17.697  22.926  -3.968  1.00  0.00           H  
ATOM    310  N   LYS A  21     -15.342  22.791  -5.818  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -14.986  22.028  -7.005  1.00  0.00           C  
ATOM    312  C   LYS A  21     -13.509  21.669  -7.030  1.00  0.00           C  
ATOM    313  O   LYS A  21     -12.646  22.533  -6.909  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -15.352  22.814  -8.265  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -15.095  22.073  -9.576  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -15.557  22.893 -10.779  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -15.301  22.153 -12.086  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -15.746  22.942 -13.268  1.00  0.00           N  
ATOM    319  H   LYS A  21     -15.760  23.704  -5.922  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -15.555  21.099  -6.998  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -16.408  23.082  -8.231  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -14.781  23.746  -8.288  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -14.028  21.873  -9.676  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -15.625  21.122  -9.566  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -16.624  23.102 -10.690  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -15.020  23.842 -10.796  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -14.235  21.949 -12.177  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -15.841  21.206 -12.072  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -15.560  22.420 -14.112  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -16.737  23.126 -13.197  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -15.243  23.818 -13.297  1.00  0.00           H  
ATOM    332  N   GLY A  22     -13.219  20.391  -7.246  1.00  0.00           N  
ATOM    333  CA  GLY A  22     -11.838  19.930  -7.303  1.00  0.00           C  
ATOM    334  C   GLY A  22     -11.236  19.567  -5.940  1.00  0.00           C  
ATOM    335  O   GLY A  22     -10.046  19.259  -5.857  1.00  0.00           O  
ATOM    336  H   GLY A  22     -13.968  19.723  -7.348  1.00  0.00           H  
ATOM    337 1HA  GLY A  22     -11.786  19.060  -7.956  1.00  0.00           H  
ATOM    338 2HA  GLY A  22     -11.227  20.702  -7.768  1.00  0.00           H  
ATOM    339  N   ASN A  23     -12.045  19.574  -4.873  1.00  0.00           N  
ATOM    340  CA  ASN A  23     -11.517  19.229  -3.554  1.00  0.00           C  
ATOM    341  C   ASN A  23     -10.820  17.876  -3.600  1.00  0.00           C  
ATOM    342  O   ASN A  23     -11.262  16.955  -4.288  1.00  0.00           O  
ATOM    343  CB  ASN A  23     -12.581  19.202  -2.474  1.00  0.00           C  
ATOM    344  CG  ASN A  23     -11.960  19.136  -1.063  1.00  0.00           C  
ATOM    345  OD1 ASN A  23     -11.598  18.077  -0.513  1.00  0.00           O  
ATOM    346  ND2 ASN A  23     -11.828  20.298  -0.461  1.00  0.00           N  
ATOM    347  H   ASN A  23     -13.012  19.888  -4.957  1.00  0.00           H  
ATOM    348  HA  ASN A  23     -10.766  19.971  -3.278  1.00  0.00           H  
ATOM    349 1HB  ASN A  23     -13.202  20.096  -2.547  1.00  0.00           H  
ATOM    350 2HB  ASN A  23     -13.228  18.335  -2.619  1.00  0.00           H  
ATOM    351 1HD2 ASN A  23     -11.434  20.347   0.457  1.00  0.00           H  
ATOM    352 2HD2 ASN A  23     -12.124  21.137  -0.922  1.00  0.00           H  
ATOM    353  N   ALA A  24      -9.726  17.767  -2.847  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -8.915  16.557  -2.764  1.00  0.00           C  
ATOM    355  C   ALA A  24      -9.680  15.313  -2.315  1.00  0.00           C  
ATOM    356  O   ALA A  24      -9.305  14.191  -2.693  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -7.772  16.789  -1.777  1.00  0.00           C  
ATOM    358  H   ALA A  24      -9.432  18.571  -2.314  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -8.508  16.364  -3.756  1.00  0.00           H  
ATOM    360 1HB  ALA A  24      -7.135  15.912  -1.731  1.00  0.00           H  
ATOM    361 2HB  ALA A  24      -7.176  17.648  -2.089  1.00  0.00           H  
ATOM    362 3HB  ALA A  24      -8.185  16.975  -0.792  1.00  0.00           H  
ATOM    363  N   LEU A  25     -10.693  15.481  -1.457  1.00  0.00           N  
ATOM    364  CA  LEU A  25     -11.389  14.325  -0.907  1.00  0.00           C  
ATOM    365  C   LEU A  25     -12.804  14.155  -1.453  1.00  0.00           C  
ATOM    366  O   LEU A  25     -13.484  15.121  -1.801  1.00  0.00           O  
ATOM    367  CB  LEU A  25     -11.390  14.429   0.611  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -9.982  14.587   1.208  1.00  0.00           C  
ATOM    369  CD1 LEU A  25     -10.083  14.671   2.706  1.00  0.00           C  
ATOM    370  CD2 LEU A  25      -9.095  13.448   0.752  1.00  0.00           C  
ATOM    371  H   LEU A  25     -10.992  16.417  -1.193  1.00  0.00           H  
ATOM    372  HA  LEU A  25     -10.829  13.433  -1.175  1.00  0.00           H  
ATOM    373 1HB  LEU A  25     -11.981  15.298   0.901  1.00  0.00           H  
ATOM    374 2HB  LEU A  25     -11.850  13.535   1.030  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -9.552  15.523   0.854  1.00  0.00           H  
ATOM    376 1HD1 LEU A  25      -9.096  14.800   3.131  1.00  0.00           H  
ATOM    377 2HD1 LEU A  25     -10.712  15.516   2.983  1.00  0.00           H  
ATOM    378 3HD1 LEU A  25     -10.519  13.751   3.090  1.00  0.00           H  
ATOM    379 1HD2 LEU A  25      -8.104  13.588   1.142  1.00  0.00           H  
ATOM    380 2HD2 LEU A  25      -9.504  12.502   1.106  1.00  0.00           H  
ATOM    381 3HD2 LEU A  25      -9.038  13.428  -0.319  1.00  0.00           H  
ATOM    382  N   VAL A  26     -13.248  12.904  -1.506  1.00  0.00           N  
ATOM    383  CA  VAL A  26     -14.573  12.562  -2.000  1.00  0.00           C  
ATOM    384  C   VAL A  26     -15.679  12.740  -0.972  1.00  0.00           C  
ATOM    385  O   VAL A  26     -15.594  12.219   0.140  1.00  0.00           O  
ATOM    386  CB  VAL A  26     -14.567  11.097  -2.480  1.00  0.00           C  
ATOM    387  CG1 VAL A  26     -15.960  10.663  -2.908  1.00  0.00           C  
ATOM    388  CG2 VAL A  26     -13.586  10.966  -3.634  1.00  0.00           C  
ATOM    389  H   VAL A  26     -12.640  12.160  -1.200  1.00  0.00           H  
ATOM    390  HA  VAL A  26     -14.792  13.207  -2.852  1.00  0.00           H  
ATOM    391  HB  VAL A  26     -14.259  10.450  -1.660  1.00  0.00           H  
ATOM    392 1HG1 VAL A  26     -15.933   9.626  -3.238  1.00  0.00           H  
ATOM    393 2HG1 VAL A  26     -16.642  10.752  -2.071  1.00  0.00           H  
ATOM    394 3HG1 VAL A  26     -16.307  11.294  -3.724  1.00  0.00           H  
ATOM    395 1HG2 VAL A  26     -13.562   9.930  -3.975  1.00  0.00           H  
ATOM    396 2HG2 VAL A  26     -13.904  11.611  -4.453  1.00  0.00           H  
ATOM    397 3HG2 VAL A  26     -12.591  11.262  -3.303  1.00  0.00           H  
ATOM    398  N   ARG A  27     -16.723  13.473  -1.356  1.00  0.00           N  
ATOM    399  CA  ARG A  27     -17.878  13.668  -0.493  1.00  0.00           C  
ATOM    400  C   ARG A  27     -18.617  12.345  -0.441  1.00  0.00           C  
ATOM    401  O   ARG A  27     -18.909  11.804  -1.506  1.00  0.00           O  
ATOM    402  CB  ARG A  27     -18.791  14.760  -1.030  1.00  0.00           C  
ATOM    403  CG  ARG A  27     -19.964  15.120  -0.131  1.00  0.00           C  
ATOM    404  CD  ARG A  27     -20.779  16.232  -0.691  1.00  0.00           C  
ATOM    405  NE  ARG A  27     -21.912  16.557   0.166  1.00  0.00           N  
ATOM    406  CZ  ARG A  27     -22.848  17.488  -0.114  1.00  0.00           C  
ATOM    407  NH1 ARG A  27     -22.780  18.177  -1.232  1.00  0.00           N  
ATOM    408  NH2 ARG A  27     -23.837  17.706   0.736  1.00  0.00           N  
ATOM    409  H   ARG A  27     -16.712  13.893  -2.274  1.00  0.00           H  
ATOM    410  HA  ARG A  27     -17.543  13.931   0.511  1.00  0.00           H  
ATOM    411 1HB  ARG A  27     -18.211  15.667  -1.198  1.00  0.00           H  
ATOM    412 2HB  ARG A  27     -19.199  14.448  -1.991  1.00  0.00           H  
ATOM    413 1HG  ARG A  27     -20.608  14.257  -0.024  1.00  0.00           H  
ATOM    414 2HG  ARG A  27     -19.592  15.418   0.849  1.00  0.00           H  
ATOM    415 1HD  ARG A  27     -20.160  17.124  -0.792  1.00  0.00           H  
ATOM    416 2HD  ARG A  27     -21.162  15.943  -1.669  1.00  0.00           H  
ATOM    417  HE  ARG A  27     -22.001  16.049   1.036  1.00  0.00           H  
ATOM    418 1HH1 ARG A  27     -22.025  18.012  -1.883  1.00  0.00           H  
ATOM    419 2HH1 ARG A  27     -23.481  18.873  -1.439  1.00  0.00           H  
ATOM    420 1HH2 ARG A  27     -23.891  17.176   1.595  1.00  0.00           H  
ATOM    421 2HH2 ARG A  27     -24.537  18.401   0.526  1.00  0.00           H  
ATOM    422  N   LEU A  28     -18.960  11.890   0.789  1.00  0.00           N  
ATOM    423  CA  LEU A  28     -19.501  10.606   0.284  1.00  0.00           C  
ATOM    424  C   LEU A  28     -20.921  10.705  -0.294  1.00  0.00           C  
ATOM    425  O   LEU A  28     -21.332   9.879  -1.110  1.00  0.00           O  
ATOM    426  CB  LEU A  28     -19.510   9.589   1.418  1.00  0.00           C  
ATOM    427  CG  LEU A  28     -18.144   9.239   1.966  1.00  0.00           C  
ATOM    428  CD1 LEU A  28     -18.319   8.240   3.101  1.00  0.00           C  
ATOM    429  CD2 LEU A  28     -17.270   8.699   0.836  1.00  0.00           C  
ATOM    430  H   LEU A  28     -19.306  11.372   1.583  1.00  0.00           H  
ATOM    431  HA  LEU A  28     -18.821  10.173  -0.452  1.00  0.00           H  
ATOM    432 1HB  LEU A  28     -20.134   9.953   2.236  1.00  0.00           H  
ATOM    433 2HB  LEU A  28     -19.933   8.667   1.039  1.00  0.00           H  
ATOM    434  HG  LEU A  28     -17.673  10.133   2.378  1.00  0.00           H  
ATOM    435 1HD1 LEU A  28     -17.344   7.987   3.519  1.00  0.00           H  
ATOM    436 2HD1 LEU A  28     -18.943   8.672   3.880  1.00  0.00           H  
ATOM    437 3HD1 LEU A  28     -18.796   7.334   2.722  1.00  0.00           H  
ATOM    438 1HD2 LEU A  28     -16.283   8.454   1.227  1.00  0.00           H  
ATOM    439 2HD2 LEU A  28     -17.727   7.807   0.414  1.00  0.00           H  
ATOM    440 3HD2 LEU A  28     -17.171   9.460   0.059  1.00  0.00           H  
ATOM    441  N   GLY A  29     -21.698  11.679   0.190  1.00  0.00           N  
ATOM    442  CA  GLY A  29     -23.081  11.862  -0.255  1.00  0.00           C  
ATOM    443  C   GLY A  29     -24.092  10.958   0.449  1.00  0.00           C  
ATOM    444  O   GLY A  29     -25.274  10.942   0.099  1.00  0.00           O  
ATOM    445  H   GLY A  29     -21.314  12.324   0.863  1.00  0.00           H  
ATOM    446 1HA  GLY A  29     -23.365  12.903  -0.102  1.00  0.00           H  
ATOM    447 2HA  GLY A  29     -23.131  11.686  -1.329  1.00  0.00           H  
ATOM    448  N   THR A  30     -23.627  10.202   1.431  1.00  0.00           N  
ATOM    449  CA  THR A  30     -24.476   9.270   2.149  1.00  0.00           C  
ATOM    450  C   THR A  30     -25.306   9.972   3.214  1.00  0.00           C  
ATOM    451  O   THR A  30     -25.017  11.108   3.597  1.00  0.00           O  
ATOM    452  CB  THR A  30     -23.618   8.193   2.808  1.00  0.00           C  
ATOM    453  OG1 THR A  30     -22.787   8.806   3.795  1.00  0.00           O  
ATOM    454  CG2 THR A  30     -22.749   7.522   1.773  1.00  0.00           C  
ATOM    455  H   THR A  30     -22.652  10.267   1.664  1.00  0.00           H  
ATOM    456  HA  THR A  30     -25.157   8.798   1.440  1.00  0.00           H  
ATOM    457  HB  THR A  30     -24.254   7.459   3.278  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -23.351   9.109   4.524  1.00  0.00           H  
ATOM    459 1HG2 THR A  30     -22.127   6.762   2.246  1.00  0.00           H  
ATOM    460 2HG2 THR A  30     -23.379   7.056   1.019  1.00  0.00           H  
ATOM    461 3HG2 THR A  30     -22.124   8.261   1.304  1.00  0.00           H  
ATOM    462  N   SER A  31     -26.313   9.266   3.717  1.00  0.00           N  
ATOM    463  CA  SER A  31     -27.177   9.779   4.772  1.00  0.00           C  
ATOM    464  C   SER A  31     -26.538   9.691   6.148  1.00  0.00           C  
ATOM    465  O   SER A  31     -25.608   8.903   6.364  1.00  0.00           O  
ATOM    466  CB  SER A  31     -28.484   9.011   4.768  1.00  0.00           C  
ATOM    467  OG  SER A  31     -28.281   7.669   5.134  1.00  0.00           O  
ATOM    468  H   SER A  31     -26.491   8.346   3.344  1.00  0.00           H  
ATOM    469  HA  SER A  31     -27.387  10.829   4.560  1.00  0.00           H  
ATOM    470 1HB  SER A  31     -29.184   9.477   5.459  1.00  0.00           H  
ATOM    471 2HB  SER A  31     -28.928   9.056   3.774  1.00  0.00           H  
ATOM    472  HG  SER A  31     -29.141   7.238   5.033  1.00  0.00           H  
ATOM    473  N   SER A  32     -27.134  10.394   7.116  1.00  0.00           N  
ATOM    474  CA  SER A  32     -26.660  10.361   8.498  1.00  0.00           C  
ATOM    475  C   SER A  32     -26.730   8.956   9.101  1.00  0.00           C  
ATOM    476  O   SER A  32     -26.002   8.640  10.046  1.00  0.00           O  
ATOM    477  CB  SER A  32     -27.460  11.341   9.337  1.00  0.00           C  
ATOM    478  OG  SER A  32     -28.802  10.949   9.433  1.00  0.00           O  
ATOM    479  H   SER A  32     -27.906  11.000   6.878  1.00  0.00           H  
ATOM    480  HA  SER A  32     -25.619  10.682   8.505  1.00  0.00           H  
ATOM    481 1HB  SER A  32     -27.025  11.398  10.335  1.00  0.00           H  
ATOM    482 2HB  SER A  32     -27.398  12.334   8.896  1.00  0.00           H  
ATOM    483  HG  SER A  32     -28.794  10.066   9.815  1.00  0.00           H  
ATOM    484  N   THR A  33     -27.578   8.091   8.538  1.00  0.00           N  
ATOM    485  CA  THR A  33     -27.666   6.715   9.004  1.00  0.00           C  
ATOM    486  C   THR A  33     -26.341   6.010   8.744  1.00  0.00           C  
ATOM    487  O   THR A  33     -25.844   5.274   9.594  1.00  0.00           O  
ATOM    488  CB  THR A  33     -28.795   5.930   8.315  1.00  0.00           C  
ATOM    489  OG1 THR A  33     -30.066   6.533   8.609  1.00  0.00           O  
ATOM    490  CG2 THR A  33     -28.787   4.487   8.801  1.00  0.00           C  
ATOM    491  H   THR A  33     -28.153   8.397   7.765  1.00  0.00           H  
ATOM    492  HA  THR A  33     -27.847   6.716  10.080  1.00  0.00           H  
ATOM    493  HB  THR A  33     -28.638   5.944   7.237  1.00  0.00           H  
ATOM    494  HG1 THR A  33     -30.767   6.017   8.196  1.00  0.00           H  
ATOM    495 1HG2 THR A  33     -29.580   3.931   8.307  1.00  0.00           H  
ATOM    496 2HG2 THR A  33     -27.821   4.027   8.569  1.00  0.00           H  
ATOM    497 3HG2 THR A  33     -28.943   4.464   9.878  1.00  0.00           H  
ATOM    498  N   HIS A  34     -25.775   6.236   7.553  1.00  0.00           N  
ATOM    499  CA  HIS A  34     -24.527   5.607   7.156  1.00  0.00           C  
ATOM    500  C   HIS A  34     -23.447   6.053   8.096  1.00  0.00           C  
ATOM    501  O   HIS A  34     -22.726   5.240   8.675  1.00  0.00           O  
ATOM    502  CB  HIS A  34     -24.133   6.000   5.731  1.00  0.00           C  
ATOM    503  CG  HIS A  34     -22.840   5.393   5.245  1.00  0.00           C  
ATOM    504  ND1 HIS A  34     -22.735   4.072   4.865  1.00  0.00           N  
ATOM    505  CD2 HIS A  34     -21.604   5.934   5.078  1.00  0.00           C  
ATOM    506  CE1 HIS A  34     -21.494   3.822   4.480  1.00  0.00           C  
ATOM    507  NE2 HIS A  34     -20.783   4.930   4.599  1.00  0.00           N  
ATOM    508  H   HIS A  34     -26.195   6.909   6.919  1.00  0.00           H  
ATOM    509  HA  HIS A  34     -24.613   4.523   7.216  1.00  0.00           H  
ATOM    510 1HB  HIS A  34     -24.929   5.720   5.043  1.00  0.00           H  
ATOM    511 2HB  HIS A  34     -24.026   7.079   5.680  1.00  0.00           H  
ATOM    512  HD1 HIS A  34     -23.447   3.375   4.952  1.00  0.00           H  
ATOM    513  HD2 HIS A  34     -21.207   6.939   5.248  1.00  0.00           H  
ATOM    514  HE1 HIS A  34     -21.211   2.826   4.141  1.00  0.00           H  
ATOM    515  N   HIS A  35     -23.365   7.363   8.280  1.00  0.00           N  
ATOM    516  CA  HIS A  35     -22.315   7.927   9.104  1.00  0.00           C  
ATOM    517  C   HIS A  35     -22.429   7.442  10.543  1.00  0.00           C  
ATOM    518  O   HIS A  35     -21.418   7.131  11.182  1.00  0.00           O  
ATOM    519  CB  HIS A  35     -22.377   9.449   9.040  1.00  0.00           C  
ATOM    520  CG  HIS A  35     -21.971   9.990   7.700  1.00  0.00           C  
ATOM    521  ND1 HIS A  35     -20.702   9.819   7.182  1.00  0.00           N  
ATOM    522  CD2 HIS A  35     -22.666  10.688   6.769  1.00  0.00           C  
ATOM    523  CE1 HIS A  35     -20.635  10.395   5.994  1.00  0.00           C  
ATOM    524  NE2 HIS A  35     -21.810  10.929   5.723  1.00  0.00           N  
ATOM    525  H   HIS A  35     -24.035   7.967   7.796  1.00  0.00           H  
ATOM    526  HA  HIS A  35     -21.347   7.610   8.721  1.00  0.00           H  
ATOM    527 1HB  HIS A  35     -23.393   9.778   9.255  1.00  0.00           H  
ATOM    528 2HB  HIS A  35     -21.724   9.874   9.801  1.00  0.00           H  
ATOM    529  HD2 HIS A  35     -23.709  11.002   6.833  1.00  0.00           H  
ATOM    530  HE1 HIS A  35     -19.759  10.427   5.349  1.00  0.00           H  
ATOM    531  HE2 HIS A  35     -22.049  11.436   4.881  1.00  0.00           H  
ATOM    532  N   THR A  36     -23.656   7.336  11.049  1.00  0.00           N  
ATOM    533  CA  THR A  36     -23.863   6.853  12.399  1.00  0.00           C  
ATOM    534  C   THR A  36     -23.388   5.411  12.528  1.00  0.00           C  
ATOM    535  O   THR A  36     -22.663   5.082  13.473  1.00  0.00           O  
ATOM    536  CB  THR A  36     -25.345   6.929  12.798  1.00  0.00           C  
ATOM    537  OG1 THR A  36     -25.787   8.295  12.751  1.00  0.00           O  
ATOM    538  CG2 THR A  36     -25.529   6.377  14.203  1.00  0.00           C  
ATOM    539  H   THR A  36     -24.468   7.620  10.505  1.00  0.00           H  
ATOM    540  HA  THR A  36     -23.282   7.470  13.082  1.00  0.00           H  
ATOM    541  HB  THR A  36     -25.939   6.340  12.096  1.00  0.00           H  
ATOM    542  HG1 THR A  36     -25.782   8.593  11.814  1.00  0.00           H  
ATOM    543 1HG2 THR A  36     -26.581   6.430  14.476  1.00  0.00           H  
ATOM    544 2HG2 THR A  36     -25.197   5.337  14.228  1.00  0.00           H  
ATOM    545 3HG2 THR A  36     -24.940   6.965  14.905  1.00  0.00           H  
ATOM    546  N   ASP A  37     -23.769   4.550  11.571  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -23.359   3.154  11.627  1.00  0.00           C  
ATOM    548  C   ASP A  37     -21.850   2.988  11.487  1.00  0.00           C  
ATOM    549  O   ASP A  37     -21.243   2.201  12.216  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -24.070   2.329  10.552  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -25.561   2.082  10.853  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -25.975   2.326  11.968  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -26.260   1.617   9.977  1.00  0.00           O  
ATOM    554  H   ASP A  37     -24.369   4.867  10.807  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -23.651   2.757  12.599  1.00  0.00           H  
ATOM    556 1HB  ASP A  37     -23.997   2.862   9.597  1.00  0.00           H  
ATOM    557 2HB  ASP A  37     -23.565   1.372  10.432  1.00  0.00           H  
ATOM    558  N   VAL A  38     -21.223   3.768  10.605  1.00  0.00           N  
ATOM    559  CA  VAL A  38     -19.780   3.663  10.438  1.00  0.00           C  
ATOM    560  C   VAL A  38     -19.084   4.076  11.717  1.00  0.00           C  
ATOM    561  O   VAL A  38     -18.183   3.385  12.194  1.00  0.00           O  
ATOM    562  CB  VAL A  38     -19.277   4.524   9.270  1.00  0.00           C  
ATOM    563  CG1 VAL A  38     -17.748   4.548   9.274  1.00  0.00           C  
ATOM    564  CG2 VAL A  38     -19.780   3.940   7.953  1.00  0.00           C  
ATOM    565  H   VAL A  38     -21.758   4.412  10.022  1.00  0.00           H  
ATOM    566  HA  VAL A  38     -19.531   2.622  10.228  1.00  0.00           H  
ATOM    567  HB  VAL A  38     -19.646   5.547   9.389  1.00  0.00           H  
ATOM    568 1HG1 VAL A  38     -17.392   5.162   8.449  1.00  0.00           H  
ATOM    569 2HG1 VAL A  38     -17.386   4.966  10.219  1.00  0.00           H  
ATOM    570 3HG1 VAL A  38     -17.362   3.533   9.164  1.00  0.00           H  
ATOM    571 1HG2 VAL A  38     -19.425   4.555   7.128  1.00  0.00           H  
ATOM    572 2HG2 VAL A  38     -19.403   2.925   7.840  1.00  0.00           H  
ATOM    573 3HG2 VAL A  38     -20.860   3.919   7.943  1.00  0.00           H  
ATOM    574  N   HIS A  39     -19.539   5.178  12.307  1.00  0.00           N  
ATOM    575  CA  HIS A  39     -18.977   5.655  13.552  1.00  0.00           C  
ATOM    576  C   HIS A  39     -19.113   4.579  14.619  1.00  0.00           C  
ATOM    577  O   HIS A  39     -18.136   4.235  15.290  1.00  0.00           O  
ATOM    578  CB  HIS A  39     -19.684   6.938  14.004  1.00  0.00           C  
ATOM    579  CG  HIS A  39     -19.174   7.510  15.289  1.00  0.00           C  
ATOM    580  ND1 HIS A  39     -17.973   8.186  15.381  1.00  0.00           N  
ATOM    581  CD2 HIS A  39     -19.703   7.511  16.536  1.00  0.00           C  
ATOM    582  CE1 HIS A  39     -17.784   8.575  16.632  1.00  0.00           C  
ATOM    583  NE2 HIS A  39     -18.821   8.182  17.351  1.00  0.00           N  
ATOM    584  H   HIS A  39     -20.290   5.719  11.876  1.00  0.00           H  
ATOM    585  HA  HIS A  39     -17.918   5.871  13.420  1.00  0.00           H  
ATOM    586 1HB  HIS A  39     -19.587   7.695  13.226  1.00  0.00           H  
ATOM    587 2HB  HIS A  39     -20.748   6.738  14.121  1.00  0.00           H  
ATOM    588  HD2 HIS A  39     -20.651   7.061  16.834  1.00  0.00           H  
ATOM    589  HE1 HIS A  39     -16.920   9.124  17.008  1.00  0.00           H  
ATOM    590  HE2 HIS A  39     -18.944   8.340  18.341  1.00  0.00           H  
ATOM    591  N   ALA A  40     -20.317   4.022  14.766  1.00  0.00           N  
ATOM    592  CA  ALA A  40     -20.538   3.009  15.776  1.00  0.00           C  
ATOM    593  C   ALA A  40     -19.610   1.810  15.585  1.00  0.00           C  
ATOM    594  O   ALA A  40     -19.065   1.283  16.568  1.00  0.00           O  
ATOM    595  CB  ALA A  40     -21.985   2.554  15.726  1.00  0.00           C  
ATOM    596  H   ALA A  40     -21.097   4.326  14.183  1.00  0.00           H  
ATOM    597  HA  ALA A  40     -20.327   3.450  16.749  1.00  0.00           H  
ATOM    598 1HB  ALA A  40     -22.162   1.812  16.501  1.00  0.00           H  
ATOM    599 2HB  ALA A  40     -22.640   3.412  15.881  1.00  0.00           H  
ATOM    600 3HB  ALA A  40     -22.188   2.117  14.748  1.00  0.00           H  
ATOM    601  N   GLU A  41     -19.384   1.379  14.334  1.00  0.00           N  
ATOM    602  CA  GLU A  41     -18.481   0.252  14.163  1.00  0.00           C  
ATOM    603  C   GLU A  41     -17.041   0.621  14.478  1.00  0.00           C  
ATOM    604  O   GLU A  41     -16.348  -0.139  15.155  1.00  0.00           O  
ATOM    605  CB  GLU A  41     -18.514  -0.346  12.753  1.00  0.00           C  
ATOM    606  CG  GLU A  41     -19.773  -1.111  12.365  1.00  0.00           C  
ATOM    607  CD  GLU A  41     -19.605  -1.832  11.028  1.00  0.00           C  
ATOM    608  OE1 GLU A  41     -18.555  -1.687  10.425  1.00  0.00           O  
ATOM    609  OE2 GLU A  41     -20.506  -2.532  10.626  1.00  0.00           O  
ATOM    610  H   GLU A  41     -19.850   1.810  13.532  1.00  0.00           H  
ATOM    611  HA  GLU A  41     -18.785  -0.528  14.860  1.00  0.00           H  
ATOM    612 1HB  GLU A  41     -18.405   0.469  12.032  1.00  0.00           H  
ATOM    613 2HB  GLU A  41     -17.664  -0.998  12.623  1.00  0.00           H  
ATOM    614 1HG  GLU A  41     -20.003  -1.840  13.141  1.00  0.00           H  
ATOM    615 2HG  GLU A  41     -20.606  -0.410  12.300  1.00  0.00           H  
ATOM    616  N   ASP A  42     -16.590   1.806  14.056  1.00  0.00           N  
ATOM    617  CA  ASP A  42     -15.204   2.174  14.317  1.00  0.00           C  
ATOM    618  C   ASP A  42     -14.931   2.282  15.812  1.00  0.00           C  
ATOM    619  O   ASP A  42     -13.885   1.832  16.306  1.00  0.00           O  
ATOM    620  CB  ASP A  42     -14.847   3.499  13.631  1.00  0.00           C  
ATOM    621  CG  ASP A  42     -14.703   3.397  12.092  1.00  0.00           C  
ATOM    622  OD1 ASP A  42     -14.642   2.299  11.578  1.00  0.00           O  
ATOM    623  OD2 ASP A  42     -14.611   4.428  11.457  1.00  0.00           O  
ATOM    624  H   ASP A  42     -17.199   2.426  13.518  1.00  0.00           H  
ATOM    625  HA  ASP A  42     -14.561   1.395  13.910  1.00  0.00           H  
ATOM    626 1HB  ASP A  42     -15.636   4.229  13.852  1.00  0.00           H  
ATOM    627 2HB  ASP A  42     -13.921   3.888  14.051  1.00  0.00           H  
ATOM    628  N   GLU A  43     -15.889   2.839  16.555  1.00  0.00           N  
ATOM    629  CA  GLU A  43     -15.702   2.977  17.987  1.00  0.00           C  
ATOM    630  C   GLU A  43     -15.711   1.615  18.677  1.00  0.00           C  
ATOM    631  O   GLU A  43     -14.889   1.373  19.568  1.00  0.00           O  
ATOM    632  CB  GLU A  43     -16.787   3.885  18.575  1.00  0.00           C  
ATOM    633  CG  GLU A  43     -16.685   5.372  18.171  1.00  0.00           C  
ATOM    634  CD  GLU A  43     -15.459   6.090  18.708  1.00  0.00           C  
ATOM    635  OE1 GLU A  43     -15.254   6.055  19.897  1.00  0.00           O  
ATOM    636  OE2 GLU A  43     -14.729   6.669  17.932  1.00  0.00           O  
ATOM    637  H   GLU A  43     -16.739   3.196  16.111  1.00  0.00           H  
ATOM    638  HA  GLU A  43     -14.732   3.441  18.163  1.00  0.00           H  
ATOM    639 1HB  GLU A  43     -17.766   3.525  18.243  1.00  0.00           H  
ATOM    640 2HB  GLU A  43     -16.766   3.824  19.661  1.00  0.00           H  
ATOM    641 1HG  GLU A  43     -16.676   5.438  17.083  1.00  0.00           H  
ATOM    642 2HG  GLU A  43     -17.577   5.878  18.524  1.00  0.00           H  
ATOM    643  N   THR A  44     -16.587   0.705  18.223  1.00  0.00           N  
ATOM    644  CA  THR A  44     -16.700  -0.624  18.813  1.00  0.00           C  
ATOM    645  C   THR A  44     -15.444  -1.450  18.578  1.00  0.00           C  
ATOM    646  O   THR A  44     -14.923  -2.092  19.497  1.00  0.00           O  
ATOM    647  CB  THR A  44     -17.901  -1.380  18.224  1.00  0.00           C  
ATOM    648  OG1 THR A  44     -19.110  -0.654  18.496  1.00  0.00           O  
ATOM    649  CG2 THR A  44     -17.986  -2.762  18.845  1.00  0.00           C  
ATOM    650  H   THR A  44     -17.244   0.956  17.479  1.00  0.00           H  
ATOM    651  HA  THR A  44     -16.846  -0.514  19.887  1.00  0.00           H  
ATOM    652  HB  THR A  44     -17.779  -1.471  17.143  1.00  0.00           H  
ATOM    653  HG1 THR A  44     -19.110   0.175  17.958  1.00  0.00           H  
ATOM    654 1HG2 THR A  44     -18.836  -3.297  18.425  1.00  0.00           H  
ATOM    655 2HG2 THR A  44     -17.068  -3.313  18.634  1.00  0.00           H  
ATOM    656 3HG2 THR A  44     -18.112  -2.662  19.917  1.00  0.00           H  
ATOM    657  N   LYS A  45     -14.956  -1.422  17.335  1.00  0.00           N  
ATOM    658  CA  LYS A  45     -13.768  -2.161  16.930  1.00  0.00           C  
ATOM    659  C   LYS A  45     -12.538  -1.649  17.667  1.00  0.00           C  
ATOM    660  O   LYS A  45     -11.655  -2.420  18.030  1.00  0.00           O  
ATOM    661  CB  LYS A  45     -13.595  -2.055  15.415  1.00  0.00           C  
ATOM    662  CG  LYS A  45     -14.650  -2.841  14.621  1.00  0.00           C  
ATOM    663  CD  LYS A  45     -14.528  -2.620  13.117  1.00  0.00           C  
ATOM    664  CE  LYS A  45     -15.641  -3.358  12.358  1.00  0.00           C  
ATOM    665  NZ  LYS A  45     -15.624  -3.058  10.892  1.00  0.00           N  
ATOM    666  H   LYS A  45     -15.445  -0.872  16.627  1.00  0.00           H  
ATOM    667  HA  LYS A  45     -13.909  -3.208  17.192  1.00  0.00           H  
ATOM    668 1HB  LYS A  45     -13.668  -1.003  15.117  1.00  0.00           H  
ATOM    669 2HB  LYS A  45     -12.607  -2.413  15.131  1.00  0.00           H  
ATOM    670 1HG  LYS A  45     -14.532  -3.904  14.830  1.00  0.00           H  
ATOM    671 2HG  LYS A  45     -15.645  -2.539  14.945  1.00  0.00           H  
ATOM    672 1HD  LYS A  45     -14.611  -1.548  12.905  1.00  0.00           H  
ATOM    673 2HD  LYS A  45     -13.558  -2.973  12.768  1.00  0.00           H  
ATOM    674 1HE  LYS A  45     -15.519  -4.429  12.499  1.00  0.00           H  
ATOM    675 2HE  LYS A  45     -16.603  -3.060  12.767  1.00  0.00           H  
ATOM    676 1HZ  LYS A  45     -16.382  -3.557  10.437  1.00  0.00           H  
ATOM    677 2HZ  LYS A  45     -15.753  -2.056  10.752  1.00  0.00           H  
ATOM    678 3HZ  LYS A  45     -14.744  -3.342  10.493  1.00  0.00           H  
ATOM    679  N   THR A  46     -12.483  -0.342  17.904  1.00  0.00           N  
ATOM    680  CA  THR A  46     -11.373   0.235  18.633  1.00  0.00           C  
ATOM    681  C   THR A  46     -11.434  -0.122  20.127  1.00  0.00           C  
ATOM    682  O   THR A  46     -10.415  -0.425  20.749  1.00  0.00           O  
ATOM    683  CB  THR A  46     -11.364   1.764  18.488  1.00  0.00           C  
ATOM    684  OG1 THR A  46     -11.271   2.118  17.100  1.00  0.00           O  
ATOM    685  CG2 THR A  46     -10.165   2.334  19.230  1.00  0.00           C  
ATOM    686  H   THR A  46     -13.206   0.282  17.545  1.00  0.00           H  
ATOM    687  HA  THR A  46     -10.453  -0.160  18.218  1.00  0.00           H  
ATOM    688  HB  THR A  46     -12.287   2.178  18.902  1.00  0.00           H  
ATOM    689  HG1 THR A  46     -12.135   1.919  16.663  1.00  0.00           H  
ATOM    690 1HG2 THR A  46     -10.158   3.418  19.126  1.00  0.00           H  
ATOM    691 2HG2 THR A  46     -10.235   2.069  20.285  1.00  0.00           H  
ATOM    692 3HG2 THR A  46      -9.249   1.922  18.812  1.00  0.00           H  
ATOM    693  N   THR A  47     -12.638  -0.028  20.699  1.00  0.00           N  
ATOM    694  CA  THR A  47     -12.892  -0.215  22.123  1.00  0.00           C  
ATOM    695  C   THR A  47     -12.849  -1.638  22.683  1.00  0.00           C  
ATOM    696  O   THR A  47     -12.305  -1.844  23.770  1.00  0.00           O  
ATOM    697  CB  THR A  47     -14.278   0.349  22.477  1.00  0.00           C  
ATOM    698  OG1 THR A  47     -14.329   1.737  22.155  1.00  0.00           O  
ATOM    699  CG2 THR A  47     -14.560   0.168  23.951  1.00  0.00           C  
ATOM    700  H   THR A  47     -13.434   0.239  20.122  1.00  0.00           H  
ATOM    701  HA  THR A  47     -12.141   0.365  22.658  1.00  0.00           H  
ATOM    702  HB  THR A  47     -15.039  -0.178  21.895  1.00  0.00           H  
ATOM    703  HG1 THR A  47     -14.389   1.825  21.177  1.00  0.00           H  
ATOM    704 1HG2 THR A  47     -15.546   0.567  24.181  1.00  0.00           H  
ATOM    705 2HG2 THR A  47     -14.529  -0.883  24.196  1.00  0.00           H  
ATOM    706 3HG2 THR A  47     -13.808   0.698  24.531  1.00  0.00           H  
ATOM    707  N   LEU A  48     -13.479  -2.606  22.011  1.00  0.00           N  
ATOM    708  CA  LEU A  48     -13.601  -3.924  22.631  1.00  0.00           C  
ATOM    709  C   LEU A  48     -12.609  -5.045  22.230  1.00  0.00           C  
ATOM    710  O   LEU A  48     -12.005  -5.628  23.130  1.00  0.00           O  
ATOM    711  CB  LEU A  48     -15.056  -4.389  22.470  1.00  0.00           C  
ATOM    712  CG  LEU A  48     -16.073  -3.509  23.176  1.00  0.00           C  
ATOM    713  CD1 LEU A  48     -17.460  -4.005  22.869  1.00  0.00           C  
ATOM    714  CD2 LEU A  48     -15.800  -3.532  24.671  1.00  0.00           C  
ATOM    715  H   LEU A  48     -13.906  -2.409  21.107  1.00  0.00           H  
ATOM    716  HA  LEU A  48     -13.460  -3.774  23.699  1.00  0.00           H  
ATOM    717 1HB  LEU A  48     -15.341  -4.362  21.438  1.00  0.00           H  
ATOM    718 2HB  LEU A  48     -15.154  -5.407  22.842  1.00  0.00           H  
ATOM    719  HG  LEU A  48     -15.991  -2.489  22.803  1.00  0.00           H  
ATOM    720 1HD1 LEU A  48     -18.192  -3.369  23.363  1.00  0.00           H  
ATOM    721 2HD1 LEU A  48     -17.624  -3.980  21.796  1.00  0.00           H  
ATOM    722 3HD1 LEU A  48     -17.567  -5.028  23.226  1.00  0.00           H  
ATOM    723 1HD2 LEU A  48     -16.523  -2.898  25.183  1.00  0.00           H  
ATOM    724 2HD2 LEU A  48     -15.888  -4.554  25.039  1.00  0.00           H  
ATOM    725 3HD2 LEU A  48     -14.792  -3.166  24.868  1.00  0.00           H  
ATOM    726  N   PRO A  49     -12.417  -5.424  20.953  1.00  0.00           N  
ATOM    727  CA  PRO A  49     -11.514  -6.490  20.557  1.00  0.00           C  
ATOM    728  C   PRO A  49     -10.081  -6.010  20.620  1.00  0.00           C  
ATOM    729  O   PRO A  49      -9.825  -4.809  20.571  1.00  0.00           O  
ATOM    730  CB  PRO A  49     -11.934  -6.781  19.118  1.00  0.00           C  
ATOM    731  CG  PRO A  49     -12.419  -5.461  18.611  1.00  0.00           C  
ATOM    732  CD  PRO A  49     -13.096  -4.786  19.814  1.00  0.00           C  
ATOM    733  HA  PRO A  49     -11.667  -7.363  21.207  1.00  0.00           H  
ATOM    734 1HB  PRO A  49     -11.063  -7.153  18.550  1.00  0.00           H  
ATOM    735 2HB  PRO A  49     -12.700  -7.568  19.095  1.00  0.00           H  
ATOM    736 1HG  PRO A  49     -11.559  -4.885  18.236  1.00  0.00           H  
ATOM    737 2HG  PRO A  49     -13.097  -5.600  17.760  1.00  0.00           H  
ATOM    738 1HD  PRO A  49     -12.886  -3.723  19.777  1.00  0.00           H  
ATOM    739 2HD  PRO A  49     -14.156  -5.011  19.780  1.00  0.00           H  
ATOM    740  N   SER A  50      -9.132  -6.935  20.662  1.00  0.00           N  
ATOM    741  CA  SER A  50      -7.745  -6.524  20.508  1.00  0.00           C  
ATOM    742  C   SER A  50      -7.610  -5.903  19.120  1.00  0.00           C  
ATOM    743  O   SER A  50      -8.085  -6.480  18.133  1.00  0.00           O  
ATOM    744  CB  SER A  50      -6.806  -7.707  20.654  1.00  0.00           C  
ATOM    745  OG  SER A  50      -5.472  -7.334  20.401  1.00  0.00           O  
ATOM    746  H   SER A  50      -9.367  -7.913  20.757  1.00  0.00           H  
ATOM    747  HA  SER A  50      -7.506  -5.771  21.261  1.00  0.00           H  
ATOM    748 1HB  SER A  50      -6.886  -8.106  21.664  1.00  0.00           H  
ATOM    749 2HB  SER A  50      -7.102  -8.499  19.966  1.00  0.00           H  
ATOM    750  HG  SER A  50      -4.933  -8.058  20.736  1.00  0.00           H  
ATOM    751  N   LEU A  51      -6.879  -4.796  19.027  1.00  0.00           N  
ATOM    752  CA  LEU A  51      -6.719  -4.092  17.757  1.00  0.00           C  
ATOM    753  C   LEU A  51      -6.043  -4.969  16.706  1.00  0.00           C  
ATOM    754  O   LEU A  51      -6.327  -4.874  15.504  1.00  0.00           O  
ATOM    755  CB  LEU A  51      -5.882  -2.828  17.965  1.00  0.00           C  
ATOM    756  CG  LEU A  51      -6.541  -1.739  18.830  1.00  0.00           C  
ATOM    757  CD1 LEU A  51      -5.551  -0.606  19.053  1.00  0.00           C  
ATOM    758  CD2 LEU A  51      -7.803  -1.242  18.161  1.00  0.00           C  
ATOM    759  H   LEU A  51      -6.484  -4.403  19.868  1.00  0.00           H  
ATOM    760  HA  LEU A  51      -7.708  -3.812  17.394  1.00  0.00           H  
ATOM    761 1HB  LEU A  51      -4.939  -3.108  18.435  1.00  0.00           H  
ATOM    762 2HB  LEU A  51      -5.662  -2.393  16.991  1.00  0.00           H  
ATOM    763  HG  LEU A  51      -6.800  -2.159  19.803  1.00  0.00           H  
ATOM    764 1HD1 LEU A  51      -6.013   0.159  19.679  1.00  0.00           H  
ATOM    765 2HD1 LEU A  51      -4.660  -0.992  19.548  1.00  0.00           H  
ATOM    766 3HD1 LEU A  51      -5.273  -0.170  18.093  1.00  0.00           H  
ATOM    767 1HD2 LEU A  51      -8.253  -0.483  18.798  1.00  0.00           H  
ATOM    768 2HD2 LEU A  51      -7.565  -0.812  17.190  1.00  0.00           H  
ATOM    769 3HD2 LEU A  51      -8.508  -2.070  18.031  1.00  0.00           H  
ATOM    770  N   PHE A  52      -5.164  -5.850  17.163  1.00  0.00           N  
ATOM    771  CA  PHE A  52      -4.433  -6.706  16.253  1.00  0.00           C  
ATOM    772  C   PHE A  52      -5.342  -7.772  15.642  1.00  0.00           C  
ATOM    773  O   PHE A  52      -5.085  -8.256  14.533  1.00  0.00           O  
ATOM    774  CB  PHE A  52      -3.276  -7.365  16.991  1.00  0.00           C  
ATOM    775  CG  PHE A  52      -2.191  -6.396  17.338  1.00  0.00           C  
ATOM    776  CD1 PHE A  52      -2.018  -5.974  18.648  1.00  0.00           C  
ATOM    777  CD2 PHE A  52      -1.345  -5.896  16.361  1.00  0.00           C  
ATOM    778  CE1 PHE A  52      -1.020  -5.075  18.974  1.00  0.00           C  
ATOM    779  CE2 PHE A  52      -0.346  -4.997  16.683  1.00  0.00           C  
ATOM    780  CZ  PHE A  52      -0.184  -4.587  17.992  1.00  0.00           C  
ATOM    781  H   PHE A  52      -4.994  -5.912  18.159  1.00  0.00           H  
ATOM    782  HA  PHE A  52      -4.031  -6.092  15.447  1.00  0.00           H  
ATOM    783 1HB  PHE A  52      -3.643  -7.817  17.913  1.00  0.00           H  
ATOM    784 2HB  PHE A  52      -2.851  -8.156  16.378  1.00  0.00           H  
ATOM    785  HD1 PHE A  52      -2.681  -6.360  19.424  1.00  0.00           H  
ATOM    786  HD2 PHE A  52      -1.475  -6.220  15.328  1.00  0.00           H  
ATOM    787  HE1 PHE A  52      -0.895  -4.752  20.007  1.00  0.00           H  
ATOM    788  HE2 PHE A  52       0.313  -4.612  15.905  1.00  0.00           H  
ATOM    789  HZ  PHE A  52       0.603  -3.878  18.247  1.00  0.00           H  
ATOM    790  N   SER A  53      -6.401  -8.152  16.365  1.00  0.00           N  
ATOM    791  CA  SER A  53      -7.308  -9.171  15.873  1.00  0.00           C  
ATOM    792  C   SER A  53      -8.176  -8.546  14.807  1.00  0.00           C  
ATOM    793  O   SER A  53      -8.442  -9.146  13.761  1.00  0.00           O  
ATOM    794  CB  SER A  53      -8.155  -9.736  16.998  1.00  0.00           C  
ATOM    795  OG  SER A  53      -7.364 -10.440  17.922  1.00  0.00           O  
ATOM    796  H   SER A  53      -6.619  -7.690  17.242  1.00  0.00           H  
ATOM    797  HA  SER A  53      -6.728  -9.979  15.425  1.00  0.00           H  
ATOM    798 1HB  SER A  53      -8.674  -8.922  17.505  1.00  0.00           H  
ATOM    799 2HB  SER A  53      -8.913 -10.397  16.583  1.00  0.00           H  
ATOM    800  HG  SER A  53      -6.939 -11.140  17.422  1.00  0.00           H  
ATOM    801  N   ALA A  54      -8.592  -7.303  15.065  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -9.430  -6.591  14.114  1.00  0.00           C  
ATOM    803  C   ALA A  54      -8.701  -6.432  12.778  1.00  0.00           C  
ATOM    804  O   ALA A  54      -9.294  -6.638  11.709  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -9.814  -5.231  14.685  1.00  0.00           C  
ATOM    806  H   ALA A  54      -8.338  -6.871  15.957  1.00  0.00           H  
ATOM    807  HA  ALA A  54     -10.331  -7.177  13.943  1.00  0.00           H  
ATOM    808 1HB  ALA A  54     -10.458  -4.707  13.981  1.00  0.00           H  
ATOM    809 2HB  ALA A  54     -10.343  -5.370  15.631  1.00  0.00           H  
ATOM    810 3HB  ALA A  54      -8.914  -4.643  14.861  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.393  -6.137  12.842  1.00  0.00           N  
ATOM    812  CA  SER A  55      -6.604  -5.987  11.627  1.00  0.00           C  
ATOM    813  C   SER A  55      -6.469  -7.313  10.889  1.00  0.00           C  
ATOM    814  O   SER A  55      -6.682  -7.374   9.677  1.00  0.00           O  
ATOM    815  CB  SER A  55      -5.228  -5.451  11.970  1.00  0.00           C  
ATOM    816  OG  SER A  55      -5.306  -4.147  12.491  1.00  0.00           O  
ATOM    817  H   SER A  55      -6.959  -5.962  13.752  1.00  0.00           H  
ATOM    818  HA  SER A  55      -7.110  -5.277  10.973  1.00  0.00           H  
ATOM    819 1HB  SER A  55      -4.757  -6.110  12.702  1.00  0.00           H  
ATOM    820 2HB  SER A  55      -4.607  -5.455  11.077  1.00  0.00           H  
ATOM    821  HG  SER A  55      -5.747  -4.234  13.355  1.00  0.00           H  
ATOM    822  N   ALA A  56      -6.177  -8.397  11.620  1.00  0.00           N  
ATOM    823  CA  ALA A  56      -6.027  -9.705  10.986  1.00  0.00           C  
ATOM    824  C   ALA A  56      -7.309 -10.120  10.276  1.00  0.00           C  
ATOM    825  O   ALA A  56      -7.278 -10.707   9.184  1.00  0.00           O  
ATOM    826  CB  ALA A  56      -5.658 -10.738  12.031  1.00  0.00           C  
ATOM    827  H   ALA A  56      -6.012  -8.313  12.626  1.00  0.00           H  
ATOM    828  HA  ALA A  56      -5.232  -9.636  10.245  1.00  0.00           H  
ATOM    829 1HB  ALA A  56      -5.526 -11.708  11.558  1.00  0.00           H  
ATOM    830 2HB  ALA A  56      -4.732 -10.440  12.525  1.00  0.00           H  
ATOM    831 3HB  ALA A  56      -6.457 -10.798  12.771  1.00  0.00           H  
ATOM    832  N   HIS A  57      -8.449  -9.802  10.891  1.00  0.00           N  
ATOM    833  CA  HIS A  57      -9.743 -10.140  10.327  1.00  0.00           C  
ATOM    834  C   HIS A  57      -9.941  -9.400   9.012  1.00  0.00           C  
ATOM    835  O   HIS A  57     -10.235 -10.016   7.982  1.00  0.00           O  
ATOM    836  CB  HIS A  57     -10.851  -9.790  11.328  1.00  0.00           C  
ATOM    837  CG  HIS A  57     -12.243 -10.146  10.902  1.00  0.00           C  
ATOM    838  ND1 HIS A  57     -12.705 -11.451  10.872  1.00  0.00           N  
ATOM    839  CD2 HIS A  57     -13.282  -9.372  10.518  1.00  0.00           C  
ATOM    840  CE1 HIS A  57     -13.967 -11.458  10.479  1.00  0.00           C  
ATOM    841  NE2 HIS A  57     -14.343 -10.212  10.265  1.00  0.00           N  
ATOM    842  H   HIS A  57      -8.417  -9.337  11.800  1.00  0.00           H  
ATOM    843  HA  HIS A  57      -9.789 -11.208  10.125  1.00  0.00           H  
ATOM    844 1HB  HIS A  57     -10.645 -10.289  12.276  1.00  0.00           H  
ATOM    845 2HB  HIS A  57     -10.826  -8.720  11.526  1.00  0.00           H  
ATOM    846  HD2 HIS A  57     -13.279  -8.285  10.431  1.00  0.00           H  
ATOM    847  HE1 HIS A  57     -14.593 -12.342  10.358  1.00  0.00           H  
ATOM    848  HE2 HIS A  57     -15.259  -9.917   9.961  1.00  0.00           H  
ATOM    849  N   ALA A  58      -9.754  -8.078   9.030  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -9.953  -7.297   7.818  1.00  0.00           C  
ATOM    851  C   ALA A  58      -9.024  -7.744   6.701  1.00  0.00           C  
ATOM    852  O   ALA A  58      -9.444  -7.866   5.550  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -9.708  -5.833   8.110  1.00  0.00           C  
ATOM    854  H   ALA A  58      -9.491  -7.609   9.901  1.00  0.00           H  
ATOM    855  HA  ALA A  58     -10.979  -7.439   7.487  1.00  0.00           H  
ATOM    856 1HB  ALA A  58      -9.877  -5.247   7.210  1.00  0.00           H  
ATOM    857 2HB  ALA A  58     -10.386  -5.504   8.898  1.00  0.00           H  
ATOM    858 3HB  ALA A  58      -8.676  -5.705   8.443  1.00  0.00           H  
ATOM    859  N   LEU A  59      -7.771  -8.042   7.036  1.00  0.00           N  
ATOM    860  CA  LEU A  59      -6.819  -8.462   6.024  1.00  0.00           C  
ATOM    861  C   LEU A  59      -7.209  -9.797   5.419  1.00  0.00           C  
ATOM    862  O   LEU A  59      -7.102  -9.989   4.203  1.00  0.00           O  
ATOM    863  CB  LEU A  59      -5.430  -8.530   6.647  1.00  0.00           C  
ATOM    864  CG  LEU A  59      -4.839  -7.170   7.031  1.00  0.00           C  
ATOM    865  CD1 LEU A  59      -3.570  -7.386   7.833  1.00  0.00           C  
ATOM    866  CD2 LEU A  59      -4.574  -6.369   5.771  1.00  0.00           C  
ATOM    867  H   LEU A  59      -7.462  -7.940   8.005  1.00  0.00           H  
ATOM    868  HA  LEU A  59      -6.808  -7.717   5.234  1.00  0.00           H  
ATOM    869 1HB  LEU A  59      -5.490  -9.134   7.553  1.00  0.00           H  
ATOM    870 2HB  LEU A  59      -4.751  -9.015   5.949  1.00  0.00           H  
ATOM    871  HG  LEU A  59      -5.544  -6.627   7.651  1.00  0.00           H  
ATOM    872 1HD1 LEU A  59      -3.151  -6.421   8.119  1.00  0.00           H  
ATOM    873 2HD1 LEU A  59      -3.809  -7.958   8.731  1.00  0.00           H  
ATOM    874 3HD1 LEU A  59      -2.846  -7.933   7.232  1.00  0.00           H  
ATOM    875 1HD2 LEU A  59      -4.160  -5.397   6.038  1.00  0.00           H  
ATOM    876 2HD2 LEU A  59      -3.865  -6.905   5.140  1.00  0.00           H  
ATOM    877 3HD2 LEU A  59      -5.505  -6.231   5.232  1.00  0.00           H  
ATOM    878  N   SER A  60      -7.714 -10.709   6.254  1.00  0.00           N  
ATOM    879  CA  SER A  60      -8.126 -12.013   5.776  1.00  0.00           C  
ATOM    880  C   SER A  60      -9.280 -11.862   4.792  1.00  0.00           C  
ATOM    881  O   SER A  60      -9.298 -12.514   3.741  1.00  0.00           O  
ATOM    882  CB  SER A  60      -8.546 -12.876   6.951  1.00  0.00           C  
ATOM    883  OG  SER A  60      -7.457 -13.123   7.807  1.00  0.00           O  
ATOM    884  H   SER A  60      -7.776 -10.514   7.255  1.00  0.00           H  
ATOM    885  HA  SER A  60      -7.286 -12.482   5.265  1.00  0.00           H  
ATOM    886 1HB  SER A  60      -9.341 -12.378   7.506  1.00  0.00           H  
ATOM    887 2HB  SER A  60      -8.945 -13.817   6.583  1.00  0.00           H  
ATOM    888  HG  SER A  60      -7.259 -12.255   8.239  1.00  0.00           H  
ATOM    889  N   LEU A  61     -10.223 -10.965   5.113  1.00  0.00           N  
ATOM    890  CA  LEU A  61     -11.366 -10.725   4.243  1.00  0.00           C  
ATOM    891  C   LEU A  61     -10.942 -10.103   2.917  1.00  0.00           C  
ATOM    892  O   LEU A  61     -11.436 -10.497   1.856  1.00  0.00           O  
ATOM    893  CB  LEU A  61     -12.360  -9.795   4.934  1.00  0.00           C  
ATOM    894  CG  LEU A  61     -13.081 -10.373   6.144  1.00  0.00           C  
ATOM    895  CD1 LEU A  61     -13.879  -9.274   6.799  1.00  0.00           C  
ATOM    896  CD2 LEU A  61     -13.968 -11.517   5.705  1.00  0.00           C  
ATOM    897  H   LEU A  61     -10.150 -10.465   6.002  1.00  0.00           H  
ATOM    898  HA  LEU A  61     -11.850 -11.678   4.041  1.00  0.00           H  
ATOM    899 1HB  LEU A  61     -11.821  -8.909   5.268  1.00  0.00           H  
ATOM    900 2HB  LEU A  61     -13.110  -9.486   4.210  1.00  0.00           H  
ATOM    901  HG  LEU A  61     -12.356 -10.743   6.868  1.00  0.00           H  
ATOM    902 1HD1 LEU A  61     -14.393  -9.669   7.656  1.00  0.00           H  
ATOM    903 2HD1 LEU A  61     -13.206  -8.478   7.111  1.00  0.00           H  
ATOM    904 3HD1 LEU A  61     -14.605  -8.883   6.092  1.00  0.00           H  
ATOM    905 1HD2 LEU A  61     -14.481 -11.927   6.575  1.00  0.00           H  
ATOM    906 2HD2 LEU A  61     -14.703 -11.156   4.985  1.00  0.00           H  
ATOM    907 3HD2 LEU A  61     -13.357 -12.292   5.243  1.00  0.00           H  
ATOM    908  N   LEU A  62      -9.990  -9.166   2.966  1.00  0.00           N  
ATOM    909  CA  LEU A  62      -9.501  -8.522   1.754  1.00  0.00           C  
ATOM    910  C   LEU A  62      -8.810  -9.542   0.863  1.00  0.00           C  
ATOM    911  O   LEU A  62      -8.995  -9.541  -0.360  1.00  0.00           O  
ATOM    912  CB  LEU A  62      -8.542  -7.390   2.127  1.00  0.00           C  
ATOM    913  CG  LEU A  62      -9.200  -6.175   2.797  1.00  0.00           C  
ATOM    914  CD1 LEU A  62      -8.124  -5.247   3.331  1.00  0.00           C  
ATOM    915  CD2 LEU A  62     -10.076  -5.469   1.785  1.00  0.00           C  
ATOM    916  H   LEU A  62      -9.626  -8.867   3.873  1.00  0.00           H  
ATOM    917  HA  LEU A  62     -10.349  -8.105   1.215  1.00  0.00           H  
ATOM    918 1HB  LEU A  62      -7.797  -7.785   2.817  1.00  0.00           H  
ATOM    919 2HB  LEU A  62      -8.033  -7.048   1.229  1.00  0.00           H  
ATOM    920  HG  LEU A  62      -9.813  -6.500   3.624  1.00  0.00           H  
ATOM    921 1HD1 LEU A  62      -8.589  -4.388   3.811  1.00  0.00           H  
ATOM    922 2HD1 LEU A  62      -7.524  -5.781   4.055  1.00  0.00           H  
ATOM    923 3HD1 LEU A  62      -7.494  -4.910   2.511  1.00  0.00           H  
ATOM    924 1HD2 LEU A  62     -10.552  -4.608   2.255  1.00  0.00           H  
ATOM    925 2HD2 LEU A  62      -9.467  -5.135   0.946  1.00  0.00           H  
ATOM    926 3HD2 LEU A  62     -10.842  -6.157   1.428  1.00  0.00           H  
ATOM    927  N   GLY A  63      -8.060 -10.449   1.492  1.00  0.00           N  
ATOM    928  CA  GLY A  63      -7.371 -11.527   0.807  1.00  0.00           C  
ATOM    929  C   GLY A  63      -8.376 -12.410   0.083  1.00  0.00           C  
ATOM    930  O   GLY A  63      -8.253 -12.652  -1.122  1.00  0.00           O  
ATOM    931  H   GLY A  63      -7.938 -10.372   2.502  1.00  0.00           H  
ATOM    932 1HA  GLY A  63      -6.654 -11.114   0.099  1.00  0.00           H  
ATOM    933 2HA  GLY A  63      -6.817 -12.117   1.537  1.00  0.00           H  
ATOM    934  N   ALA A  64      -9.381 -12.889   0.827  1.00  0.00           N  
ATOM    935  CA  ALA A  64     -10.415 -13.751   0.270  1.00  0.00           C  
ATOM    936  C   ALA A  64     -11.152 -13.060  -0.870  1.00  0.00           C  
ATOM    937  O   ALA A  64     -11.455 -13.685  -1.895  1.00  0.00           O  
ATOM    938  CB  ALA A  64     -11.400 -14.134   1.359  1.00  0.00           C  
ATOM    939  H   ALA A  64      -9.417 -12.653   1.820  1.00  0.00           H  
ATOM    940  HA  ALA A  64      -9.938 -14.647  -0.122  1.00  0.00           H  
ATOM    941 1HB  ALA A  64     -12.161 -14.793   0.949  1.00  0.00           H  
ATOM    942 2HB  ALA A  64     -10.870 -14.641   2.164  1.00  0.00           H  
ATOM    943 3HB  ALA A  64     -11.870 -13.230   1.749  1.00  0.00           H  
ATOM    944  N   GLY A  65     -11.400 -11.759  -0.714  1.00  0.00           N  
ATOM    945  CA  GLY A  65     -12.057 -10.965  -1.732  1.00  0.00           C  
ATOM    946  C   GLY A  65     -11.241 -10.989  -3.010  1.00  0.00           C  
ATOM    947  O   GLY A  65     -11.741 -11.380  -4.069  1.00  0.00           O  
ATOM    948  H   GLY A  65     -11.148 -11.301   0.162  1.00  0.00           H  
ATOM    949 1HA  GLY A  65     -13.057 -11.353  -1.916  1.00  0.00           H  
ATOM    950 2HA  GLY A  65     -12.157  -9.940  -1.376  1.00  0.00           H  
ATOM    951  N   ALA A  66      -9.968 -10.597  -2.905  1.00  0.00           N  
ATOM    952  CA  ALA A  66      -9.086 -10.552  -4.060  1.00  0.00           C  
ATOM    953  C   ALA A  66      -8.970 -11.912  -4.720  1.00  0.00           C  
ATOM    954  O   ALA A  66      -8.972 -12.010  -5.949  1.00  0.00           O  
ATOM    955  CB  ALA A  66      -7.712 -10.073  -3.640  1.00  0.00           C  
ATOM    956  H   ALA A  66      -9.609 -10.305  -1.994  1.00  0.00           H  
ATOM    957  HA  ALA A  66      -9.504  -9.857  -4.783  1.00  0.00           H  
ATOM    958 1HB  ALA A  66      -7.061 -10.021  -4.509  1.00  0.00           H  
ATOM    959 2HB  ALA A  66      -7.797  -9.088  -3.183  1.00  0.00           H  
ATOM    960 3HB  ALA A  66      -7.299 -10.774  -2.912  1.00  0.00           H  
ATOM    961  N   HIS A  67      -8.930 -12.974  -3.914  1.00  0.00           N  
ATOM    962  CA  HIS A  67      -8.841 -14.315  -4.455  1.00  0.00           C  
ATOM    963  C   HIS A  67     -10.049 -14.616  -5.324  1.00  0.00           C  
ATOM    964  O   HIS A  67      -9.897 -15.021  -6.481  1.00  0.00           O  
ATOM    965  CB  HIS A  67      -8.743 -15.358  -3.338  1.00  0.00           C  
ATOM    966  CG  HIS A  67      -8.674 -16.770  -3.843  1.00  0.00           C  
ATOM    967  ND1 HIS A  67      -7.530 -17.313  -4.399  1.00  0.00           N  
ATOM    968  CD2 HIS A  67      -9.614 -17.745  -3.888  1.00  0.00           C  
ATOM    969  CE1 HIS A  67      -7.773 -18.565  -4.762  1.00  0.00           C  
ATOM    970  NE2 HIS A  67      -9.028 -18.850  -4.462  1.00  0.00           N  
ATOM    971  H   HIS A  67      -8.926 -12.844  -2.901  1.00  0.00           H  
ATOM    972  HA  HIS A  67      -7.952 -14.399  -5.077  1.00  0.00           H  
ATOM    973 1HB  HIS A  67      -7.862 -15.158  -2.729  1.00  0.00           H  
ATOM    974 2HB  HIS A  67      -9.608 -15.274  -2.689  1.00  0.00           H  
ATOM    975  HD2 HIS A  67     -10.644 -17.666  -3.538  1.00  0.00           H  
ATOM    976  HE1 HIS A  67      -7.062 -19.244  -5.230  1.00  0.00           H  
ATOM    977  HE2 HIS A  67      -9.492 -19.737  -4.630  1.00  0.00           H  
ATOM    978  N   GLY A  68     -11.255 -14.404  -4.779  1.00  0.00           N  
ATOM    979  CA  GLY A  68     -12.479 -14.680  -5.521  1.00  0.00           C  
ATOM    980  C   GLY A  68     -12.565 -13.862  -6.808  1.00  0.00           C  
ATOM    981  O   GLY A  68     -13.019 -14.359  -7.846  1.00  0.00           O  
ATOM    982  H   GLY A  68     -11.319 -14.053  -3.820  1.00  0.00           H  
ATOM    983 1HA  GLY A  68     -12.524 -15.743  -5.756  1.00  0.00           H  
ATOM    984 2HA  GLY A  68     -13.336 -14.453  -4.886  1.00  0.00           H  
ATOM    985  N   ILE A  69     -12.095 -12.615  -6.759  1.00  0.00           N  
ATOM    986  CA  ILE A  69     -12.103 -11.757  -7.933  1.00  0.00           C  
ATOM    987  C   ILE A  69     -11.180 -12.293  -9.008  1.00  0.00           C  
ATOM    988  O   ILE A  69     -11.570 -12.394 -10.179  1.00  0.00           O  
ATOM    989  CB  ILE A  69     -11.672 -10.330  -7.568  1.00  0.00           C  
ATOM    990  CG1 ILE A  69     -12.738  -9.678  -6.679  1.00  0.00           C  
ATOM    991  CG2 ILE A  69     -11.417  -9.520  -8.831  1.00  0.00           C  
ATOM    992  CD1 ILE A  69     -12.273  -8.407  -6.015  1.00  0.00           C  
ATOM    993  H   ILE A  69     -11.751 -12.247  -5.869  1.00  0.00           H  
ATOM    994  HA  ILE A  69     -13.114 -11.725  -8.332  1.00  0.00           H  
ATOM    995  HB  ILE A  69     -10.754 -10.376  -6.985  1.00  0.00           H  
ATOM    996 1HG1 ILE A  69     -13.608  -9.448  -7.290  1.00  0.00           H  
ATOM    997 2HG1 ILE A  69     -13.037 -10.383  -5.912  1.00  0.00           H  
ATOM    998 1HG2 ILE A  69     -11.095  -8.517  -8.558  1.00  0.00           H  
ATOM    999 2HG2 ILE A  69     -10.635 -10.001  -9.422  1.00  0.00           H  
ATOM   1000 3HG2 ILE A  69     -12.332  -9.462  -9.418  1.00  0.00           H  
ATOM   1001 1HD1 ILE A  69     -13.079  -8.002  -5.406  1.00  0.00           H  
ATOM   1002 2HD1 ILE A  69     -11.418  -8.625  -5.382  1.00  0.00           H  
ATOM   1003 3HD1 ILE A  69     -11.990  -7.681  -6.773  1.00  0.00           H  
ATOM   1004  N   ASN A  70      -9.963 -12.661  -8.609  1.00  0.00           N  
ATOM   1005  CA  ASN A  70      -8.989 -13.167  -9.552  1.00  0.00           C  
ATOM   1006  C   ASN A  70      -9.437 -14.489 -10.148  1.00  0.00           C  
ATOM   1007  O   ASN A  70      -9.377 -14.664 -11.365  1.00  0.00           O  
ATOM   1008  CB  ASN A  70      -7.650 -13.316  -8.866  1.00  0.00           C  
ATOM   1009  CG  ASN A  70      -7.003 -11.983  -8.582  1.00  0.00           C  
ATOM   1010  OD1 ASN A  70      -7.343 -10.958  -9.188  1.00  0.00           O  
ATOM   1011  ND2 ASN A  70      -6.072 -11.978  -7.663  1.00  0.00           N  
ATOM   1012  H   ASN A  70      -9.700 -12.562  -7.627  1.00  0.00           H  
ATOM   1013  HA  ASN A  70      -8.894 -12.452 -10.368  1.00  0.00           H  
ATOM   1014 1HB  ASN A  70      -7.790 -13.846  -7.919  1.00  0.00           H  
ATOM   1015 2HB  ASN A  70      -6.985 -13.916  -9.486  1.00  0.00           H  
ATOM   1016 1HD2 ASN A  70      -5.609 -11.125  -7.427  1.00  0.00           H  
ATOM   1017 2HD2 ASN A  70      -5.832 -12.825  -7.194  1.00  0.00           H  
ATOM   1018  N   GLU A  71      -9.940 -15.408  -9.319  1.00  0.00           N  
ATOM   1019  CA  GLU A  71     -10.383 -16.689  -9.853  1.00  0.00           C  
ATOM   1020  C   GLU A  71     -11.505 -16.479 -10.856  1.00  0.00           C  
ATOM   1021  O   GLU A  71     -11.503 -17.067 -11.940  1.00  0.00           O  
ATOM   1022  CB  GLU A  71     -10.840 -17.640  -8.746  1.00  0.00           C  
ATOM   1023  CG  GLU A  71     -11.283 -19.003  -9.286  1.00  0.00           C  
ATOM   1024  CD  GLU A  71     -11.670 -20.014  -8.231  1.00  0.00           C  
ATOM   1025  OE1 GLU A  71     -10.988 -20.134  -7.243  1.00  0.00           O  
ATOM   1026  OE2 GLU A  71     -12.668 -20.672  -8.439  1.00  0.00           O  
ATOM   1027  H   GLU A  71      -9.989 -15.226  -8.316  1.00  0.00           H  
ATOM   1028  HA  GLU A  71      -9.544 -17.152 -10.374  1.00  0.00           H  
ATOM   1029 1HB  GLU A  71     -10.028 -17.792  -8.033  1.00  0.00           H  
ATOM   1030 2HB  GLU A  71     -11.675 -17.192  -8.203  1.00  0.00           H  
ATOM   1031 1HG  GLU A  71     -12.138 -18.840  -9.940  1.00  0.00           H  
ATOM   1032 2HG  GLU A  71     -10.477 -19.413  -9.895  1.00  0.00           H  
ATOM   1033  N   GLY A  72     -12.455 -15.607 -10.514  1.00  0.00           N  
ATOM   1034  CA  GLY A  72     -13.566 -15.310 -11.395  1.00  0.00           C  
ATOM   1035  C   GLY A  72     -13.052 -14.823 -12.740  1.00  0.00           C  
ATOM   1036  O   GLY A  72     -13.429 -15.358 -13.790  1.00  0.00           O  
ATOM   1037  H   GLY A  72     -12.427 -15.142  -9.605  1.00  0.00           H  
ATOM   1038 1HA  GLY A  72     -14.178 -16.200 -11.526  1.00  0.00           H  
ATOM   1039 2HA  GLY A  72     -14.188 -14.542 -10.936  1.00  0.00           H  
ATOM   1040  N   ALA A  73     -12.186 -13.805 -12.709  1.00  0.00           N  
ATOM   1041  CA  ALA A  73     -11.629 -13.229 -13.923  1.00  0.00           C  
ATOM   1042  C   ALA A  73     -10.867 -14.258 -14.758  1.00  0.00           C  
ATOM   1043  O   ALA A  73     -10.972 -14.258 -15.989  1.00  0.00           O  
ATOM   1044  CB  ALA A  73     -10.698 -12.088 -13.555  1.00  0.00           C  
ATOM   1045  H   ALA A  73     -11.911 -13.410 -11.807  1.00  0.00           H  
ATOM   1046  HA  ALA A  73     -12.453 -12.848 -14.523  1.00  0.00           H  
ATOM   1047 1HB  ALA A  73     -10.300 -11.633 -14.458  1.00  0.00           H  
ATOM   1048 2HB  ALA A  73     -11.248 -11.344 -12.979  1.00  0.00           H  
ATOM   1049 3HB  ALA A  73      -9.878 -12.480 -12.950  1.00  0.00           H  
ATOM   1050  N   GLN A  74     -10.124 -15.151 -14.100  1.00  0.00           N  
ATOM   1051  CA  GLN A  74      -9.370 -16.175 -14.810  1.00  0.00           C  
ATOM   1052  C   GLN A  74     -10.297 -17.180 -15.482  1.00  0.00           C  
ATOM   1053  O   GLN A  74     -10.075 -17.560 -16.638  1.00  0.00           O  
ATOM   1054  CB  GLN A  74      -8.422 -16.884 -13.842  1.00  0.00           C  
ATOM   1055  CG  GLN A  74      -7.269 -16.007 -13.355  1.00  0.00           C  
ATOM   1056  CD  GLN A  74      -6.473 -16.651 -12.234  1.00  0.00           C  
ATOM   1057  OE1 GLN A  74      -6.903 -17.631 -11.614  1.00  0.00           O  
ATOM   1058  NE2 GLN A  74      -5.297 -16.095 -11.960  1.00  0.00           N  
ATOM   1059  H   GLN A  74     -10.057 -15.102 -13.083  1.00  0.00           H  
ATOM   1060  HA  GLN A  74      -8.778 -15.689 -15.584  1.00  0.00           H  
ATOM   1061 1HB  GLN A  74      -8.986 -17.208 -12.965  1.00  0.00           H  
ATOM   1062 2HB  GLN A  74      -8.009 -17.771 -14.315  1.00  0.00           H  
ATOM   1063 1HG  GLN A  74      -6.593 -15.843 -14.192  1.00  0.00           H  
ATOM   1064 2HG  GLN A  74      -7.656 -15.056 -13.010  1.00  0.00           H  
ATOM   1065 1HE2 GLN A  74      -4.724 -16.470 -11.231  1.00  0.00           H  
ATOM   1066 2HE2 GLN A  74      -4.985 -15.302 -12.483  1.00  0.00           H  
ATOM   1067  N   ARG A  75     -11.368 -17.581 -14.785  1.00  0.00           N  
ATOM   1068  CA  ARG A  75     -12.312 -18.523 -15.371  1.00  0.00           C  
ATOM   1069  C   ARG A  75     -12.987 -17.889 -16.574  1.00  0.00           C  
ATOM   1070  O   ARG A  75     -13.142 -18.533 -17.619  1.00  0.00           O  
ATOM   1071  CB  ARG A  75     -13.364 -18.955 -14.357  1.00  0.00           C  
ATOM   1072  CG  ARG A  75     -12.876 -19.902 -13.247  1.00  0.00           C  
ATOM   1073  CD  ARG A  75     -13.994 -20.274 -12.322  1.00  0.00           C  
ATOM   1074  NE  ARG A  75     -13.558 -21.132 -11.217  1.00  0.00           N  
ATOM   1075  CZ  ARG A  75     -13.418 -22.469 -11.269  1.00  0.00           C  
ATOM   1076  NH1 ARG A  75     -13.671 -23.138 -12.376  1.00  0.00           N  
ATOM   1077  NH2 ARG A  75     -13.023 -23.095 -10.179  1.00  0.00           N  
ATOM   1078  H   ARG A  75     -11.511 -17.249 -13.829  1.00  0.00           H  
ATOM   1079  HA  ARG A  75     -11.766 -19.405 -15.701  1.00  0.00           H  
ATOM   1080 1HB  ARG A  75     -13.762 -18.066 -13.864  1.00  0.00           H  
ATOM   1081 2HB  ARG A  75     -14.191 -19.440 -14.872  1.00  0.00           H  
ATOM   1082 1HG  ARG A  75     -12.478 -20.812 -13.691  1.00  0.00           H  
ATOM   1083 2HG  ARG A  75     -12.096 -19.412 -12.664  1.00  0.00           H  
ATOM   1084 1HD  ARG A  75     -14.411 -19.363 -11.893  1.00  0.00           H  
ATOM   1085 2HD  ARG A  75     -14.767 -20.800 -12.877  1.00  0.00           H  
ATOM   1086  HE  ARG A  75     -13.340 -20.695 -10.310  1.00  0.00           H  
ATOM   1087 1HH1 ARG A  75     -13.974 -22.646 -13.204  1.00  0.00           H  
ATOM   1088 2HH1 ARG A  75     -13.561 -24.140 -12.396  1.00  0.00           H  
ATOM   1089 1HH2 ARG A  75     -12.843 -22.528  -9.335  1.00  0.00           H  
ATOM   1090 2HH2 ARG A  75     -12.905 -24.094 -10.170  1.00  0.00           H  
ATOM   1091  N   PHE A  76     -13.336 -16.602 -16.449  1.00  0.00           N  
ATOM   1092  CA  PHE A  76     -13.940 -15.876 -17.549  1.00  0.00           C  
ATOM   1093  C   PHE A  76     -13.024 -15.842 -18.744  1.00  0.00           C  
ATOM   1094  O   PHE A  76     -13.441 -16.174 -19.850  1.00  0.00           O  
ATOM   1095  CB  PHE A  76     -14.283 -14.440 -17.185  1.00  0.00           C  
ATOM   1096  CG  PHE A  76     -14.748 -13.668 -18.391  1.00  0.00           C  
ATOM   1097  CD1 PHE A  76     -16.038 -13.803 -18.877  1.00  0.00           C  
ATOM   1098  CD2 PHE A  76     -13.873 -12.818 -19.058  1.00  0.00           C  
ATOM   1099  CE1 PHE A  76     -16.445 -13.105 -20.001  1.00  0.00           C  
ATOM   1100  CE2 PHE A  76     -14.276 -12.122 -20.176  1.00  0.00           C  
ATOM   1101  CZ  PHE A  76     -15.564 -12.265 -20.650  1.00  0.00           C  
ATOM   1102  H   PHE A  76     -13.193 -16.125 -15.557  1.00  0.00           H  
ATOM   1103  HA  PHE A  76     -14.857 -16.390 -17.836  1.00  0.00           H  
ATOM   1104 1HB  PHE A  76     -15.064 -14.424 -16.428  1.00  0.00           H  
ATOM   1105 2HB  PHE A  76     -13.409 -13.943 -16.771  1.00  0.00           H  
ATOM   1106  HD1 PHE A  76     -16.733 -14.470 -18.367  1.00  0.00           H  
ATOM   1107  HD2 PHE A  76     -12.853 -12.709 -18.686  1.00  0.00           H  
ATOM   1108  HE1 PHE A  76     -17.462 -13.221 -20.374  1.00  0.00           H  
ATOM   1109  HE2 PHE A  76     -13.577 -11.462 -20.689  1.00  0.00           H  
ATOM   1110  HZ  PHE A  76     -15.884 -11.717 -21.534  1.00  0.00           H  
ATOM   1111  N   ALA A  77     -11.769 -15.436 -18.533  1.00  0.00           N  
ATOM   1112  CA  ALA A  77     -10.823 -15.335 -19.629  1.00  0.00           C  
ATOM   1113  C   ALA A  77     -10.637 -16.681 -20.315  1.00  0.00           C  
ATOM   1114  O   ALA A  77     -10.522 -16.753 -21.542  1.00  0.00           O  
ATOM   1115  CB  ALA A  77      -9.496 -14.829 -19.108  1.00  0.00           C  
ATOM   1116  H   ALA A  77     -11.472 -15.171 -17.592  1.00  0.00           H  
ATOM   1117  HA  ALA A  77     -11.222 -14.631 -20.357  1.00  0.00           H  
ATOM   1118 1HB  ALA A  77      -8.792 -14.732 -19.931  1.00  0.00           H  
ATOM   1119 2HB  ALA A  77      -9.642 -13.859 -18.632  1.00  0.00           H  
ATOM   1120 3HB  ALA A  77      -9.108 -15.537 -18.375  1.00  0.00           H  
ATOM   1121  N   GLY A  78     -10.625 -17.756 -19.526  1.00  0.00           N  
ATOM   1122  CA  GLY A  78     -10.487 -19.098 -20.060  1.00  0.00           C  
ATOM   1123  C   GLY A  78     -11.632 -19.423 -21.009  1.00  0.00           C  
ATOM   1124  O   GLY A  78     -11.411 -19.788 -22.172  1.00  0.00           O  
ATOM   1125  H   GLY A  78     -10.693 -17.641 -18.514  1.00  0.00           H  
ATOM   1126 1HA  GLY A  78      -9.534 -19.189 -20.578  1.00  0.00           H  
ATOM   1127 2HA  GLY A  78     -10.482 -19.809 -19.234  1.00  0.00           H  
ATOM   1128  N   GLU A  79     -12.862 -19.286 -20.514  1.00  0.00           N  
ATOM   1129  CA  GLU A  79     -14.017 -19.598 -21.337  1.00  0.00           C  
ATOM   1130  C   GLU A  79     -14.162 -18.641 -22.507  1.00  0.00           C  
ATOM   1131  O   GLU A  79     -14.504 -19.058 -23.615  1.00  0.00           O  
ATOM   1132  CB  GLU A  79     -15.287 -19.574 -20.491  1.00  0.00           C  
ATOM   1133  CG  GLU A  79     -15.393 -20.727 -19.500  1.00  0.00           C  
ATOM   1134  CD  GLU A  79     -15.441 -22.051 -20.205  1.00  0.00           C  
ATOM   1135  OE1 GLU A  79     -16.243 -22.183 -21.104  1.00  0.00           O  
ATOM   1136  OE2 GLU A  79     -14.689 -22.931 -19.860  1.00  0.00           O  
ATOM   1137  H   GLU A  79     -12.986 -18.966 -19.550  1.00  0.00           H  
ATOM   1138  HA  GLU A  79     -13.887 -20.602 -21.736  1.00  0.00           H  
ATOM   1139 1HB  GLU A  79     -15.319 -18.640 -19.921  1.00  0.00           H  
ATOM   1140 2HB  GLU A  79     -16.160 -19.597 -21.140  1.00  0.00           H  
ATOM   1141 1HG  GLU A  79     -14.527 -20.702 -18.835  1.00  0.00           H  
ATOM   1142 2HG  GLU A  79     -16.289 -20.599 -18.895  1.00  0.00           H  
ATOM   1143  N   ALA A  80     -13.865 -17.369 -22.295  1.00  0.00           N  
ATOM   1144  CA  ALA A  80     -14.005 -16.425 -23.374  1.00  0.00           C  
ATOM   1145  C   ALA A  80     -13.082 -16.822 -24.510  1.00  0.00           C  
ATOM   1146  O   ALA A  80     -13.513 -16.908 -25.666  1.00  0.00           O  
ATOM   1147  CB  ALA A  80     -13.688 -15.024 -22.878  1.00  0.00           C  
ATOM   1148  H   ALA A  80     -13.573 -17.048 -21.378  1.00  0.00           H  
ATOM   1149  HA  ALA A  80     -15.032 -16.460 -23.735  1.00  0.00           H  
ATOM   1150 1HB  ALA A  80     -13.805 -14.312 -23.690  1.00  0.00           H  
ATOM   1151 2HB  ALA A  80     -14.367 -14.769 -22.064  1.00  0.00           H  
ATOM   1152 3HB  ALA A  80     -12.662 -14.997 -22.511  1.00  0.00           H  
ATOM   1153  N   ALA A  81     -11.833 -17.184 -24.169  1.00  0.00           N  
ATOM   1154  CA  ALA A  81     -10.866 -17.612 -25.165  1.00  0.00           C  
ATOM   1155  C   ALA A  81     -11.347 -18.855 -25.896  1.00  0.00           C  
ATOM   1156  O   ALA A  81     -11.242 -18.936 -27.118  1.00  0.00           O  
ATOM   1157  CB  ALA A  81      -9.530 -17.886 -24.505  1.00  0.00           C  
ATOM   1158  H   ALA A  81     -11.525 -17.122 -23.195  1.00  0.00           H  
ATOM   1159  HA  ALA A  81     -10.751 -16.810 -25.893  1.00  0.00           H  
ATOM   1160 1HB  ALA A  81      -8.805 -18.185 -25.256  1.00  0.00           H  
ATOM   1161 2HB  ALA A  81      -9.187 -16.985 -23.997  1.00  0.00           H  
ATOM   1162 3HB  ALA A  81      -9.649 -18.685 -23.773  1.00  0.00           H  
ATOM   1163  N   ARG A  82     -11.958 -19.789 -25.162  1.00  0.00           N  
ATOM   1164  CA  ARG A  82     -12.479 -21.019 -25.752  1.00  0.00           C  
ATOM   1165  C   ARG A  82     -13.472 -20.723 -26.866  1.00  0.00           C  
ATOM   1166  O   ARG A  82     -13.504 -21.413 -27.888  1.00  0.00           O  
ATOM   1167  CB  ARG A  82     -13.159 -21.900 -24.707  1.00  0.00           C  
ATOM   1168  CG  ARG A  82     -13.688 -23.226 -25.254  1.00  0.00           C  
ATOM   1169  CD  ARG A  82     -14.326 -24.095 -24.203  1.00  0.00           C  
ATOM   1170  NE  ARG A  82     -15.546 -23.522 -23.635  1.00  0.00           N  
ATOM   1171  CZ  ARG A  82     -16.758 -23.533 -24.214  1.00  0.00           C  
ATOM   1172  NH1 ARG A  82     -16.946 -24.064 -25.406  1.00  0.00           N  
ATOM   1173  NH2 ARG A  82     -17.755 -23.001 -23.548  1.00  0.00           N  
ATOM   1174  H   ARG A  82     -12.018 -19.664 -24.151  1.00  0.00           H  
ATOM   1175  HA  ARG A  82     -11.643 -21.576 -26.173  1.00  0.00           H  
ATOM   1176 1HB  ARG A  82     -12.469 -22.105 -23.889  1.00  0.00           H  
ATOM   1177 2HB  ARG A  82     -14.010 -21.376 -24.286  1.00  0.00           H  
ATOM   1178 1HG  ARG A  82     -14.439 -23.013 -26.015  1.00  0.00           H  
ATOM   1179 2HG  ARG A  82     -12.866 -23.782 -25.705  1.00  0.00           H  
ATOM   1180 1HD  ARG A  82     -14.576 -25.061 -24.636  1.00  0.00           H  
ATOM   1181 2HD  ARG A  82     -13.617 -24.240 -23.387  1.00  0.00           H  
ATOM   1182  HE  ARG A  82     -15.507 -23.097 -22.696  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  82     -16.168 -24.470 -25.905  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  82     -17.867 -24.064 -25.819  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  82     -17.544 -22.611 -22.618  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  82     -18.685 -22.983 -23.932  1.00  0.00           H  
ATOM   1187  N   THR A  83     -14.291 -19.697 -26.657  1.00  0.00           N  
ATOM   1188  CA  THR A  83     -15.334 -19.334 -27.601  1.00  0.00           C  
ATOM   1189  C   THR A  83     -14.892 -18.334 -28.674  1.00  0.00           C  
ATOM   1190  O   THR A  83     -15.708 -17.922 -29.505  1.00  0.00           O  
ATOM   1191  CB  THR A  83     -16.536 -18.740 -26.852  1.00  0.00           C  
ATOM   1192  OG1 THR A  83     -16.153 -17.499 -26.198  1.00  0.00           O  
ATOM   1193  CG2 THR A  83     -17.020 -19.746 -25.798  1.00  0.00           C  
ATOM   1194  H   THR A  83     -14.208 -19.176 -25.777  1.00  0.00           H  
ATOM   1195  HA  THR A  83     -15.657 -20.242 -28.106  1.00  0.00           H  
ATOM   1196  HB  THR A  83     -17.345 -18.537 -27.548  1.00  0.00           H  
ATOM   1197  HG1 THR A  83     -15.171 -17.463 -26.027  1.00  0.00           H  
ATOM   1198 1HG2 THR A  83     -17.872 -19.333 -25.262  1.00  0.00           H  
ATOM   1199 2HG2 THR A  83     -17.314 -20.672 -26.290  1.00  0.00           H  
ATOM   1200 3HG2 THR A  83     -16.223 -19.955 -25.097  1.00  0.00           H  
ATOM   1201  N   SER A  84     -13.634 -17.895 -28.645  1.00  0.00           N  
ATOM   1202  CA  SER A  84     -13.174 -16.907 -29.610  1.00  0.00           C  
ATOM   1203  C   SER A  84     -13.255 -17.440 -31.027  1.00  0.00           C  
ATOM   1204  O   SER A  84     -12.907 -18.588 -31.298  1.00  0.00           O  
ATOM   1205  CB  SER A  84     -11.745 -16.498 -29.314  1.00  0.00           C  
ATOM   1206  OG  SER A  84     -11.267 -15.604 -30.292  1.00  0.00           O  
ATOM   1207  H   SER A  84     -12.970 -18.267 -27.966  1.00  0.00           H  
ATOM   1208  HA  SER A  84     -13.814 -16.028 -29.533  1.00  0.00           H  
ATOM   1209 1HB  SER A  84     -11.696 -16.037 -28.328  1.00  0.00           H  
ATOM   1210 2HB  SER A  84     -11.116 -17.387 -29.290  1.00  0.00           H  
ATOM   1211  HG  SER A  84     -11.362 -16.063 -31.145  1.00  0.00           H  
ATOM   1212  N   ARG A  85     -13.677 -16.594 -31.957  1.00  0.00           N  
ATOM   1213  CA  ARG A  85     -13.713 -17.022 -33.342  1.00  0.00           C  
ATOM   1214  C   ARG A  85     -12.271 -17.334 -33.767  1.00  0.00           C  
ATOM   1215  O   ARG A  85     -11.396 -16.483 -33.575  1.00  0.00           O  
ATOM   1216  CB  ARG A  85     -14.308 -15.930 -34.229  1.00  0.00           C  
ATOM   1217  CG  ARG A  85     -14.517 -16.310 -35.692  1.00  0.00           C  
ATOM   1218  CD  ARG A  85     -15.167 -15.218 -36.463  1.00  0.00           C  
ATOM   1219  NE  ARG A  85     -15.318 -15.565 -37.868  1.00  0.00           N  
ATOM   1220  CZ  ARG A  85     -15.890 -14.774 -38.799  1.00  0.00           C  
ATOM   1221  NH1 ARG A  85     -16.364 -13.594 -38.464  1.00  0.00           N  
ATOM   1222  NH2 ARG A  85     -15.975 -15.187 -40.052  1.00  0.00           N  
ATOM   1223  H   ARG A  85     -13.974 -15.664 -31.695  1.00  0.00           H  
ATOM   1224  HA  ARG A  85     -14.351 -17.899 -33.403  1.00  0.00           H  
ATOM   1225 1HB  ARG A  85     -15.277 -15.635 -33.829  1.00  0.00           H  
ATOM   1226 2HB  ARG A  85     -13.665 -15.051 -34.203  1.00  0.00           H  
ATOM   1227 1HG  ARG A  85     -13.560 -16.555 -36.157  1.00  0.00           H  
ATOM   1228 2HG  ARG A  85     -15.174 -17.174 -35.742  1.00  0.00           H  
ATOM   1229 1HD  ARG A  85     -16.158 -15.024 -36.053  1.00  0.00           H  
ATOM   1230 2HD  ARG A  85     -14.568 -14.316 -36.398  1.00  0.00           H  
ATOM   1231  HE  ARG A  85     -14.969 -16.465 -38.168  1.00  0.00           H  
ATOM   1232 1HH1 ARG A  85     -16.302 -13.277 -37.507  1.00  0.00           H  
ATOM   1233 2HH1 ARG A  85     -16.792 -13.004 -39.163  1.00  0.00           H  
ATOM   1234 1HH2 ARG A  85     -15.612 -16.094 -40.311  1.00  0.00           H  
ATOM   1235 2HH2 ARG A  85     -16.403 -14.596 -40.749  1.00  0.00           H  
ATOM   1236  N   PRO A  86     -11.983 -18.492 -34.393  1.00  0.00           N  
ATOM   1237  CA  PRO A  86     -10.655 -18.927 -34.806  1.00  0.00           C  
ATOM   1238  C   PRO A  86     -10.178 -18.217 -36.063  1.00  0.00           C  
ATOM   1239  O   PRO A  86     -10.022 -18.823 -37.124  1.00  0.00           O  
ATOM   1240  CB  PRO A  86     -10.863 -20.426 -35.039  1.00  0.00           C  
ATOM   1241  CG  PRO A  86     -12.298 -20.536 -35.499  1.00  0.00           C  
ATOM   1242  CD  PRO A  86     -13.044 -19.484 -34.682  1.00  0.00           C  
ATOM   1243  HA  PRO A  86      -9.951 -18.756 -33.977  1.00  0.00           H  
ATOM   1244 1HB  PRO A  86     -10.145 -20.791 -35.787  1.00  0.00           H  
ATOM   1245 2HB  PRO A  86     -10.670 -20.980 -34.109  1.00  0.00           H  
ATOM   1246 1HG  PRO A  86     -12.361 -20.356 -36.582  1.00  0.00           H  
ATOM   1247 2HG  PRO A  86     -12.674 -21.555 -35.323  1.00  0.00           H  
ATOM   1248 1HD  PRO A  86     -13.840 -19.063 -35.294  1.00  0.00           H  
ATOM   1249 2HD  PRO A  86     -13.418 -19.932 -33.743  1.00  0.00           H  
ATOM   1250  N   ARG A  87      -9.971 -16.920 -35.931  1.00  0.00           N  
ATOM   1251  CA  ARG A  87      -9.555 -16.073 -37.037  1.00  0.00           C  
ATOM   1252  C   ARG A  87      -8.062 -16.203 -37.294  1.00  0.00           C  
ATOM   1253  O   ARG A  87      -7.282 -16.427 -36.366  1.00  0.00           O  
ATOM   1254  CB  ARG A  87      -9.885 -14.629 -36.734  1.00  0.00           C  
ATOM   1255  CG  ARG A  87     -11.356 -14.329 -36.617  1.00  0.00           C  
ATOM   1256  CD  ARG A  87     -11.599 -12.924 -36.223  1.00  0.00           C  
ATOM   1257  NE  ARG A  87     -11.130 -12.657 -34.870  1.00  0.00           N  
ATOM   1258  CZ  ARG A  87     -11.064 -11.435 -34.305  1.00  0.00           C  
ATOM   1259  NH1 ARG A  87     -11.441 -10.372 -34.982  1.00  0.00           N  
ATOM   1260  NH2 ARG A  87     -10.620 -11.303 -33.066  1.00  0.00           N  
ATOM   1261  H   ARG A  87     -10.139 -16.508 -35.014  1.00  0.00           H  
ATOM   1262  HA  ARG A  87     -10.094 -16.381 -37.935  1.00  0.00           H  
ATOM   1263 1HB  ARG A  87      -9.419 -14.346 -35.794  1.00  0.00           H  
ATOM   1264 2HB  ARG A  87      -9.476 -13.994 -37.517  1.00  0.00           H  
ATOM   1265 1HG  ARG A  87     -11.857 -14.525 -37.566  1.00  0.00           H  
ATOM   1266 2HG  ARG A  87     -11.772 -14.967 -35.847  1.00  0.00           H  
ATOM   1267 1HD  ARG A  87     -11.075 -12.261 -36.906  1.00  0.00           H  
ATOM   1268 2HD  ARG A  87     -12.665 -12.712 -36.261  1.00  0.00           H  
ATOM   1269  HE  ARG A  87     -10.832 -13.453 -34.310  1.00  0.00           H  
ATOM   1270 1HH1 ARG A  87     -11.783 -10.470 -35.927  1.00  0.00           H  
ATOM   1271 2HH1 ARG A  87     -11.393  -9.458 -34.555  1.00  0.00           H  
ATOM   1272 1HH2 ARG A  87     -10.330 -12.122 -32.544  1.00  0.00           H  
ATOM   1273 2HH2 ARG A  87     -10.571 -10.389 -32.642  1.00  0.00           H  
ATOM   1274  N   LEU A  88      -7.660 -16.037 -38.548  1.00  0.00           N  
ATOM   1275  CA  LEU A  88      -6.249 -16.072 -38.910  1.00  0.00           C  
ATOM   1276  C   LEU A  88      -5.828 -14.811 -39.640  1.00  0.00           C  
ATOM   1277  O   LEU A  88      -6.422 -14.439 -40.652  1.00  0.00           O  
ATOM   1278  CB  LEU A  88      -5.949 -17.288 -39.792  1.00  0.00           C  
ATOM   1279  CG  LEU A  88      -4.507 -17.389 -40.300  1.00  0.00           C  
ATOM   1280  CD1 LEU A  88      -3.571 -17.586 -39.118  1.00  0.00           C  
ATOM   1281  CD2 LEU A  88      -4.402 -18.539 -41.288  1.00  0.00           C  
ATOM   1282  H   LEU A  88      -8.348 -15.874 -39.269  1.00  0.00           H  
ATOM   1283  HA  LEU A  88      -5.659 -16.148 -37.998  1.00  0.00           H  
ATOM   1284 1HB  LEU A  88      -6.167 -18.192 -39.224  1.00  0.00           H  
ATOM   1285 2HB  LEU A  88      -6.606 -17.260 -40.660  1.00  0.00           H  
ATOM   1286  HG  LEU A  88      -4.232 -16.463 -40.791  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  88      -2.545 -17.647 -39.467  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  88      -3.666 -16.746 -38.434  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  88      -3.831 -18.507 -38.599  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  88      -3.383 -18.616 -41.657  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  88      -4.676 -19.469 -40.792  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  88      -5.076 -18.360 -42.124  1.00  0.00           H  
ATOM   1293  N   PHE A  89      -4.801 -14.157 -39.120  1.00  0.00           N  
ATOM   1294  CA  PHE A  89      -4.293 -12.938 -39.722  1.00  0.00           C  
ATOM   1295  C   PHE A  89      -2.855 -13.149 -40.175  1.00  0.00           C  
ATOM   1296  O   PHE A  89      -1.984 -13.457 -39.361  1.00  0.00           O  
ATOM   1297  CB  PHE A  89      -4.352 -11.794 -38.717  1.00  0.00           C  
ATOM   1298  CG  PHE A  89      -5.746 -11.475 -38.242  1.00  0.00           C  
ATOM   1299  CD1 PHE A  89      -6.306 -12.176 -37.176  1.00  0.00           C  
ATOM   1300  CD2 PHE A  89      -6.498 -10.487 -38.851  1.00  0.00           C  
ATOM   1301  CE1 PHE A  89      -7.577 -11.883 -36.731  1.00  0.00           C  
ATOM   1302  CE2 PHE A  89      -7.775 -10.198 -38.407  1.00  0.00           C  
ATOM   1303  CZ  PHE A  89      -8.311 -10.896 -37.346  1.00  0.00           C  
ATOM   1304  H   PHE A  89      -4.362 -14.517 -38.285  1.00  0.00           H  
ATOM   1305  HA  PHE A  89      -4.899 -12.687 -40.593  1.00  0.00           H  
ATOM   1306 1HB  PHE A  89      -3.741 -12.037 -37.849  1.00  0.00           H  
ATOM   1307 2HB  PHE A  89      -3.932 -10.896 -39.169  1.00  0.00           H  
ATOM   1308  HD1 PHE A  89      -5.726 -12.959 -36.685  1.00  0.00           H  
ATOM   1309  HD2 PHE A  89      -6.072  -9.933 -39.689  1.00  0.00           H  
ATOM   1310  HE1 PHE A  89      -7.997 -12.432 -35.891  1.00  0.00           H  
ATOM   1311  HE2 PHE A  89      -8.357  -9.415 -38.893  1.00  0.00           H  
ATOM   1312  HZ  PHE A  89      -9.309 -10.662 -36.999  1.00  0.00           H  
ATOM   1313  N   LEU A  90      -2.620 -13.013 -41.473  1.00  0.00           N  
ATOM   1314  CA  LEU A  90      -1.294 -13.229 -42.035  1.00  0.00           C  
ATOM   1315  C   LEU A  90      -0.663 -11.927 -42.506  1.00  0.00           C  
ATOM   1316  O   LEU A  90      -1.357 -11.030 -42.984  1.00  0.00           O  
ATOM   1317  CB  LEU A  90      -1.386 -14.217 -43.198  1.00  0.00           C  
ATOM   1318  CG  LEU A  90      -1.975 -15.582 -42.831  1.00  0.00           C  
ATOM   1319  CD1 LEU A  90      -2.094 -16.438 -44.067  1.00  0.00           C  
ATOM   1320  CD2 LEU A  90      -1.082 -16.242 -41.801  1.00  0.00           C  
ATOM   1321  H   LEU A  90      -3.382 -12.759 -42.086  1.00  0.00           H  
ATOM   1322  HA  LEU A  90      -0.655 -13.657 -41.264  1.00  0.00           H  
ATOM   1323 1HB  LEU A  90      -2.004 -13.780 -43.980  1.00  0.00           H  
ATOM   1324 2HB  LEU A  90      -0.385 -14.374 -43.601  1.00  0.00           H  
ATOM   1325  HG  LEU A  90      -2.971 -15.450 -42.423  1.00  0.00           H  
ATOM   1326 1HD1 LEU A  90      -2.520 -17.404 -43.799  1.00  0.00           H  
ATOM   1327 2HD1 LEU A  90      -2.742 -15.944 -44.791  1.00  0.00           H  
ATOM   1328 3HD1 LEU A  90      -1.108 -16.586 -44.505  1.00  0.00           H  
ATOM   1329 1HD2 LEU A  90      -1.487 -17.208 -41.533  1.00  0.00           H  
ATOM   1330 2HD2 LEU A  90      -0.085 -16.374 -42.218  1.00  0.00           H  
ATOM   1331 3HD2 LEU A  90      -1.022 -15.613 -40.910  1.00  0.00           H  
ATOM   1332  N   SER A  91       0.655 -11.829 -42.374  1.00  0.00           N  
ATOM   1333  CA  SER A  91       1.390 -10.676 -42.873  1.00  0.00           C  
ATOM   1334  C   SER A  91       1.288 -10.623 -44.404  1.00  0.00           C  
ATOM   1335  O   SER A  91       1.336 -11.679 -45.038  1.00  0.00           O  
ATOM   1336  CB  SER A  91       2.848 -10.776 -42.453  1.00  0.00           C  
ATOM   1337  OG  SER A  91       3.614  -9.727 -42.981  1.00  0.00           O  
ATOM   1338  H   SER A  91       1.162 -12.588 -41.939  1.00  0.00           H  
ATOM   1339  HA  SER A  91       0.947  -9.791 -42.425  1.00  0.00           H  
ATOM   1340 1HB  SER A  91       2.914 -10.765 -41.366  1.00  0.00           H  
ATOM   1341 2HB  SER A  91       3.254 -11.726 -42.795  1.00  0.00           H  
ATOM   1342  HG  SER A  91       3.467  -9.743 -43.947  1.00  0.00           H  
ATOM   1343  N   PRO A  92       1.143  -9.440 -45.028  1.00  0.00           N  
ATOM   1344  CA  PRO A  92       1.124  -9.249 -46.465  1.00  0.00           C  
ATOM   1345  C   PRO A  92       2.515  -9.459 -47.039  1.00  0.00           C  
ATOM   1346  O   PRO A  92       3.512  -9.327 -46.327  1.00  0.00           O  
ATOM   1347  CB  PRO A  92       0.648  -7.801 -46.616  1.00  0.00           C  
ATOM   1348  CG  PRO A  92       1.085  -7.124 -45.348  1.00  0.00           C  
ATOM   1349  CD  PRO A  92       0.954  -8.188 -44.261  1.00  0.00           C  
ATOM   1350  HA  PRO A  92       0.407  -9.953 -46.913  1.00  0.00           H  
ATOM   1351 1HB  PRO A  92       1.109  -7.357 -47.510  1.00  0.00           H  
ATOM   1352 2HB  PRO A  92      -0.441  -7.772 -46.769  1.00  0.00           H  
ATOM   1353 1HG  PRO A  92       2.110  -6.786 -45.470  1.00  0.00           H  
ATOM   1354 2HG  PRO A  92       0.472  -6.229 -45.159  1.00  0.00           H  
ATOM   1355 1HD  PRO A  92       1.757  -8.034 -43.528  1.00  0.00           H  
ATOM   1356 2HD  PRO A  92      -0.051  -8.165 -43.804  1.00  0.00           H  
ATOM   1357  N   SER A  93       2.579  -9.754 -48.332  1.00  0.00           N  
ATOM   1358  CA  SER A  93       3.853  -9.922 -49.018  1.00  0.00           C  
ATOM   1359  C   SER A  93       4.722  -8.666 -48.952  1.00  0.00           C  
ATOM   1360  O   SER A  93       4.206  -7.562 -49.132  1.00  0.00           O  
ATOM   1361  CB  SER A  93       3.623 -10.237 -50.487  1.00  0.00           C  
ATOM   1362  OG  SER A  93       4.843 -10.239 -51.213  1.00  0.00           O  
ATOM   1363  H   SER A  93       1.721  -9.867 -48.853  1.00  0.00           H  
ATOM   1364  HA  SER A  93       4.339 -10.772 -48.559  1.00  0.00           H  
ATOM   1365 1HB  SER A  93       3.154 -11.216 -50.568  1.00  0.00           H  
ATOM   1366 2HB  SER A  93       2.936  -9.510 -50.921  1.00  0.00           H  
ATOM   1367  HG  SER A  93       4.669 -10.772 -51.999  1.00  0.00           H  
ATOM   1368  N   PRO A  94       6.054  -8.803 -48.809  1.00  0.00           N  
ATOM   1369  CA  PRO A  94       7.029  -7.736 -48.890  1.00  0.00           C  
ATOM   1370  C   PRO A  94       6.838  -6.888 -50.149  1.00  0.00           C  
ATOM   1371  O   PRO A  94       7.197  -5.707 -50.162  1.00  0.00           O  
ATOM   1372  CB  PRO A  94       8.353  -8.503 -48.926  1.00  0.00           C  
ATOM   1373  CG  PRO A  94       8.073  -9.754 -48.137  1.00  0.00           C  
ATOM   1374  CD  PRO A  94       6.649 -10.121 -48.480  1.00  0.00           C  
ATOM   1375  HA  PRO A  94       6.966  -7.118 -47.988  1.00  0.00           H  
ATOM   1376 1HB  PRO A  94       8.639  -8.707 -49.970  1.00  0.00           H  
ATOM   1377 2HB  PRO A  94       9.154  -7.891 -48.488  1.00  0.00           H  
ATOM   1378 1HG  PRO A  94       8.792 -10.542 -48.411  1.00  0.00           H  
ATOM   1379 2HG  PRO A  94       8.207  -9.559 -47.063  1.00  0.00           H  
ATOM   1380 1HD  PRO A  94       6.610 -10.808 -49.338  1.00  0.00           H  
ATOM   1381 2HD  PRO A  94       6.197 -10.540 -47.567  1.00  0.00           H  
ATOM   1382  N   LEU A  95       6.316  -7.483 -51.237  1.00  0.00           N  
ATOM   1383  CA  LEU A  95       6.116  -6.703 -52.456  1.00  0.00           C  
ATOM   1384  C   LEU A  95       5.097  -5.584 -52.224  1.00  0.00           C  
ATOM   1385  O   LEU A  95       5.243  -4.466 -52.731  1.00  0.00           O  
ATOM   1386  CB  LEU A  95       5.646  -7.613 -53.586  1.00  0.00           C  
ATOM   1387  CG  LEU A  95       6.688  -8.614 -54.079  1.00  0.00           C  
ATOM   1388  CD1 LEU A  95       6.047  -9.552 -55.084  1.00  0.00           C  
ATOM   1389  CD2 LEU A  95       7.856  -7.860 -54.689  1.00  0.00           C  
ATOM   1390  H   LEU A  95       6.006  -8.458 -51.218  1.00  0.00           H  
ATOM   1391  HA  LEU A  95       7.065  -6.252 -52.738  1.00  0.00           H  
ATOM   1392 1HB  LEU A  95       4.777  -8.173 -53.242  1.00  0.00           H  
ATOM   1393 2HB  LEU A  95       5.346  -6.994 -54.430  1.00  0.00           H  
ATOM   1394  HG  LEU A  95       7.044  -9.211 -53.236  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  95       6.786 -10.275 -55.430  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  95       5.218 -10.078 -54.612  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  95       5.677  -8.978 -55.933  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  95       8.607  -8.571 -55.036  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  95       7.505  -7.264 -55.532  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  95       8.298  -7.203 -53.939  1.00  0.00           H  
ATOM   1401  N   PHE A  96       4.039  -5.911 -51.474  1.00  0.00           N  
ATOM   1402  CA  PHE A  96       2.972  -4.981 -51.129  1.00  0.00           C  
ATOM   1403  C   PHE A  96       3.540  -3.872 -50.296  1.00  0.00           C  
ATOM   1404  O   PHE A  96       3.331  -2.685 -50.558  1.00  0.00           O  
ATOM   1405  CB  PHE A  96       1.867  -5.699 -50.343  1.00  0.00           C  
ATOM   1406  CG  PHE A  96       0.797  -4.814 -49.792  1.00  0.00           C  
ATOM   1407  CD1 PHE A  96      -0.222  -4.322 -50.584  1.00  0.00           C  
ATOM   1408  CD2 PHE A  96       0.810  -4.490 -48.442  1.00  0.00           C  
ATOM   1409  CE1 PHE A  96      -1.208  -3.521 -50.037  1.00  0.00           C  
ATOM   1410  CE2 PHE A  96      -0.162  -3.696 -47.892  1.00  0.00           C  
ATOM   1411  CZ  PHE A  96      -1.177  -3.209 -48.689  1.00  0.00           C  
ATOM   1412  H   PHE A  96       4.011  -6.832 -51.048  1.00  0.00           H  
ATOM   1413  HA  PHE A  96       2.556  -4.559 -52.044  1.00  0.00           H  
ATOM   1414 1HB  PHE A  96       1.398  -6.444 -50.982  1.00  0.00           H  
ATOM   1415 2HB  PHE A  96       2.302  -6.223 -49.511  1.00  0.00           H  
ATOM   1416  HD1 PHE A  96      -0.244  -4.573 -51.645  1.00  0.00           H  
ATOM   1417  HD2 PHE A  96       1.609  -4.879 -47.817  1.00  0.00           H  
ATOM   1418  HE1 PHE A  96      -2.008  -3.135 -50.667  1.00  0.00           H  
ATOM   1419  HE2 PHE A  96      -0.133  -3.453 -46.831  1.00  0.00           H  
ATOM   1420  HZ  PHE A  96      -1.952  -2.578 -48.259  1.00  0.00           H  
ATOM   1421  N   LEU A  97       4.270  -4.286 -49.275  1.00  0.00           N  
ATOM   1422  CA  LEU A  97       4.828  -3.363 -48.317  1.00  0.00           C  
ATOM   1423  C   LEU A  97       5.840  -2.418 -48.973  1.00  0.00           C  
ATOM   1424  O   LEU A  97       5.856  -1.213 -48.692  1.00  0.00           O  
ATOM   1425  CB  LEU A  97       5.458  -4.203 -47.215  1.00  0.00           C  
ATOM   1426  CG  LEU A  97       4.425  -5.010 -46.403  1.00  0.00           C  
ATOM   1427  CD1 LEU A  97       5.135  -5.976 -45.468  1.00  0.00           C  
ATOM   1428  CD2 LEU A  97       3.529  -4.034 -45.644  1.00  0.00           C  
ATOM   1429  H   LEU A  97       4.410  -5.294 -49.159  1.00  0.00           H  
ATOM   1430  HA  LEU A  97       4.016  -2.770 -47.898  1.00  0.00           H  
ATOM   1431 1HB  LEU A  97       6.158  -4.898 -47.665  1.00  0.00           H  
ATOM   1432 2HB  LEU A  97       6.000  -3.549 -46.534  1.00  0.00           H  
ATOM   1433  HG  LEU A  97       3.815  -5.610 -47.087  1.00  0.00           H  
ATOM   1434 1HD1 LEU A  97       4.401  -6.555 -44.909  1.00  0.00           H  
ATOM   1435 2HD1 LEU A  97       5.749  -6.658 -46.049  1.00  0.00           H  
ATOM   1436 3HD1 LEU A  97       5.761  -5.421 -44.776  1.00  0.00           H  
ATOM   1437 1HD2 LEU A  97       2.785  -4.579 -45.074  1.00  0.00           H  
ATOM   1438 2HD2 LEU A  97       4.138  -3.440 -44.963  1.00  0.00           H  
ATOM   1439 3HD2 LEU A  97       3.029  -3.374 -46.353  1.00  0.00           H  
ATOM   1440  N   SER A  98       6.652  -2.946 -49.898  1.00  0.00           N  
ATOM   1441  CA  SER A  98       7.636  -2.126 -50.592  1.00  0.00           C  
ATOM   1442  C   SER A  98       6.929  -1.084 -51.451  1.00  0.00           C  
ATOM   1443  O   SER A  98       7.274   0.101 -51.419  1.00  0.00           O  
ATOM   1444  CB  SER A  98       8.503  -3.008 -51.469  1.00  0.00           C  
ATOM   1445  OG  SER A  98       9.250  -3.908 -50.696  1.00  0.00           O  
ATOM   1446  H   SER A  98       6.621  -3.944 -50.097  1.00  0.00           H  
ATOM   1447  HA  SER A  98       8.256  -1.617 -49.854  1.00  0.00           H  
ATOM   1448 1HB  SER A  98       7.868  -3.563 -52.163  1.00  0.00           H  
ATOM   1449 2HB  SER A  98       9.171  -2.385 -52.060  1.00  0.00           H  
ATOM   1450  HG  SER A  98       8.591  -4.541 -50.327  1.00  0.00           H  
ATOM   1451  N   PHE A  99       5.883  -1.518 -52.159  1.00  0.00           N  
ATOM   1452  CA  PHE A  99       5.092  -0.634 -52.995  1.00  0.00           C  
ATOM   1453  C   PHE A  99       4.519   0.497 -52.165  1.00  0.00           C  
ATOM   1454  O   PHE A  99       4.682   1.665 -52.511  1.00  0.00           O  
ATOM   1455  CB  PHE A  99       3.952  -1.415 -53.651  1.00  0.00           C  
ATOM   1456  CG  PHE A  99       3.018  -0.597 -54.468  1.00  0.00           C  
ATOM   1457  CD1 PHE A  99       3.318  -0.266 -55.774  1.00  0.00           C  
ATOM   1458  CD2 PHE A  99       1.827  -0.150 -53.924  1.00  0.00           C  
ATOM   1459  CE1 PHE A  99       2.445   0.492 -56.524  1.00  0.00           C  
ATOM   1460  CE2 PHE A  99       0.960   0.604 -54.662  1.00  0.00           C  
ATOM   1461  CZ  PHE A  99       1.269   0.929 -55.970  1.00  0.00           C  
ATOM   1462  H   PHE A  99       5.639  -2.511 -52.150  1.00  0.00           H  
ATOM   1463  HA  PHE A  99       5.734  -0.211 -53.768  1.00  0.00           H  
ATOM   1464 1HB  PHE A  99       4.372  -2.193 -54.286  1.00  0.00           H  
ATOM   1465 2HB  PHE A  99       3.372  -1.914 -52.888  1.00  0.00           H  
ATOM   1466  HD1 PHE A  99       4.255  -0.614 -56.210  1.00  0.00           H  
ATOM   1467  HD2 PHE A  99       1.584  -0.406 -52.891  1.00  0.00           H  
ATOM   1468  HE1 PHE A  99       2.692   0.746 -57.554  1.00  0.00           H  
ATOM   1469  HE2 PHE A  99       0.022   0.947 -54.211  1.00  0.00           H  
ATOM   1470  HZ  PHE A  99       0.582   1.528 -56.560  1.00  0.00           H  
ATOM   1471  N   CYS A 100       3.880   0.139 -51.046  1.00  0.00           N  
ATOM   1472  CA  CYS A 100       3.225   1.096 -50.163  1.00  0.00           C  
ATOM   1473  C   CYS A 100       4.213   2.086 -49.548  1.00  0.00           C  
ATOM   1474  O   CYS A 100       3.889   3.259 -49.351  1.00  0.00           O  
ATOM   1475  CB  CYS A 100       2.518   0.335 -49.049  1.00  0.00           C  
ATOM   1476  SG  CYS A 100       1.142  -0.660 -49.638  1.00  0.00           S  
ATOM   1477  H   CYS A 100       3.811  -0.854 -50.818  1.00  0.00           H  
ATOM   1478  HA  CYS A 100       2.488   1.651 -50.744  1.00  0.00           H  
ATOM   1479 1HB  CYS A 100       3.226  -0.329 -48.550  1.00  0.00           H  
ATOM   1480 2HB  CYS A 100       2.141   1.039 -48.312  1.00  0.00           H  
ATOM   1481  HG  CYS A 100       1.924  -1.626 -50.188  1.00  0.00           H  
ATOM   1482  N   THR A 101       5.422   1.619 -49.250  1.00  0.00           N  
ATOM   1483  CA  THR A 101       6.471   2.460 -48.697  1.00  0.00           C  
ATOM   1484  C   THR A 101       6.893   3.539 -49.686  1.00  0.00           C  
ATOM   1485  O   THR A 101       7.130   4.689 -49.308  1.00  0.00           O  
ATOM   1486  CB  THR A 101       7.699   1.613 -48.321  1.00  0.00           C  
ATOM   1487  OG1 THR A 101       7.332   0.649 -47.318  1.00  0.00           O  
ATOM   1488  CG2 THR A 101       8.822   2.498 -47.812  1.00  0.00           C  
ATOM   1489  H   THR A 101       5.624   0.629 -49.390  1.00  0.00           H  
ATOM   1490  HA  THR A 101       6.088   2.945 -47.800  1.00  0.00           H  
ATOM   1491  HB  THR A 101       8.047   1.080 -49.202  1.00  0.00           H  
ATOM   1492  HG1 THR A 101       6.683   0.016 -47.709  1.00  0.00           H  
ATOM   1493 1HG2 THR A 101       9.683   1.881 -47.562  1.00  0.00           H  
ATOM   1494 2HG2 THR A 101       9.099   3.212 -48.590  1.00  0.00           H  
ATOM   1495 3HG2 THR A 101       8.489   3.035 -46.926  1.00  0.00           H  
ATOM   1496  N   LEU A 102       7.023   3.150 -50.951  1.00  0.00           N  
ATOM   1497  CA  LEU A 102       7.503   4.044 -51.991  1.00  0.00           C  
ATOM   1498  C   LEU A 102       6.423   4.897 -52.684  1.00  0.00           C  
ATOM   1499  O   LEU A 102       6.705   6.026 -53.094  1.00  0.00           O  
ATOM   1500  CB  LEU A 102       8.243   3.188 -53.008  1.00  0.00           C  
ATOM   1501  CG  LEU A 102       9.460   2.467 -52.450  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      10.031   1.567 -53.518  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      10.471   3.488 -51.960  1.00  0.00           C  
ATOM   1504  H   LEU A 102       6.821   2.176 -51.189  1.00  0.00           H  
ATOM   1505  HA  LEU A 102       8.217   4.725 -51.533  1.00  0.00           H  
ATOM   1506 1HB  LEU A 102       7.561   2.415 -53.356  1.00  0.00           H  
ATOM   1507 2HB  LEU A 102       8.545   3.803 -53.852  1.00  0.00           H  
ATOM   1508  HG  LEU A 102       9.157   1.838 -51.612  1.00  0.00           H  
ATOM   1509 1HD1 LEU A 102      10.893   1.032 -53.121  1.00  0.00           H  
ATOM   1510 2HD1 LEU A 102       9.267   0.849 -53.824  1.00  0.00           H  
ATOM   1511 3HD1 LEU A 102      10.336   2.164 -54.375  1.00  0.00           H  
ATOM   1512 1HD2 LEU A 102      11.339   2.970 -51.550  1.00  0.00           H  
ATOM   1513 2HD2 LEU A 102      10.784   4.121 -52.790  1.00  0.00           H  
ATOM   1514 3HD2 LEU A 102      10.015   4.104 -51.183  1.00  0.00           H  
ATOM   1515  N   LEU A 103       5.201   4.380 -52.832  1.00  0.00           N  
ATOM   1516  CA  LEU A 103       4.154   5.132 -53.518  1.00  0.00           C  
ATOM   1517  C   LEU A 103       2.951   5.390 -52.613  1.00  0.00           C  
ATOM   1518  O   LEU A 103       2.460   4.469 -51.968  1.00  0.00           O  
ATOM   1519  CB  LEU A 103       3.619   4.343 -54.718  1.00  0.00           C  
ATOM   1520  CG  LEU A 103       4.529   4.184 -55.897  1.00  0.00           C  
ATOM   1521  CD1 LEU A 103       5.390   2.950 -55.699  1.00  0.00           C  
ATOM   1522  CD2 LEU A 103       3.675   4.083 -57.143  1.00  0.00           C  
ATOM   1523  H   LEU A 103       5.003   3.442 -52.494  1.00  0.00           H  
ATOM   1524  HA  LEU A 103       4.593   6.056 -53.866  1.00  0.00           H  
ATOM   1525 1HB  LEU A 103       3.359   3.336 -54.373  1.00  0.00           H  
ATOM   1526 2HB  LEU A 103       2.720   4.817 -55.070  1.00  0.00           H  
ATOM   1527  HG  LEU A 103       5.191   5.048 -55.975  1.00  0.00           H  
ATOM   1528 1HD1 LEU A 103       6.057   2.827 -56.550  1.00  0.00           H  
ATOM   1529 2HD1 LEU A 103       5.965   3.057 -54.808  1.00  0.00           H  
ATOM   1530 3HD1 LEU A 103       4.759   2.085 -55.603  1.00  0.00           H  
ATOM   1531 1HD2 LEU A 103       4.315   3.968 -58.017  1.00  0.00           H  
ATOM   1532 2HD2 LEU A 103       3.017   3.228 -57.060  1.00  0.00           H  
ATOM   1533 3HD2 LEU A 103       3.077   4.988 -57.245  1.00  0.00           H  
ATOM   1534  N   PRO A 104       2.341   6.583 -52.644  1.00  0.00           N  
ATOM   1535  CA  PRO A 104       1.159   6.936 -51.875  1.00  0.00           C  
ATOM   1536  C   PRO A 104      -0.096   6.394 -52.542  1.00  0.00           C  
ATOM   1537  O   PRO A 104      -0.956   7.159 -52.982  1.00  0.00           O  
ATOM   1538  CB  PRO A 104       1.197   8.462 -51.919  1.00  0.00           C  
ATOM   1539  CG  PRO A 104       1.818   8.771 -53.274  1.00  0.00           C  
ATOM   1540  CD  PRO A 104       2.859   7.675 -53.488  1.00  0.00           C  
ATOM   1541  HA  PRO A 104       1.257   6.551 -50.849  1.00  0.00           H  
ATOM   1542 1HB  PRO A 104       0.179   8.865 -51.814  1.00  0.00           H  
ATOM   1543 2HB  PRO A 104       1.786   8.851 -51.075  1.00  0.00           H  
ATOM   1544 1HG  PRO A 104       1.038   8.765 -54.051  1.00  0.00           H  
ATOM   1545 2HG  PRO A 104       2.255   9.781 -53.270  1.00  0.00           H  
ATOM   1546 1HD  PRO A 104       2.873   7.383 -54.551  1.00  0.00           H  
ATOM   1547 2HD  PRO A 104       3.843   8.022 -53.126  1.00  0.00           H  
ATOM   1548  N   VAL A 105      -0.156   5.080 -52.654  1.00  0.00           N  
ATOM   1549  CA  VAL A 105      -1.223   4.399 -53.363  1.00  0.00           C  
ATOM   1550  C   VAL A 105      -1.743   3.215 -52.555  1.00  0.00           C  
ATOM   1551  O   VAL A 105      -2.093   2.176 -53.116  1.00  0.00           O  
ATOM   1552  OXT VAL A 105      -1.974   3.365 -51.356  1.00  0.00           O  
ATOM   1553  CB  VAL A 105      -0.697   3.925 -54.739  1.00  0.00           C  
ATOM   1554  CG1 VAL A 105      -1.789   3.187 -55.497  1.00  0.00           C  
ATOM   1555  CG2 VAL A 105      -0.205   5.115 -55.566  1.00  0.00           C  
ATOM   1556  H   VAL A 105       0.606   4.540 -52.242  1.00  0.00           H  
ATOM   1557  HA  VAL A 105      -2.041   5.102 -53.522  1.00  0.00           H  
ATOM   1558  HB  VAL A 105       0.126   3.254 -54.580  1.00  0.00           H  
ATOM   1559 1HG1 VAL A 105      -1.402   2.848 -56.457  1.00  0.00           H  
ATOM   1560 2HG1 VAL A 105      -2.126   2.328 -54.925  1.00  0.00           H  
ATOM   1561 3HG1 VAL A 105      -2.629   3.861 -55.666  1.00  0.00           H  
ATOM   1562 1HG2 VAL A 105       0.172   4.755 -56.522  1.00  0.00           H  
ATOM   1563 2HG2 VAL A 105      -1.031   5.806 -55.735  1.00  0.00           H  
ATOM   1564 3HG2 VAL A 105       0.588   5.634 -55.052  1.00  0.00           H  
TER                                                                             
score -1221.1
silent_score -1221.1
time 163
                                    
ENDMDL

