REMARK ID 642062 DOMAINID 635648 MODEL 1 9ilb-n04
MODEL     1
ATOM      1  N   MET A   1       0.139  -2.379  -1.081  1.00  3.12           N  
ATOM      2  CA  MET A   1       1.257  -1.997  -1.921  1.00  3.12           C  
ATOM      3  C   MET A   1       1.641  -0.540  -1.714  1.00  3.12           C  
ATOM      4  O   MET A   1       0.787   0.351  -1.618  1.00  3.12           O  
ATOM      5  CB  MET A   1       0.933  -2.216  -3.398  1.00  3.12           C  
ATOM      6  CG  MET A   1       2.076  -1.927  -4.356  1.00  3.12           C  
ATOM      7  SD  MET A   1       1.613  -2.165  -6.069  1.00  3.12           S  
ATOM      8  CE  MET A   1       0.595  -0.708  -6.299  1.00  3.12           C  
ATOM      9 1H   MET A   1       0.374  -3.210  -0.564  1.00  3.12           H  
ATOM     10 2H   MET A   1      -0.058  -1.612  -0.462  1.00  3.12           H  
ATOM     11 3H   MET A   1      -0.676  -2.553  -1.670  1.00  3.12           H  
ATOM     12  HA  MET A   1       2.116  -2.609  -1.653  1.00  3.12           H  
ATOM     13 1HB  MET A   1       0.589  -3.237  -3.554  1.00  3.12           H  
ATOM     14 2HB  MET A   1       0.129  -1.561  -3.685  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.381  -0.899  -4.242  1.00  3.12           H  
ATOM     16 2HG  MET A   1       2.928  -2.564  -4.129  1.00  3.12           H  
ATOM     17 1HE  MET A   1       0.211  -0.686  -7.317  1.00  3.12           H  
ATOM     18 2HE  MET A   1      -0.240  -0.731  -5.592  1.00  3.12           H  
ATOM     19 3HE  MET A   1       1.197   0.179  -6.119  1.00  3.12           H  
ATOM     20  N   SER A   2       2.937  -0.286  -1.581  1.00  2.66           N  
ATOM     21  CA  SER A   2       3.373   1.105  -1.532  1.00  2.66           C  
ATOM     22  C   SER A   2       3.366   1.563  -2.981  1.00  2.66           C  
ATOM     23  O   SER A   2       4.029   0.968  -3.830  1.00  2.66           O  
ATOM     24  CB  SER A   2       4.741   1.262  -0.898  1.00  2.66           C  
ATOM     25  OG  SER A   2       5.191   2.584  -1.017  1.00  2.66           O  
ATOM     26  H   SER A   2       3.624  -1.028  -1.593  1.00  2.66           H  
ATOM     27  HA  SER A   2       2.656   1.703  -0.971  1.00  2.66           H  
ATOM     28 1HB  SER A   2       4.679   0.995   0.161  1.00  2.66           H  
ATOM     29 2HB  SER A   2       5.451   0.585  -1.366  1.00  2.66           H  
ATOM     30  HG  SER A   2       4.424   3.138  -0.826  1.00  2.66           H  
ATOM     31  N   VAL A   3       2.547   2.555  -3.268  1.00  2.20           N  
ATOM     32  CA  VAL A   3       2.308   3.021  -4.620  1.00  2.20           C  
ATOM     33  C   VAL A   3       3.398   3.956  -5.126  1.00  2.20           C  
ATOM     34  O   VAL A   3       3.842   3.846  -6.270  1.00  2.20           O  
ATOM     35  CB  VAL A   3       0.942   3.720  -4.662  1.00  2.20           C  
ATOM     36  CG1 VAL A   3       0.705   4.320  -6.026  1.00  2.20           C  
ATOM     37  CG2 VAL A   3      -0.150   2.711  -4.279  1.00  2.20           C  
ATOM     38  H   VAL A   3       2.070   3.022  -2.505  1.00  2.20           H  
ATOM     39  HA  VAL A   3       2.271   2.151  -5.274  1.00  2.20           H  
ATOM     40  HB  VAL A   3       0.940   4.538  -3.940  1.00  2.20           H  
ATOM     41 1HG1 VAL A   3      -0.259   4.828  -6.035  1.00  2.20           H  
ATOM     42 2HG1 VAL A   3       1.495   5.037  -6.248  1.00  2.20           H  
ATOM     43 3HG1 VAL A   3       0.707   3.530  -6.776  1.00  2.20           H  
ATOM     44 1HG2 VAL A   3      -1.122   3.203  -4.280  1.00  2.20           H  
ATOM     45 2HG2 VAL A   3      -0.162   1.892  -4.987  1.00  2.20           H  
ATOM     46 3HG2 VAL A   3       0.055   2.321  -3.284  1.00  2.20           H  
ATOM     47  N   SER A   4       3.803   4.897  -4.278  1.00  1.79           N  
ATOM     48  CA  SER A   4       4.817   5.879  -4.668  1.00  1.79           C  
ATOM     49  C   SER A   4       5.533   6.490  -3.473  1.00  1.79           C  
ATOM     50  O   SER A   4       4.934   6.701  -2.420  1.00  1.79           O  
ATOM     51  CB  SER A   4       4.186   6.991  -5.482  1.00  1.79           C  
ATOM     52  OG  SER A   4       5.140   7.943  -5.846  1.00  1.79           O  
ATOM     53  H   SER A   4       3.387   4.909  -3.347  1.00  1.79           H  
ATOM     54  HA  SER A   4       5.560   5.372  -5.285  1.00  1.79           H  
ATOM     55 1HB  SER A   4       3.724   6.574  -6.376  1.00  1.79           H  
ATOM     56 2HB  SER A   4       3.401   7.466  -4.896  1.00  1.79           H  
ATOM     57  HG  SER A   4       5.549   8.230  -5.023  1.00  1.79           H  
ATOM     58  N   CYS A   5       6.817   6.815  -3.634  1.00  1.45           N  
ATOM     59  CA  CYS A   5       7.519   7.466  -2.530  1.00  1.45           C  
ATOM     60  C   CYS A   5       8.580   8.474  -2.916  1.00  1.45           C  
ATOM     61  O   CYS A   5       9.380   8.249  -3.834  1.00  1.45           O  
ATOM     62  CB  CYS A   5       8.203   6.471  -1.612  1.00  1.45           C  
ATOM     63  SG  CYS A   5       8.990   7.312  -0.214  1.00  1.45           S  
ATOM     64  H   CYS A   5       7.290   6.616  -4.503  1.00  1.45           H  
ATOM     65  HA  CYS A   5       6.774   7.990  -1.955  1.00  1.45           H  
ATOM     66 1HB  CYS A   5       7.469   5.774  -1.227  1.00  1.45           H  
ATOM     67 2HB  CYS A   5       8.960   5.909  -2.152  1.00  1.45           H  
ATOM     68  HG  CYS A   5       7.894   8.034   0.112  1.00  1.45           H  
ATOM     69  N   ARG A   6       8.577   9.589  -2.181  1.00  1.20           N  
ATOM     70  CA  ARG A   6       9.579  10.629  -2.375  1.00  1.20           C  
ATOM     71  C   ARG A   6      10.126  11.216  -1.050  1.00  1.20           C  
ATOM     72  O   ARG A   6       9.392  11.276  -0.062  1.00  1.20           O  
ATOM     73  CB  ARG A   6       8.980  11.765  -3.191  1.00  1.20           C  
ATOM     74  CG  ARG A   6       8.599  11.455  -4.631  1.00  1.20           C  
ATOM     75  CD  ARG A   6       9.818  11.260  -5.465  1.00  1.20           C  
ATOM     76  NE  ARG A   6       9.506  11.058  -6.872  1.00  1.20           N  
ATOM     77  CZ  ARG A   6       9.240   9.866  -7.449  1.00  1.20           C  
ATOM     78  NH1 ARG A   6       9.256   8.752  -6.744  1.00  1.20           N  
ATOM     79  NH2 ARG A   6       8.964   9.813  -8.744  1.00  1.20           N  
ATOM     80  H   ARG A   6       7.860   9.670  -1.458  1.00  1.20           H  
ATOM     81  HA  ARG A   6      10.373  10.178  -2.954  1.00  1.20           H  
ATOM     82 1HB  ARG A   6       8.086  12.123  -2.694  1.00  1.20           H  
ATOM     83 2HB  ARG A   6       9.690  12.589  -3.220  1.00  1.20           H  
ATOM     84 1HG  ARG A   6       7.984  10.562  -4.690  1.00  1.20           H  
ATOM     85 2HG  ARG A   6       8.045  12.299  -5.040  1.00  1.20           H  
ATOM     86 1HD  ARG A   6      10.450  12.141  -5.380  1.00  1.20           H  
ATOM     87 2HD  ARG A   6      10.366  10.388  -5.110  1.00  1.20           H  
ATOM     88  HE  ARG A   6       9.475  11.874  -7.463  1.00  1.20           H  
ATOM     89 1HH1 ARG A   6       9.461   8.760  -5.733  1.00  1.20           H  
ATOM     90 2HH1 ARG A   6       9.059   7.874  -7.195  1.00  1.20           H  
ATOM     91 1HH2 ARG A   6       8.948  10.660  -9.294  1.00  1.20           H  
ATOM     92 2HH2 ARG A   6       8.765   8.925  -9.180  1.00  1.20           H  
ATOM     93  N   PRO A   7      11.428  11.621  -1.005  1.00  1.02           N  
ATOM     94  CA  PRO A   7      12.102  12.382   0.055  1.00  1.02           C  
ATOM     95  C   PRO A   7      11.769  13.866  -0.072  1.00  1.02           C  
ATOM     96  O   PRO A   7      12.185  14.522  -1.038  1.00  1.02           O  
ATOM     97  CB  PRO A   7      13.576  12.104  -0.204  1.00  1.02           C  
ATOM     98  CG  PRO A   7      13.673  11.853  -1.691  1.00  1.02           C  
ATOM     99  CD  PRO A   7      12.340  11.232  -2.101  1.00  1.02           C  
ATOM    100  HA  PRO A   7      11.793  12.004   1.038  1.00  1.02           H  
ATOM    101 1HB  PRO A   7      14.172  12.970   0.107  1.00  1.02           H  
ATOM    102 2HB  PRO A   7      13.909  11.255   0.405  1.00  1.02           H  
ATOM    103 1HG  PRO A   7      13.877  12.808  -2.215  1.00  1.02           H  
ATOM    104 2HG  PRO A   7      14.531  11.197  -1.904  1.00  1.02           H  
ATOM    105 1HD  PRO A   7      12.030  11.679  -3.055  1.00  1.02           H  
ATOM    106 2HD  PRO A   7      12.443  10.136  -2.152  1.00  1.02           H  
ATOM    107  N   LEU A   8      10.941  14.345   0.838  1.00  0.91           N  
ATOM    108  CA  LEU A   8      10.381  15.677   0.764  1.00  0.91           C  
ATOM    109  C   LEU A   8      10.657  16.553   1.999  1.00  0.91           C  
ATOM    110  O   LEU A   8      10.802  16.050   3.116  1.00  0.91           O  
ATOM    111  CB  LEU A   8       8.881  15.504   0.580  1.00  0.91           C  
ATOM    112  CG  LEU A   8       8.457  14.602  -0.649  1.00  0.91           C  
ATOM    113  CD1 LEU A   8       6.990  14.350  -0.655  1.00  0.91           C  
ATOM    114  CD2 LEU A   8       8.878  15.246  -1.921  1.00  0.91           C  
ATOM    115  H   LEU A   8      10.662  13.752   1.608  1.00  0.91           H  
ATOM    116  HA  LEU A   8      10.796  16.177  -0.107  1.00  0.91           H  
ATOM    117 1HB  LEU A   8       8.456  15.090   1.488  1.00  0.91           H  
ATOM    118 2HB  LEU A   8       8.504  16.463   0.423  1.00  0.91           H  
ATOM    119  HG  LEU A   8       8.927  13.655  -0.550  1.00  0.91           H  
ATOM    120 1HD1 LEU A   8       6.735  13.695  -1.484  1.00  0.91           H  
ATOM    121 2HD1 LEU A   8       6.724  13.884   0.263  1.00  0.91           H  
ATOM    122 3HD1 LEU A   8       6.460  15.255  -0.767  1.00  0.91           H  
ATOM    123 1HD2 LEU A   8       8.605  14.630  -2.763  1.00  0.91           H  
ATOM    124 2HD2 LEU A   8       8.399  16.222  -2.017  1.00  0.91           H  
ATOM    125 3HD2 LEU A   8       9.936  15.356  -1.889  1.00  0.91           H  
ATOM    126  N   THR A   9      10.668  17.871   1.819  1.00  0.85           N  
ATOM    127  CA  THR A   9      10.751  18.767   2.976  1.00  0.85           C  
ATOM    128  C   THR A   9       9.411  19.452   3.149  1.00  0.85           C  
ATOM    129  O   THR A   9       8.866  20.032   2.208  1.00  0.85           O  
ATOM    130  CB  THR A   9      11.875  19.812   2.862  1.00  0.85           C  
ATOM    131  OG1 THR A   9      13.136  19.154   2.784  1.00  0.85           O  
ATOM    132  CG2 THR A   9      11.868  20.722   4.067  1.00  0.85           C  
ATOM    133  H   THR A   9      10.573  18.243   0.876  1.00  0.85           H  
ATOM    134  HA  THR A   9      10.944  18.177   3.874  1.00  0.85           H  
ATOM    135  HB  THR A   9      11.727  20.404   1.958  1.00  0.85           H  
ATOM    136  HG1 THR A   9      13.331  18.765   3.647  1.00  0.85           H  
ATOM    137 1HG2 THR A   9      12.669  21.452   3.978  1.00  0.85           H  
ATOM    138 2HG2 THR A   9      10.919  21.240   4.141  1.00  0.85           H  
ATOM    139 3HG2 THR A   9      12.018  20.123   4.964  1.00  0.85           H  
ATOM    140  N   LEU A  10       8.849  19.326   4.346  1.00  0.81           N  
ATOM    141  CA  LEU A  10       7.530  19.877   4.619  1.00  0.81           C  
ATOM    142  C   LEU A  10       7.682  21.191   5.380  1.00  0.81           C  
ATOM    143  O   LEU A  10       8.352  21.238   6.422  1.00  0.81           O  
ATOM    144  CB  LEU A  10       6.719  18.837   5.409  1.00  0.81           C  
ATOM    145  CG  LEU A  10       6.156  17.595   4.548  1.00  0.81           C  
ATOM    146  CD1 LEU A  10       7.300  16.734   3.976  1.00  0.81           C  
ATOM    147  CD2 LEU A  10       5.225  16.728   5.438  1.00  0.81           C  
ATOM    148  H   LEU A  10       9.349  18.839   5.080  1.00  0.81           H  
ATOM    149  HA  LEU A  10       7.021  20.081   3.676  1.00  0.81           H  
ATOM    150 1HB  LEU A  10       7.368  18.423   6.161  1.00  0.81           H  
ATOM    151 2HB  LEU A  10       5.876  19.334   5.895  1.00  0.81           H  
ATOM    152  HG  LEU A  10       5.620  17.968   3.702  1.00  0.81           H  
ATOM    153 1HD1 LEU A  10       6.872  15.925   3.394  1.00  0.81           H  
ATOM    154 2HD1 LEU A  10       7.917  17.312   3.339  1.00  0.81           H  
ATOM    155 3HD1 LEU A  10       7.897  16.330   4.765  1.00  0.81           H  
ATOM    156 1HD2 LEU A  10       4.829  15.900   4.850  1.00  0.81           H  
ATOM    157 2HD2 LEU A  10       5.773  16.336   6.281  1.00  0.81           H  
ATOM    158 3HD2 LEU A  10       4.400  17.336   5.805  1.00  0.81           H  
ATOM    159  N   VAL A  11       7.091  22.250   4.815  1.00  0.80           N  
ATOM    160  CA  VAL A  11       7.200  23.612   5.329  1.00  0.80           C  
ATOM    161  C   VAL A  11       5.827  24.221   5.604  1.00  0.80           C  
ATOM    162  O   VAL A  11       4.913  24.097   4.802  1.00  0.80           O  
ATOM    163  CB  VAL A  11       7.956  24.473   4.296  1.00  0.80           C  
ATOM    164  CG1 VAL A  11       8.108  25.890   4.795  1.00  0.80           C  
ATOM    165  CG2 VAL A  11       9.323  23.837   3.985  1.00  0.80           C  
ATOM    166  H   VAL A  11       6.572  22.115   3.947  1.00  0.80           H  
ATOM    167  HA  VAL A  11       7.748  23.590   6.260  1.00  0.80           H  
ATOM    168  HB  VAL A  11       7.364  24.518   3.391  1.00  0.80           H  
ATOM    169 1HG1 VAL A  11       8.617  26.490   4.044  1.00  0.80           H  
ATOM    170 2HG1 VAL A  11       7.129  26.308   4.983  1.00  0.80           H  
ATOM    171 3HG1 VAL A  11       8.687  25.893   5.711  1.00  0.80           H  
ATOM    172 1HG2 VAL A  11       9.846  24.437   3.244  1.00  0.80           H  
ATOM    173 2HG2 VAL A  11       9.914  23.787   4.889  1.00  0.80           H  
ATOM    174 3HG2 VAL A  11       9.177  22.834   3.591  1.00  0.80           H  
ATOM    175  N   SER A  12       5.644  24.860   6.741  1.00  0.81           N  
ATOM    176  CA  SER A  12       4.340  25.432   7.050  1.00  0.81           C  
ATOM    177  C   SER A  12       4.002  26.621   6.154  1.00  0.81           C  
ATOM    178  O   SER A  12       4.894  27.306   5.650  1.00  0.81           O  
ATOM    179  CB  SER A  12       4.323  25.882   8.490  1.00  0.81           C  
ATOM    180  OG  SER A  12       5.173  27.002   8.687  1.00  0.81           O  
ATOM    181  H   SER A  12       6.412  24.958   7.395  1.00  0.81           H  
ATOM    182  HA  SER A  12       3.574  24.674   6.902  1.00  0.81           H  
ATOM    183 1HB  SER A  12       3.319  26.134   8.782  1.00  0.81           H  
ATOM    184 2HB  SER A  12       4.648  25.061   9.128  1.00  0.81           H  
ATOM    185  HG  SER A  12       6.080  26.644   8.634  1.00  0.81           H  
ATOM    186  N   GLY A  13       2.714  26.971   6.086  1.00  0.81           N  
ATOM    187  CA  GLY A  13       2.232  28.156   5.361  1.00  0.81           C  
ATOM    188  C   GLY A  13       2.876  29.478   5.830  1.00  0.81           C  
ATOM    189  O   GLY A  13       2.846  30.473   5.108  1.00  0.81           O  
ATOM    190  H   GLY A  13       2.013  26.338   6.468  1.00  0.81           H  
ATOM    191 1HA  GLY A  13       2.422  28.017   4.296  1.00  0.81           H  
ATOM    192 2HA  GLY A  13       1.150  28.219   5.476  1.00  0.81           H  
ATOM    193  N   ASN A  14       3.474  29.474   7.028  1.00  0.81           N  
ATOM    194  CA  ASN A  14       4.181  30.624   7.600  1.00  0.81           C  
ATOM    195  C   ASN A  14       5.692  30.510   7.382  1.00  0.81           C  
ATOM    196  O   ASN A  14       6.481  31.198   8.030  1.00  0.81           O  
ATOM    197  CB  ASN A  14       3.873  30.817   9.069  1.00  0.81           C  
ATOM    198  CG  ASN A  14       2.491  31.312   9.293  1.00  0.81           C  
ATOM    199  OD1 ASN A  14       1.957  32.121   8.528  1.00  0.81           O  
ATOM    200  ND2 ASN A  14       1.905  30.864  10.337  1.00  0.81           N  
ATOM    201  H   ASN A  14       3.445  28.617   7.563  1.00  0.81           H  
ATOM    202  HA  ASN A  14       3.856  31.522   7.073  1.00  0.81           H  
ATOM    203 1HB  ASN A  14       4.000  29.866   9.593  1.00  0.81           H  
ATOM    204 2HB  ASN A  14       4.579  31.526   9.499  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14       0.974  31.157  10.560  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14       2.389  30.207  10.917  1.00  0.81           H  
ATOM    207  N   ASN A  15       6.070  29.658   6.435  1.00  0.80           N  
ATOM    208  CA  ASN A  15       7.436  29.387   6.006  1.00  0.80           C  
ATOM    209  C   ASN A  15       8.373  28.832   7.073  1.00  0.80           C  
ATOM    210  O   ASN A  15       9.566  29.143   7.068  1.00  0.80           O  
ATOM    211  CB  ASN A  15       8.053  30.645   5.406  1.00  0.80           C  
ATOM    212  CG  ASN A  15       7.327  31.112   4.173  1.00  0.80           C  
ATOM    213  OD1 ASN A  15       7.110  30.350   3.222  1.00  0.80           O  
ATOM    214  ND2 ASN A  15       6.939  32.363   4.174  1.00  0.80           N  
ATOM    215  H   ASN A  15       5.349  29.108   5.975  1.00  0.80           H  
ATOM    216  HA  ASN A  15       7.378  28.640   5.219  1.00  0.80           H  
ATOM    217 1HB  ASN A  15       8.070  31.449   6.138  1.00  0.80           H  
ATOM    218 2HB  ASN A  15       9.088  30.438   5.139  1.00  0.80           H  
ATOM    219 1HD2 ASN A  15       6.447  32.736   3.387  1.00  0.80           H  
ATOM    220 2HD2 ASN A  15       7.132  32.944   4.966  1.00  0.80           H  
ATOM    221  N   ARG A  16       7.870  27.968   7.958  1.00  0.78           N  
ATOM    222  CA  ARG A  16       8.760  27.349   8.926  1.00  0.78           C  
ATOM    223  C   ARG A  16       8.866  25.872   8.606  1.00  0.78           C  
ATOM    224  O   ARG A  16       7.862  25.199   8.366  1.00  0.78           O  
ATOM    225  CB  ARG A  16       8.306  27.596  10.345  1.00  0.78           C  
ATOM    226  CG  ARG A  16       8.404  29.041  10.776  1.00  0.78           C  
ATOM    227  CD  ARG A  16       8.111  29.235  12.222  1.00  0.78           C  
ATOM    228  NE  ARG A  16       8.431  30.599  12.637  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       7.598  31.646  12.519  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       6.407  31.466  12.010  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       7.973  32.853  12.916  1.00  0.78           N  
ATOM    232  H   ARG A  16       6.882  27.729   7.967  1.00  0.78           H  
ATOM    233  HA  ARG A  16       9.750  27.787   8.825  1.00  0.78           H  
ATOM    234 1HB  ARG A  16       7.273  27.283  10.464  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       8.905  27.014  11.021  1.00  0.78           H  
ATOM    236 1HG  ARG A  16       9.389  29.410  10.573  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       7.681  29.631  10.205  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       7.053  29.054  12.424  1.00  0.78           H  
ATOM    239 2HD  ARG A  16       8.718  28.544  12.809  1.00  0.78           H  
ATOM    240  HE  ARG A  16       9.342  30.769  13.042  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       6.126  30.539  11.734  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16       5.772  32.242  11.929  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16       8.892  32.997  13.308  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       7.337  33.630  12.825  1.00  0.78           H  
ATOM    245  N   SER A  17      10.090  25.375   8.548  1.00  0.76           N  
ATOM    246  CA  SER A  17      10.326  24.012   8.106  1.00  0.76           C  
ATOM    247  C   SER A  17      10.372  23.028   9.237  1.00  0.76           C  
ATOM    248  O   SER A  17      10.882  23.331  10.316  1.00  0.76           O  
ATOM    249  CB  SER A  17      11.611  23.942   7.336  1.00  0.76           C  
ATOM    250  OG  SER A  17      11.865  22.639   6.936  1.00  0.76           O  
ATOM    251  H   SER A  17      10.870  25.963   8.829  1.00  0.76           H  
ATOM    252  HA  SER A  17       9.522  23.715   7.449  1.00  0.76           H  
ATOM    253 1HB  SER A  17      11.558  24.596   6.476  1.00  0.76           H  
ATOM    254 2HB  SER A  17      12.422  24.293   7.968  1.00  0.76           H  
ATOM    255  HG  SER A  17      11.572  22.067   7.664  1.00  0.76           H  
ATOM    256  N   LEU A  18       9.858  21.832   8.998  1.00  0.75           N  
ATOM    257  CA  LEU A  18       9.945  20.828  10.039  1.00  0.75           C  
ATOM    258  C   LEU A  18      11.404  20.421  10.272  1.00  0.75           C  
ATOM    259  O   LEU A  18      12.169  20.309   9.311  1.00  0.75           O  
ATOM    260  CB  LEU A  18       9.054  19.626   9.706  1.00  0.75           C  
ATOM    261  CG  LEU A  18       7.557  19.924   9.733  1.00  0.75           C  
ATOM    262  CD1 LEU A  18       6.789  18.677   9.315  1.00  0.75           C  
ATOM    263  CD2 LEU A  18       7.171  20.394  11.152  1.00  0.75           C  
ATOM    264  H   LEU A  18       9.403  21.624   8.104  1.00  0.75           H  
ATOM    265  HA  LEU A  18       9.551  21.263  10.940  1.00  0.75           H  
ATOM    266 1HB  LEU A  18       9.306  19.271   8.707  1.00  0.75           H  
ATOM    267 2HB  LEU A  18       9.257  18.831  10.424  1.00  0.75           H  
ATOM    268  HG  LEU A  18       7.329  20.717   9.015  1.00  0.75           H  
ATOM    269 1HD1 LEU A  18       5.718  18.885   9.322  1.00  0.75           H  
ATOM    270 2HD1 LEU A  18       7.091  18.385   8.331  1.00  0.75           H  
ATOM    271 3HD1 LEU A  18       7.008  17.869  10.006  1.00  0.75           H  
ATOM    272 1HD2 LEU A  18       6.117  20.623  11.181  1.00  0.75           H  
ATOM    273 2HD2 LEU A  18       7.398  19.608  11.876  1.00  0.75           H  
ATOM    274 3HD2 LEU A  18       7.740  21.289  11.402  1.00  0.75           H  
ATOM    275  N   ARG A  19      11.768  20.190  11.534  1.00  0.76           N  
ATOM    276  CA  ARG A  19      13.111  19.777  11.940  1.00  0.76           C  
ATOM    277  C   ARG A  19      13.036  18.784  13.098  1.00  0.76           C  
ATOM    278  O   ARG A  19      12.206  18.925  13.993  1.00  0.76           O  
ATOM    279  CB  ARG A  19      13.937  20.977  12.393  1.00  0.76           C  
ATOM    280  CG  ARG A  19      15.418  20.669  12.647  1.00  0.76           C  
ATOM    281  CD  ARG A  19      16.192  21.859  13.057  1.00  0.76           C  
ATOM    282  NE  ARG A  19      17.626  21.614  12.988  1.00  0.76           N  
ATOM    283  CZ  ARG A  19      18.586  22.551  13.160  1.00  0.76           C  
ATOM    284  NH1 ARG A  19      18.268  23.807  13.420  1.00  0.76           N  
ATOM    285  NH2 ARG A  19      19.863  22.204  13.066  1.00  0.76           N  
ATOM    286  H   ARG A  19      11.074  20.364  12.253  1.00  0.76           H  
ATOM    287  HA  ARG A  19      13.607  19.301  11.098  1.00  0.76           H  
ATOM    288 1HB  ARG A  19      13.875  21.762  11.642  1.00  0.76           H  
ATOM    289 2HB  ARG A  19      13.519  21.381  13.317  1.00  0.76           H  
ATOM    290 1HG  ARG A  19      15.512  19.938  13.447  1.00  0.76           H  
ATOM    291 2HG  ARG A  19      15.867  20.270  11.732  1.00  0.76           H  
ATOM    292 1HD  ARG A  19      15.956  22.709  12.463  1.00  0.76           H  
ATOM    293 2HD  ARG A  19      15.946  22.084  14.094  1.00  0.76           H  
ATOM    294  HE  ARG A  19      17.923  20.667  12.792  1.00  0.76           H  
ATOM    295 1HH1 ARG A  19      17.277  24.100  13.511  1.00  0.76           H  
ATOM    296 2HH1 ARG A  19      18.991  24.494  13.548  1.00  0.76           H  
ATOM    297 1HH2 ARG A  19      20.111  21.244  12.868  1.00  0.76           H  
ATOM    298 2HH2 ARG A  19      20.585  22.897  13.195  1.00  0.76           H  
ATOM    299  N   LYS A  20      13.875  17.759  13.101  1.00  0.78           N  
ATOM    300  CA  LYS A  20      13.858  16.847  14.243  1.00  0.78           C  
ATOM    301  C   LYS A  20      14.418  17.556  15.473  1.00  0.78           C  
ATOM    302  O   LYS A  20      15.548  18.044  15.437  1.00  0.78           O  
ATOM    303  CB  LYS A  20      14.685  15.598  13.920  1.00  0.78           C  
ATOM    304  CG  LYS A  20      14.687  14.478  14.955  1.00  0.78           C  
ATOM    305  CD  LYS A  20      15.635  13.316  14.519  1.00  0.78           C  
ATOM    306  CE  LYS A  20      15.577  12.141  15.498  1.00  0.78           C  
ATOM    307  NZ  LYS A  20      16.624  11.077  15.228  1.00  0.78           N  
ATOM    308  H   LYS A  20      14.539  17.628  12.349  1.00  0.78           H  
ATOM    309  HA  LYS A  20      12.839  16.566  14.472  1.00  0.78           H  
ATOM    310 1HB  LYS A  20      14.291  15.158  13.021  1.00  0.78           H  
ATOM    311 2HB  LYS A  20      15.718  15.881  13.727  1.00  0.78           H  
ATOM    312 1HG  LYS A  20      15.028  14.874  15.911  1.00  0.78           H  
ATOM    313 2HG  LYS A  20      13.670  14.094  15.087  1.00  0.78           H  
ATOM    314 1HD  LYS A  20      15.357  12.961  13.530  1.00  0.78           H  
ATOM    315 2HD  LYS A  20      16.658  13.682  14.477  1.00  0.78           H  
ATOM    316 1HE  LYS A  20      15.714  12.514  16.506  1.00  0.78           H  
ATOM    317 2HE  LYS A  20      14.588  11.681  15.421  1.00  0.78           H  
ATOM    318 1HZ  LYS A  20      16.504  10.315  15.937  1.00  0.78           H  
ATOM    319 2HZ  LYS A  20      16.543  10.677  14.278  1.00  0.78           H  
ATOM    320 3HZ  LYS A  20      17.542  11.466  15.318  1.00  0.78           H  
ATOM    321  N   ALA A  21      13.635  17.621  16.553  1.00  0.81           N  
ATOM    322  CA  ALA A  21      14.098  18.239  17.799  1.00  0.81           C  
ATOM    323  C   ALA A  21      14.684  17.166  18.687  1.00  0.81           C  
ATOM    324  O   ALA A  21      15.597  17.406  19.479  1.00  0.81           O  
ATOM    325  CB  ALA A  21      12.984  18.952  18.517  1.00  0.81           C  
ATOM    326  H   ALA A  21      12.705  17.206  16.522  1.00  0.81           H  
ATOM    327  HA  ALA A  21      14.884  18.953  17.562  1.00  0.81           H  
ATOM    328 1HB  ALA A  21      13.363  19.400  19.431  1.00  0.81           H  
ATOM    329 2HB  ALA A  21      12.614  19.717  17.869  1.00  0.81           H  
ATOM    330 3HB  ALA A  21      12.188  18.244  18.756  1.00  0.81           H  
ATOM    331  N   GLY A  22      14.159  15.964  18.518  1.00  0.83           N  
ATOM    332  CA  GLY A  22      14.588  14.825  19.302  1.00  0.83           C  
ATOM    333  C   GLY A  22      14.025  13.549  18.716  1.00  0.83           C  
ATOM    334  O   GLY A  22      13.224  13.584  17.781  1.00  0.83           O  
ATOM    335  H   GLY A  22      13.388  15.867  17.858  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      15.677  14.779  19.316  1.00  0.83           H  
ATOM    337 2HA  GLY A  22      14.250  14.942  20.331  1.00  0.83           H  
ATOM    338  N   GLU A  23      14.375  12.424  19.322  1.00  0.83           N  
ATOM    339  CA  GLU A  23      13.967  11.119  18.814  1.00  0.83           C  
ATOM    340  C   GLU A  23      12.451  10.989  18.727  1.00  0.83           C  
ATOM    341  O   GLU A  23      11.934  10.353  17.814  1.00  0.83           O  
ATOM    342  CB  GLU A  23      14.550  10.027  19.707  1.00  0.83           C  
ATOM    343  CG  GLU A  23      14.441   8.605  19.170  1.00  0.83           C  
ATOM    344  CD  GLU A  23      15.283   8.399  17.921  1.00  0.83           C  
ATOM    345  OE1 GLU A  23      16.032   9.301  17.561  1.00  0.83           O  
ATOM    346  OE2 GLU A  23      15.244   7.316  17.375  1.00  0.83           O  
ATOM    347  H   GLU A  23      14.990  12.470  20.123  1.00  0.83           H  
ATOM    348  HA  GLU A  23      14.366  10.993  17.814  1.00  0.83           H  
ATOM    349 1HB  GLU A  23      15.606  10.231  19.883  1.00  0.83           H  
ATOM    350 2HB  GLU A  23      14.050  10.052  20.676  1.00  0.83           H  
ATOM    351 1HG  GLU A  23      14.761   7.902  19.939  1.00  0.83           H  
ATOM    352 2HG  GLU A  23      13.395   8.397  18.935  1.00  0.83           H  
ATOM    353  N   ASP A  24      11.752  11.584  19.690  1.00  0.80           N  
ATOM    354  CA  ASP A  24      10.303  11.523  19.723  1.00  0.80           C  
ATOM    355  C   ASP A  24       9.565  12.773  19.205  1.00  0.80           C  
ATOM    356  O   ASP A  24       8.350  12.861  19.399  1.00  0.80           O  
ATOM    357  CB  ASP A  24       9.832  11.190  21.150  1.00  0.80           C  
ATOM    358  CG  ASP A  24      10.235  12.213  22.252  1.00  0.80           C  
ATOM    359  OD1 ASP A  24      10.925  13.160  21.960  1.00  0.80           O  
ATOM    360  OD2 ASP A  24       9.840  12.009  23.380  1.00  0.80           O  
ATOM    361  H   ASP A  24      12.245  12.091  20.407  1.00  0.80           H  
ATOM    362  HA  ASP A  24      10.002  10.683  19.103  1.00  0.80           H  
ATOM    363 1HB  ASP A  24       8.747  11.100  21.152  1.00  0.80           H  
ATOM    364 2HB  ASP A  24      10.231  10.215  21.431  1.00  0.80           H  
ATOM    365  N   SER A  25      10.250  13.738  18.550  1.00  0.76           N  
ATOM    366  CA  SER A  25       9.516  14.948  18.140  1.00  0.76           C  
ATOM    367  C   SER A  25      10.101  15.821  17.009  1.00  0.76           C  
ATOM    368  O   SER A  25      11.317  16.054  16.918  1.00  0.76           O  
ATOM    369  CB  SER A  25       9.332  15.829  19.370  1.00  0.76           C  
ATOM    370  OG  SER A  25       8.674  17.015  19.052  1.00  0.76           O  
ATOM    371  H   SER A  25      11.246  13.637  18.356  1.00  0.76           H  
ATOM    372  HA  SER A  25       8.530  14.622  17.809  1.00  0.76           H  
ATOM    373 1HB  SER A  25       8.757  15.292  20.125  1.00  0.76           H  
ATOM    374 2HB  SER A  25      10.303  16.054  19.808  1.00  0.76           H  
ATOM    375  HG  SER A  25       8.331  17.376  19.903  1.00  0.76           H  
ATOM    376  N   LEU A  26       9.182  16.362  16.185  1.00  0.71           N  
ATOM    377  CA  LEU A  26       9.518  17.332  15.136  1.00  0.71           C  
ATOM    378  C   LEU A  26       8.994  18.727  15.512  1.00  0.71           C  
ATOM    379  O   LEU A  26       7.892  18.839  16.058  1.00  0.71           O  
ATOM    380  CB  LEU A  26       8.878  16.980  13.772  1.00  0.71           C  
ATOM    381  CG  LEU A  26       9.173  15.609  13.087  1.00  0.71           C  
ATOM    382  CD1 LEU A  26       8.411  15.557  11.762  1.00  0.71           C  
ATOM    383  CD2 LEU A  26      10.651  15.431  12.854  1.00  0.71           C  
ATOM    384  H   LEU A  26       8.212  16.113  16.323  1.00  0.71           H  
ATOM    385  HA  LEU A  26      10.597  17.382  15.032  1.00  0.71           H  
ATOM    386 1HB  LEU A  26       7.797  17.054  13.882  1.00  0.71           H  
ATOM    387 2HB  LEU A  26       9.186  17.754  13.062  1.00  0.71           H  
ATOM    388  HG  LEU A  26       8.800  14.804  13.710  1.00  0.71           H  
ATOM    389 1HD1 LEU A  26       8.588  14.596  11.277  1.00  0.71           H  
ATOM    390 2HD1 LEU A  26       7.348  15.680  11.949  1.00  0.71           H  
ATOM    391 3HD1 LEU A  26       8.758  16.359  11.115  1.00  0.71           H  
ATOM    392 1HD2 LEU A  26      10.822  14.481  12.366  1.00  0.71           H  
ATOM    393 2HD2 LEU A  26      11.031  16.236  12.227  1.00  0.71           H  
ATOM    394 3HD2 LEU A  26      11.147  15.441  13.805  1.00  0.71           H  
ATOM    395  N   VAL A  27       9.748  19.769  15.150  1.00  0.70           N  
ATOM    396  CA  VAL A  27       9.362  21.168  15.374  1.00  0.70           C  
ATOM    397  C   VAL A  27       9.434  21.981  14.100  1.00  0.70           C  
ATOM    398  O   VAL A  27      10.059  21.562  13.138  1.00  0.70           O  
ATOM    399  CB  VAL A  27      10.282  21.838  16.408  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      10.179  21.157  17.752  1.00  0.70           C  
ATOM    401  CG2 VAL A  27      11.705  21.786  15.886  1.00  0.70           C  
ATOM    402  H   VAL A  27      10.647  19.572  14.716  1.00  0.70           H  
ATOM    403  HA  VAL A  27       8.340  21.195  15.725  1.00  0.70           H  
ATOM    404  HB  VAL A  27       9.987  22.873  16.534  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      10.842  21.653  18.459  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27       9.185  21.226  18.112  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      10.447  20.118  17.662  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27      12.375  22.279  16.593  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27      12.010  20.750  15.756  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27      11.752  22.298  14.929  1.00  0.70           H  
ATOM    411  N   ALA A  28       8.794  23.147  14.088  1.00  0.72           N  
ATOM    412  CA  ALA A  28       8.853  24.035  12.923  1.00  0.72           C  
ATOM    413  C   ALA A  28       9.812  25.219  13.160  1.00  0.72           C  
ATOM    414  O   ALA A  28       9.637  25.966  14.128  1.00  0.72           O  
ATOM    415  CB  ALA A  28       7.451  24.526  12.605  1.00  0.72           C  
ATOM    416  H   ALA A  28       8.266  23.417  14.919  1.00  0.72           H  
ATOM    417  HA  ALA A  28       9.225  23.466  12.079  1.00  0.72           H  
ATOM    418 1HB  ALA A  28       7.476  25.151  11.724  1.00  0.72           H  
ATOM    419 2HB  ALA A  28       6.805  23.671  12.419  1.00  0.72           H  
ATOM    420 3HB  ALA A  28       7.064  25.099  13.451  1.00  0.72           H  
ATOM    421  N   GLU A  29      10.786  25.425  12.254  1.00  0.81           N  
ATOM    422  CA  GLU A  29      11.753  26.526  12.411  1.00  0.81           C  
ATOM    423  C   GLU A  29      11.880  27.462  11.185  1.00  0.81           C  
ATOM    424  O   GLU A  29      11.810  27.046  10.021  1.00  0.81           O  
ATOM    425  CB  GLU A  29      13.132  25.960  12.760  1.00  0.81           C  
ATOM    426  CG  GLU A  29      13.197  25.198  14.079  1.00  0.81           C  
ATOM    427  CD  GLU A  29      14.593  24.737  14.433  1.00  0.81           C  
ATOM    428  OE1 GLU A  29      15.505  25.044  13.694  1.00  0.81           O  
ATOM    429  OE2 GLU A  29      14.742  24.067  15.428  1.00  0.81           O  
ATOM    430  H   GLU A  29      10.877  24.768  11.478  1.00  0.81           H  
ATOM    431  HA  GLU A  29      11.426  27.137  13.249  1.00  0.81           H  
ATOM    432 1HB  GLU A  29      13.447  25.281  11.971  1.00  0.81           H  
ATOM    433 2HB  GLU A  29      13.857  26.773  12.802  1.00  0.81           H  
ATOM    434 1HG  GLU A  29      12.830  25.852  14.866  1.00  0.81           H  
ATOM    435 2HG  GLU A  29      12.537  24.337  14.019  1.00  0.81           H  
ATOM    436  N   HIS A  30      12.129  28.751  11.443  1.00  0.98           N  
ATOM    437  CA  HIS A  30      12.220  29.739  10.358  1.00  0.98           C  
ATOM    438  C   HIS A  30      13.604  29.781   9.734  1.00  0.98           C  
ATOM    439  O   HIS A  30      14.358  30.735   9.908  1.00  0.98           O  
ATOM    440  CB  HIS A  30      11.876  31.134  10.890  1.00  0.98           C  
ATOM    441  CG  HIS A  30      11.600  32.152   9.821  1.00  0.98           C  
ATOM    442  ND1 HIS A  30      11.750  33.510  10.033  1.00  0.98           N  
ATOM    443  CD2 HIS A  30      11.173  32.015   8.540  1.00  0.98           C  
ATOM    444  CE1 HIS A  30      11.436  34.165   8.927  1.00  0.98           C  
ATOM    445  NE2 HIS A  30      11.083  33.286   8.006  1.00  0.98           N  
ATOM    446  H   HIS A  30      12.244  29.062  12.403  1.00  0.98           H  
ATOM    447  HA  HIS A  30      11.516  29.487   9.566  1.00  0.98           H  
ATOM    448 1HB  HIS A  30      11.009  31.074  11.537  1.00  0.98           H  
ATOM    449 2HB  HIS A  30      12.704  31.498  11.502  1.00  0.98           H  
ATOM    450  HD1 HIS A  30      12.052  33.946  10.883  1.00  0.98           H  
ATOM    451  HD2 HIS A  30      10.918  31.146   7.933  1.00  0.98           H  
ATOM    452  HE1 HIS A  30      11.493  35.253   8.891  1.00  0.98           H  
ATOM    453  N   MET A  31      13.921  28.726   9.005  1.00  1.23           N  
ATOM    454  CA  MET A  31      15.233  28.548   8.398  1.00  1.23           C  
ATOM    455  C   MET A  31      15.573  29.469   7.221  1.00  1.23           C  
ATOM    456  O   MET A  31      16.576  30.177   7.243  1.00  1.23           O  
ATOM    457  CB  MET A  31      15.333  27.109   7.928  1.00  1.23           C  
ATOM    458  CG  MET A  31      15.400  26.099   9.037  1.00  1.23           C  
ATOM    459  SD  MET A  31      15.477  24.418   8.444  1.00  1.23           S  
ATOM    460  CE  MET A  31      15.612  23.612   9.991  1.00  1.23           C  
ATOM    461  H   MET A  31      13.213  27.998   8.937  1.00  1.23           H  
ATOM    462  HA  MET A  31      15.984  28.722   9.169  1.00  1.23           H  
ATOM    463 1HB  MET A  31      14.476  26.864   7.305  1.00  1.23           H  
ATOM    464 2HB  MET A  31      16.213  27.005   7.319  1.00  1.23           H  
ATOM    465 1HG  MET A  31      16.285  26.290   9.646  1.00  1.23           H  
ATOM    466 2HG  MET A  31      14.517  26.198   9.675  1.00  1.23           H  
ATOM    467 1HE  MET A  31      15.694  22.553   9.855  1.00  1.23           H  
ATOM    468 2HE  MET A  31      16.503  23.976  10.505  1.00  1.23           H  
ATOM    469 3HE  MET A  31      14.732  23.836  10.590  1.00  1.23           H  
ATOM    470  N   GLY A  32      14.717  29.490   6.205  1.00  1.53           N  
ATOM    471  CA  GLY A  32      15.018  30.263   5.000  1.00  1.53           C  
ATOM    472  C   GLY A  32      16.170  29.574   4.261  1.00  1.53           C  
ATOM    473  O   GLY A  32      16.550  28.454   4.620  1.00  1.53           O  
ATOM    474  H   GLY A  32      13.875  28.936   6.248  1.00  1.53           H  
ATOM    475 1HA  GLY A  32      14.137  30.317   4.361  1.00  1.53           H  
ATOM    476 2HA  GLY A  32      15.299  31.281   5.270  1.00  1.53           H  
ATOM    477  N   GLY A  33      16.728  30.213   3.236  1.00  1.79           N  
ATOM    478  CA  GLY A  33      17.869  29.597   2.564  1.00  1.79           C  
ATOM    479  C   GLY A  33      19.148  30.128   3.225  1.00  1.79           C  
ATOM    480  O   GLY A  33      19.139  31.256   3.713  1.00  1.79           O  
ATOM    481  H   GLY A  33      16.388  31.120   2.946  1.00  1.79           H  
ATOM    482 1HA  GLY A  33      17.784  28.519   2.662  1.00  1.79           H  
ATOM    483 2HA  GLY A  33      17.864  29.843   1.502  1.00  1.79           H  
ATOM    484  N   ASP A  34      20.251  29.357   3.266  1.00  1.91           N  
ATOM    485  CA  ASP A  34      20.395  27.984   2.769  1.00  1.91           C  
ATOM    486  C   ASP A  34      20.202  26.987   3.915  1.00  1.91           C  
ATOM    487  O   ASP A  34      20.378  25.776   3.747  1.00  1.91           O  
ATOM    488  CB  ASP A  34      21.767  27.799   2.129  1.00  1.91           C  
ATOM    489  CG  ASP A  34      21.914  28.634   0.868  1.00  1.91           C  
ATOM    490  OD1 ASP A  34      20.976  28.681   0.103  1.00  1.91           O  
ATOM    491  OD2 ASP A  34      22.949  29.223   0.682  1.00  1.91           O  
ATOM    492  H   ASP A  34      21.072  29.763   3.696  1.00  1.91           H  
ATOM    493  HA  ASP A  34      19.656  27.784   1.998  1.00  1.91           H  
ATOM    494 1HB  ASP A  34      22.544  28.086   2.838  1.00  1.91           H  
ATOM    495 2HB  ASP A  34      21.921  26.748   1.878  1.00  1.91           H  
ATOM    496  N   GLU A  35      19.776  27.513   5.070  1.00  1.82           N  
ATOM    497  CA  GLU A  35      19.545  26.747   6.293  1.00  1.82           C  
ATOM    498  C   GLU A  35      18.417  25.743   6.137  1.00  1.82           C  
ATOM    499  O   GLU A  35      18.341  24.781   6.884  1.00  1.82           O  
ATOM    500  CB  GLU A  35      19.323  27.655   7.499  1.00  1.82           C  
ATOM    501  CG  GLU A  35      20.590  28.406   7.930  1.00  1.82           C  
ATOM    502  CD  GLU A  35      20.441  29.213   9.205  1.00  1.82           C  
ATOM    503  OE1 GLU A  35      19.398  29.167   9.807  1.00  1.82           O  
ATOM    504  OE2 GLU A  35      21.389  29.868   9.578  1.00  1.82           O  
ATOM    505  H   GLU A  35      19.620  28.511   5.108  1.00  1.82           H  
ATOM    506  HA  GLU A  35      20.450  26.176   6.503  1.00  1.82           H  
ATOM    507 1HB  GLU A  35      18.562  28.397   7.252  1.00  1.82           H  
ATOM    508 2HB  GLU A  35      18.950  27.075   8.339  1.00  1.82           H  
ATOM    509 1HG  GLU A  35      21.391  27.679   8.068  1.00  1.82           H  
ATOM    510 2HG  GLU A  35      20.883  29.074   7.118  1.00  1.82           H  
ATOM    511  N   LEU A  36      17.578  25.908   5.112  1.00  1.57           N  
ATOM    512  CA  LEU A  36      16.530  24.933   4.819  1.00  1.57           C  
ATOM    513  C   LEU A  36      17.150  23.532   4.722  1.00  1.57           C  
ATOM    514  O   LEU A  36      16.483  22.540   4.994  1.00  1.57           O  
ATOM    515  CB  LEU A  36      15.780  25.240   3.511  1.00  1.57           C  
ATOM    516  CG  LEU A  36      14.529  24.320   3.268  1.00  1.57           C  
ATOM    517  CD1 LEU A  36      13.536  24.531   4.407  1.00  1.57           C  
ATOM    518  CD2 LEU A  36      13.875  24.641   1.928  1.00  1.57           C  
ATOM    519  H   LEU A  36      17.631  26.762   4.565  1.00  1.57           H  
ATOM    520  HA  LEU A  36      15.807  24.942   5.626  1.00  1.57           H  
ATOM    521 1HB  LEU A  36      15.443  26.275   3.538  1.00  1.57           H  
ATOM    522 2HB  LEU A  36      16.466  25.119   2.673  1.00  1.57           H  
ATOM    523  HG  LEU A  36      14.842  23.274   3.279  1.00  1.57           H  
ATOM    524 1HD1 LEU A  36      12.669  23.887   4.264  1.00  1.57           H  
ATOM    525 2HD1 LEU A  36      14.015  24.287   5.356  1.00  1.57           H  
ATOM    526 3HD1 LEU A  36      13.215  25.571   4.422  1.00  1.57           H  
ATOM    527 1HD2 LEU A  36      13.008  23.991   1.781  1.00  1.57           H  
ATOM    528 2HD2 LEU A  36      13.554  25.683   1.920  1.00  1.57           H  
ATOM    529 3HD2 LEU A  36      14.593  24.476   1.125  1.00  1.57           H  
ATOM    530  N   GLY A  37      18.421  23.424   4.302  1.00  1.29           N  
ATOM    531  CA  GLY A  37      19.098  22.132   4.186  1.00  1.29           C  
ATOM    532  C   GLY A  37      19.200  21.366   5.532  1.00  1.29           C  
ATOM    533  O   GLY A  37      19.499  20.173   5.543  1.00  1.29           O  
ATOM    534  H   GLY A  37      18.958  24.270   4.090  1.00  1.29           H  
ATOM    535 1HA  GLY A  37      18.569  21.518   3.458  1.00  1.29           H  
ATOM    536 2HA  GLY A  37      20.099  22.295   3.790  1.00  1.29           H  
ATOM    537  N   LEU A  38      18.955  22.056   6.659  1.00  1.04           N  
ATOM    538  CA  LEU A  38      18.970  21.488   8.009  1.00  1.04           C  
ATOM    539  C   LEU A  38      17.628  20.833   8.346  1.00  1.04           C  
ATOM    540  O   LEU A  38      17.475  20.184   9.386  1.00  1.04           O  
ATOM    541  CB  LEU A  38      19.192  22.611   9.027  1.00  1.04           C  
ATOM    542  CG  LEU A  38      20.501  23.370   8.942  1.00  1.04           C  
ATOM    543  CD1 LEU A  38      20.449  24.541   9.914  1.00  1.04           C  
ATOM    544  CD2 LEU A  38      21.646  22.434   9.272  1.00  1.04           C  
ATOM    545  H   LEU A  38      18.724  23.040   6.584  1.00  1.04           H  
ATOM    546  HA  LEU A  38      19.761  20.744   8.074  1.00  1.04           H  
ATOM    547 1HB  LEU A  38      18.394  23.332   8.907  1.00  1.04           H  
ATOM    548 2HB  LEU A  38      19.115  22.189  10.024  1.00  1.04           H  
ATOM    549  HG  LEU A  38      20.629  23.769   7.932  1.00  1.04           H  
ATOM    550 1HD1 LEU A  38      21.378  25.109   9.858  1.00  1.04           H  
ATOM    551 2HD1 LEU A  38      19.612  25.188   9.644  1.00  1.04           H  
ATOM    552 3HD1 LEU A  38      20.310  24.173  10.921  1.00  1.04           H  
ATOM    553 1HD2 LEU A  38      22.589  22.978   9.214  1.00  1.04           H  
ATOM    554 2HD2 LEU A  38      21.514  22.042  10.279  1.00  1.04           H  
ATOM    555 3HD2 LEU A  38      21.656  21.609   8.559  1.00  1.04           H  
ATOM    556  N   ALA A  39      16.642  21.049   7.484  1.00  0.88           N  
ATOM    557  CA  ALA A  39      15.285  20.560   7.669  1.00  0.88           C  
ATOM    558  C   ALA A  39      15.218  19.065   7.673  1.00  0.88           C  
ATOM    559  O   ALA A  39      16.013  18.389   7.027  1.00  0.88           O  
ATOM    560  CB  ALA A  39      14.401  21.068   6.577  1.00  0.88           C  
ATOM    561  H   ALA A  39      16.822  21.587   6.638  1.00  0.88           H  
ATOM    562  HA  ALA A  39      14.911  20.913   8.625  1.00  0.88           H  
ATOM    563 1HB  ALA A  39      13.398  20.697   6.759  1.00  0.88           H  
ATOM    564 2HB  ALA A  39      14.404  22.153   6.575  1.00  0.88           H  
ATOM    565 3HB  ALA A  39      14.759  20.703   5.618  1.00  0.88           H  
ATOM    566  N   ILE A  40      14.269  18.529   8.416  1.00  0.78           N  
ATOM    567  CA  ILE A  40      14.055  17.099   8.350  1.00  0.78           C  
ATOM    568  C   ILE A  40      13.529  16.748   6.977  1.00  0.78           C  
ATOM    569  O   ILE A  40      12.634  17.421   6.459  1.00  0.78           O  
ATOM    570  CB  ILE A  40      13.090  16.582   9.429  1.00  0.78           C  
ATOM    571  CG1 ILE A  40      13.119  15.043   9.483  1.00  0.78           C  
ATOM    572  CG2 ILE A  40      11.690  17.004   9.097  1.00  0.78           C  
ATOM    573  CD1 ILE A  40      14.423  14.447   9.912  1.00  0.78           C  
ATOM    574  H   ILE A  40      13.641  19.133   8.943  1.00  0.78           H  
ATOM    575  HA  ILE A  40      15.012  16.597   8.485  1.00  0.78           H  
ATOM    576  HB  ILE A  40      13.372  16.966  10.395  1.00  0.78           H  
ATOM    577 1HG1 ILE A  40      12.363  14.727  10.189  1.00  0.78           H  
ATOM    578 2HG1 ILE A  40      12.861  14.644   8.508  1.00  0.78           H  
ATOM    579 1HG2 ILE A  40      10.998  16.637   9.846  1.00  0.78           H  
ATOM    580 2HG2 ILE A  40      11.632  18.043   9.048  1.00  0.78           H  
ATOM    581 3HG2 ILE A  40      11.434  16.602   8.141  1.00  0.78           H  
ATOM    582 1HD1 ILE A  40      14.338  13.362   9.930  1.00  0.78           H  
ATOM    583 2HD1 ILE A  40      15.199  14.733   9.204  1.00  0.78           H  
ATOM    584 3HD1 ILE A  40      14.687  14.802  10.886  1.00  0.78           H  
ATOM    585  N   ILE A  41      14.077  15.702   6.393  1.00  0.73           N  
ATOM    586  CA  ILE A  41      13.584  15.238   5.117  1.00  0.73           C  
ATOM    587  C   ILE A  41      12.739  14.031   5.423  1.00  0.73           C  
ATOM    588  O   ILE A  41      13.198  13.104   6.102  1.00  0.73           O  
ATOM    589  CB  ILE A  41      14.712  14.867   4.156  1.00  0.73           C  
ATOM    590  CG1 ILE A  41      15.535  16.084   3.843  1.00  0.73           C  
ATOM    591  CG2 ILE A  41      14.139  14.200   2.896  1.00  0.73           C  
ATOM    592  CD1 ILE A  41      16.682  16.256   4.780  1.00  0.73           C  
ATOM    593  H   ILE A  41      14.831  15.214   6.853  1.00  0.73           H  
ATOM    594  HA  ILE A  41      12.956  16.001   4.658  1.00  0.73           H  
ATOM    595  HB  ILE A  41      15.362  14.200   4.646  1.00  0.73           H  
ATOM    596 1HG1 ILE A  41      15.924  16.012   2.849  1.00  0.73           H  
ATOM    597 2HG1 ILE A  41      14.898  16.971   3.912  1.00  0.73           H  
ATOM    598 1HG2 ILE A  41      14.953  13.927   2.231  1.00  0.73           H  
ATOM    599 2HG2 ILE A  41      13.582  13.306   3.175  1.00  0.73           H  
ATOM    600 3HG2 ILE A  41      13.469  14.889   2.391  1.00  0.73           H  
ATOM    601 1HD1 ILE A  41      17.237  17.159   4.521  1.00  0.73           H  
ATOM    602 2HD1 ILE A  41      16.315  16.340   5.793  1.00  0.73           H  
ATOM    603 3HD1 ILE A  41      17.340  15.392   4.711  1.00  0.73           H  
ATOM    604  N   LEU A  42      11.495  14.078   5.001  1.00  0.73           N  
ATOM    605  CA  LEU A  42      10.584  13.011   5.306  1.00  0.73           C  
ATOM    606  C   LEU A  42      10.318  12.201   4.060  1.00  0.73           C  
ATOM    607  O   LEU A  42      10.197  12.747   2.969  1.00  0.73           O  
ATOM    608  CB  LEU A  42       9.291  13.609   5.885  1.00  0.73           C  
ATOM    609  CG  LEU A  42       9.506  14.458   7.196  1.00  0.73           C  
ATOM    610  CD1 LEU A  42       8.236  15.127   7.663  1.00  0.73           C  
ATOM    611  CD2 LEU A  42      10.011  13.554   8.290  1.00  0.73           C  
ATOM    612  H   LEU A  42      11.185  14.863   4.435  1.00  0.73           H  
ATOM    613  HA  LEU A  42      11.041  12.373   6.051  1.00  0.73           H  
ATOM    614 1HB  LEU A  42       8.831  14.235   5.132  1.00  0.73           H  
ATOM    615 2HB  LEU A  42       8.624  12.789   6.117  1.00  0.73           H  
ATOM    616  HG  LEU A  42      10.228  15.226   6.985  1.00  0.73           H  
ATOM    617 1HD1 LEU A  42       8.446  15.707   8.562  1.00  0.73           H  
ATOM    618 2HD1 LEU A  42       7.878  15.783   6.902  1.00  0.73           H  
ATOM    619 3HD1 LEU A  42       7.493  14.389   7.886  1.00  0.73           H  
ATOM    620 1HD2 LEU A  42      10.185  14.132   9.192  1.00  0.73           H  
ATOM    621 2HD2 LEU A  42       9.278  12.773   8.495  1.00  0.73           H  
ATOM    622 3HD2 LEU A  42      10.931  13.110   7.960  1.00  0.73           H  
ATOM    623  N   ARG A  43      10.232  10.901   4.197  1.00  0.75           N  
ATOM    624  CA  ARG A  43       9.876  10.085   3.062  1.00  0.75           C  
ATOM    625  C   ARG A  43       8.407   9.784   3.133  1.00  0.75           C  
ATOM    626  O   ARG A  43       7.912   9.195   4.105  1.00  0.75           O  
ATOM    627  CB  ARG A  43      10.705   8.824   2.952  1.00  0.75           C  
ATOM    628  CG  ARG A  43      12.164   9.049   2.641  1.00  0.75           C  
ATOM    629  CD  ARG A  43      12.903   7.759   2.505  1.00  0.75           C  
ATOM    630  NE  ARG A  43      12.456   6.989   1.348  1.00  0.75           N  
ATOM    631  CZ  ARG A  43      12.866   7.217   0.075  1.00  0.75           C  
ATOM    632  NH1 ARG A  43      13.715   8.191  -0.167  1.00  0.75           N  
ATOM    633  NH2 ARG A  43      12.430   6.469  -0.929  1.00  0.75           N  
ATOM    634  H   ARG A  43      10.359  10.494   5.110  1.00  0.75           H  
ATOM    635  HA  ARG A  43      10.056  10.651   2.155  1.00  0.75           H  
ATOM    636 1HB  ARG A  43      10.665   8.290   3.889  1.00  0.75           H  
ATOM    637 2HB  ARG A  43      10.299   8.186   2.189  1.00  0.75           H  
ATOM    638 1HG  ARG A  43      12.247   9.591   1.699  1.00  0.75           H  
ATOM    639 2HG  ARG A  43      12.619   9.632   3.440  1.00  0.75           H  
ATOM    640 1HD  ARG A  43      13.957   7.950   2.386  1.00  0.75           H  
ATOM    641 2HD  ARG A  43      12.737   7.155   3.398  1.00  0.75           H  
ATOM    642  HE  ARG A  43      11.819   6.213   1.525  1.00  0.75           H  
ATOM    643 1HH1 ARG A  43      14.061   8.751   0.599  1.00  0.75           H  
ATOM    644 2HH1 ARG A  43      14.033   8.362  -1.109  1.00  0.75           H  
ATOM    645 1HH2 ARG A  43      11.784   5.709  -0.765  1.00  0.75           H  
ATOM    646 2HH2 ARG A  43      12.747   6.655  -1.869  1.00  0.75           H  
ATOM    647  N   LEU A  44       7.690  10.283   2.145  1.00  0.81           N  
ATOM    648  CA  LEU A  44       6.257  10.109   2.116  1.00  0.81           C  
ATOM    649  C   LEU A  44       5.926   8.953   1.229  1.00  0.81           C  
ATOM    650  O   LEU A  44       6.240   8.967   0.036  1.00  0.81           O  
ATOM    651  CB  LEU A  44       5.543  11.390   1.655  1.00  0.81           C  
ATOM    652  CG  LEU A  44       5.258  12.414   2.776  1.00  0.81           C  
ATOM    653  CD1 LEU A  44       6.565  12.981   3.336  1.00  0.81           C  
ATOM    654  CD2 LEU A  44       4.324  13.529   2.264  1.00  0.81           C  
ATOM    655  H   LEU A  44       8.174  10.763   1.382  1.00  0.81           H  
ATOM    656  HA  LEU A  44       5.905   9.872   3.120  1.00  0.81           H  
ATOM    657 1HB  LEU A  44       6.153  11.855   0.900  1.00  0.81           H  
ATOM    658 2HB  LEU A  44       4.602  11.110   1.211  1.00  0.81           H  
ATOM    659  HG  LEU A  44       4.770  11.903   3.553  1.00  0.81           H  
ATOM    660 1HD1 LEU A  44       6.340  13.672   4.147  1.00  0.81           H  
ATOM    661 2HD1 LEU A  44       7.178  12.182   3.718  1.00  0.81           H  
ATOM    662 3HD1 LEU A  44       7.108  13.502   2.560  1.00  0.81           H  
ATOM    663 1HD2 LEU A  44       4.102  14.219   3.079  1.00  0.81           H  
ATOM    664 2HD2 LEU A  44       4.795  14.073   1.457  1.00  0.81           H  
ATOM    665 3HD2 LEU A  44       3.394  13.087   1.902  1.00  0.81           H  
ATOM    666  N   TYR A  45       5.352   7.924   1.843  1.00  0.90           N  
ATOM    667  CA  TYR A  45       4.986   6.700   1.158  1.00  0.90           C  
ATOM    668  C   TYR A  45       3.501   6.641   0.943  1.00  0.90           C  
ATOM    669  O   TYR A  45       2.735   6.513   1.899  1.00  0.90           O  
ATOM    670  CB  TYR A  45       5.410   5.477   1.968  1.00  0.90           C  
ATOM    671  CG  TYR A  45       6.883   5.258   2.056  1.00  0.90           C  
ATOM    672  CD1 TYR A  45       7.638   5.937   2.988  1.00  0.90           C  
ATOM    673  CD2 TYR A  45       7.482   4.339   1.212  1.00  0.90           C  
ATOM    674  CE1 TYR A  45       8.993   5.703   3.059  1.00  0.90           C  
ATOM    675  CE2 TYR A  45       8.833   4.113   1.285  1.00  0.90           C  
ATOM    676  CZ  TYR A  45       9.587   4.793   2.201  1.00  0.90           C  
ATOM    677  OH  TYR A  45      10.935   4.576   2.267  1.00  0.90           O  
ATOM    678  H   TYR A  45       5.159   7.994   2.845  1.00  0.90           H  
ATOM    679  HA  TYR A  45       5.467   6.679   0.180  1.00  0.90           H  
ATOM    680 1HB  TYR A  45       5.026   5.573   2.986  1.00  0.90           H  
ATOM    681 2HB  TYR A  45       4.960   4.584   1.534  1.00  0.90           H  
ATOM    682  HD1 TYR A  45       7.163   6.657   3.663  1.00  0.90           H  
ATOM    683  HD2 TYR A  45       6.881   3.799   0.484  1.00  0.90           H  
ATOM    684  HE1 TYR A  45       9.591   6.232   3.784  1.00  0.90           H  
ATOM    685  HE2 TYR A  45       9.304   3.398   0.612  1.00  0.90           H  
ATOM    686  HH  TYR A  45      11.145   3.732   1.851  1.00  0.90           H  
ATOM    687  N   PHE A  46       3.091   6.742  -0.302  1.00  1.02           N  
ATOM    688  CA  PHE A  46       1.687   6.717  -0.639  1.00  1.02           C  
ATOM    689  C   PHE A  46       1.335   5.264  -0.824  1.00  1.02           C  
ATOM    690  O   PHE A  46       2.076   4.517  -1.478  1.00  1.02           O  
ATOM    691  CB  PHE A  46       1.421   7.599  -1.849  1.00  1.02           C  
ATOM    692  CG  PHE A  46       1.576   9.065  -1.461  1.00  1.02           C  
ATOM    693  CD1 PHE A  46       2.821   9.690  -1.504  1.00  1.02           C  
ATOM    694  CD2 PHE A  46       0.475   9.808  -1.034  1.00  1.02           C  
ATOM    695  CE1 PHE A  46       2.955  11.024  -1.129  1.00  1.02           C  
ATOM    696  CE2 PHE A  46       0.608  11.137  -0.664  1.00  1.02           C  
ATOM    697  CZ  PHE A  46       1.847  11.747  -0.709  1.00  1.02           C  
ATOM    698  H   PHE A  46       3.776   6.833  -1.047  1.00  1.02           H  
ATOM    699  HA  PHE A  46       1.104   7.108   0.195  1.00  1.02           H  
ATOM    700 1HB  PHE A  46       2.129   7.367  -2.645  1.00  1.02           H  
ATOM    701 2HB  PHE A  46       0.411   7.434  -2.222  1.00  1.02           H  
ATOM    702  HD1 PHE A  46       3.698   9.118  -1.829  1.00  1.02           H  
ATOM    703  HD2 PHE A  46      -0.500   9.323  -0.986  1.00  1.02           H  
ATOM    704  HE1 PHE A  46       3.937  11.498  -1.165  1.00  1.02           H  
ATOM    705  HE2 PHE A  46      -0.262  11.695  -0.333  1.00  1.02           H  
ATOM    706  HZ  PHE A  46       1.953  12.791  -0.414  1.00  1.02           H  
ATOM    707  N   ILE A  47       0.239   4.865  -0.206  1.00  1.19           N  
ATOM    708  CA  ILE A  47      -0.161   3.465  -0.168  1.00  1.19           C  
ATOM    709  C   ILE A  47      -1.554   3.219  -0.711  1.00  1.19           C  
ATOM    710  O   ILE A  47      -2.330   4.151  -0.908  1.00  1.19           O  
ATOM    711  CB  ILE A  47      -0.100   2.955   1.301  1.00  1.19           C  
ATOM    712  CG1 ILE A  47      -1.079   3.763   2.154  1.00  1.19           C  
ATOM    713  CG2 ILE A  47       1.332   3.049   1.874  1.00  1.19           C  
ATOM    714  CD1 ILE A  47      -1.255   3.234   3.548  1.00  1.19           C  
ATOM    715  H   ILE A  47      -0.319   5.570   0.288  1.00  1.19           H  
ATOM    716  HA  ILE A  47       0.534   2.886  -0.769  1.00  1.19           H  
ATOM    717  HB  ILE A  47      -0.429   1.914   1.326  1.00  1.19           H  
ATOM    718 1HG1 ILE A  47      -0.723   4.795   2.214  1.00  1.19           H  
ATOM    719 2HG1 ILE A  47      -2.052   3.758   1.664  1.00  1.19           H  
ATOM    720 1HG2 ILE A  47       1.333   2.673   2.895  1.00  1.19           H  
ATOM    721 2HG2 ILE A  47       2.009   2.451   1.271  1.00  1.19           H  
ATOM    722 3HG2 ILE A  47       1.666   4.085   1.874  1.00  1.19           H  
ATOM    723 1HD1 ILE A  47      -1.959   3.856   4.079  1.00  1.19           H  
ATOM    724 2HD1 ILE A  47      -1.634   2.211   3.502  1.00  1.19           H  
ATOM    725 3HD1 ILE A  47      -0.302   3.245   4.060  1.00  1.19           H  
ATOM    726  N   GLU A  48      -1.860   1.952  -0.961  1.00  1.38           N  
ATOM    727  CA  GLU A  48      -3.202   1.563  -1.365  1.00  1.38           C  
ATOM    728  C   GLU A  48      -4.185   1.761  -0.214  1.00  1.38           C  
ATOM    729  O   GLU A  48      -3.840   1.534   0.948  1.00  1.38           O  
ATOM    730  CB  GLU A  48      -3.246   0.095  -1.788  1.00  1.38           C  
ATOM    731  CG  GLU A  48      -2.503  -0.247  -3.064  1.00  1.38           C  
ATOM    732  CD  GLU A  48      -2.656  -1.719  -3.455  1.00  1.38           C  
ATOM    733  OE1 GLU A  48      -2.149  -2.587  -2.742  1.00  1.38           O  
ATOM    734  OE2 GLU A  48      -3.267  -1.974  -4.464  1.00  1.38           O  
ATOM    735  H   GLU A  48      -1.125   1.252  -0.882  1.00  1.38           H  
ATOM    736  HA  GLU A  48      -3.512   2.190  -2.201  1.00  1.38           H  
ATOM    737 1HB  GLU A  48      -2.827  -0.519  -0.990  1.00  1.38           H  
ATOM    738 2HB  GLU A  48      -4.285  -0.210  -1.918  1.00  1.38           H  
ATOM    739 1HG  GLU A  48      -2.884   0.375  -3.872  1.00  1.38           H  
ATOM    740 2HG  GLU A  48      -1.454  -0.007  -2.931  1.00  1.38           H  
ATOM    741  N   GLY A  49      -5.422   2.108  -0.552  1.00  1.57           N  
ATOM    742  CA  GLY A  49      -6.489   2.275   0.428  1.00  1.57           C  
ATOM    743  C   GLY A  49      -7.786   2.646  -0.291  1.00  1.57           C  
ATOM    744  O   GLY A  49      -7.822   2.642  -1.521  1.00  1.57           O  
ATOM    745  H   GLY A  49      -5.624   2.276  -1.527  1.00  1.57           H  
ATOM    746 1HA  GLY A  49      -6.611   1.342   0.975  1.00  1.57           H  
ATOM    747 2HA  GLY A  49      -6.211   3.049   1.140  1.00  1.57           H  
ATOM    748  N   PRO A  50      -8.866   2.945   0.444  1.00  1.70           N  
ATOM    749  CA  PRO A  50     -10.186   3.272  -0.075  1.00  1.70           C  
ATOM    750  C   PRO A  50     -10.101   4.428  -1.059  1.00  1.70           C  
ATOM    751  O   PRO A  50      -9.390   5.408  -0.819  1.00  1.70           O  
ATOM    752  CB  PRO A  50     -10.943   3.678   1.197  1.00  1.70           C  
ATOM    753  CG  PRO A  50     -10.244   2.921   2.308  1.00  1.70           C  
ATOM    754  CD  PRO A  50      -8.779   2.943   1.917  1.00  1.70           C  
ATOM    755  HA  PRO A  50     -10.629   2.383  -0.545  1.00  1.70           H  
ATOM    756 1HB  PRO A  50     -10.898   4.770   1.328  1.00  1.70           H  
ATOM    757 2HB  PRO A  50     -12.005   3.410   1.101  1.00  1.70           H  
ATOM    758 1HG  PRO A  50     -10.431   3.412   3.277  1.00  1.70           H  
ATOM    759 2HG  PRO A  50     -10.649   1.901   2.385  1.00  1.70           H  
ATOM    760 1HD  PRO A  50      -8.293   3.865   2.279  1.00  1.70           H  
ATOM    761 2HD  PRO A  50      -8.296   2.038   2.299  1.00  1.70           H  
ATOM    762  N   TYR A  51     -10.860   4.355  -2.148  1.00  1.71           N  
ATOM    763  CA  TYR A  51     -10.766   5.416  -3.144  1.00  1.71           C  
ATOM    764  C   TYR A  51     -11.537   6.678  -2.862  1.00  1.71           C  
ATOM    765  O   TYR A  51     -12.584   6.932  -3.456  1.00  1.71           O  
ATOM    766  CB  TYR A  51     -11.170   4.963  -4.531  1.00  1.71           C  
ATOM    767  CG  TYR A  51     -10.884   6.074  -5.525  1.00  1.71           C  
ATOM    768  CD1 TYR A  51      -9.577   6.396  -5.855  1.00  1.71           C  
ATOM    769  CD2 TYR A  51     -11.934   6.798  -6.074  1.00  1.71           C  
ATOM    770  CE1 TYR A  51      -9.321   7.431  -6.736  1.00  1.71           C  
ATOM    771  CE2 TYR A  51     -11.678   7.829  -6.954  1.00  1.71           C  
ATOM    772  CZ  TYR A  51     -10.378   8.147  -7.285  1.00  1.71           C  
ATOM    773  OH  TYR A  51     -10.121   9.177  -8.163  1.00  1.71           O  
ATOM    774  H   TYR A  51     -11.458   3.558  -2.307  1.00  1.71           H  
ATOM    775  HA  TYR A  51      -9.716   5.706  -3.200  1.00  1.71           H  
ATOM    776 1HB  TYR A  51     -10.608   4.073  -4.820  1.00  1.71           H  
ATOM    777 2HB  TYR A  51     -12.233   4.727  -4.560  1.00  1.71           H  
ATOM    778  HD1 TYR A  51      -8.750   5.835  -5.416  1.00  1.71           H  
ATOM    779  HD2 TYR A  51     -12.962   6.553  -5.808  1.00  1.71           H  
ATOM    780  HE1 TYR A  51      -8.294   7.685  -6.995  1.00  1.71           H  
ATOM    781  HE2 TYR A  51     -12.504   8.395  -7.384  1.00  1.71           H  
ATOM    782  HH  TYR A  51     -10.947   9.595  -8.415  1.00  1.71           H  
ATOM    783  N   ASP A  52     -10.997   7.477  -1.974  1.00  1.62           N  
ATOM    784  CA  ASP A  52     -11.562   8.781  -1.689  1.00  1.62           C  
ATOM    785  C   ASP A  52     -10.910   9.745  -2.679  1.00  1.62           C  
ATOM    786  O   ASP A  52      -9.748  10.087  -2.501  1.00  1.62           O  
ATOM    787  CB  ASP A  52     -11.295   9.214  -0.251  1.00  1.62           C  
ATOM    788  CG  ASP A  52     -11.923  10.583   0.114  1.00  1.62           C  
ATOM    789  OD1 ASP A  52     -12.037  11.464  -0.744  1.00  1.62           O  
ATOM    790  OD2 ASP A  52     -12.298  10.731   1.256  1.00  1.62           O  
ATOM    791  H   ASP A  52     -10.157   7.136  -1.500  1.00  1.62           H  
ATOM    792  HA  ASP A  52     -12.634   8.721  -1.830  1.00  1.62           H  
ATOM    793 1HB  ASP A  52     -11.681   8.457   0.433  1.00  1.62           H  
ATOM    794 2HB  ASP A  52     -10.213   9.274  -0.089  1.00  1.62           H  
ATOM    795  N   PRO A  53     -11.615  10.285  -3.678  1.00  1.44           N  
ATOM    796  CA  PRO A  53     -11.044  11.069  -4.757  1.00  1.44           C  
ATOM    797  C   PRO A  53     -10.342  12.346  -4.292  1.00  1.44           C  
ATOM    798  O   PRO A  53      -9.562  12.921  -5.053  1.00  1.44           O  
ATOM    799  CB  PRO A  53     -12.268  11.394  -5.621  1.00  1.44           C  
ATOM    800  CG  PRO A  53     -13.445  11.301  -4.678  1.00  1.44           C  
ATOM    801  CD  PRO A  53     -13.084  10.204  -3.702  1.00  1.44           C  
ATOM    802  HA  PRO A  53     -10.338  10.432  -5.312  1.00  1.44           H  
ATOM    803 1HB  PRO A  53     -12.155  12.405  -6.046  1.00  1.44           H  
ATOM    804 2HB  PRO A  53     -12.333  10.698  -6.461  1.00  1.44           H  
ATOM    805 1HG  PRO A  53     -13.595  12.277  -4.177  1.00  1.44           H  
ATOM    806 2HG  PRO A  53     -14.366  11.086  -5.236  1.00  1.44           H  
ATOM    807 1HD  PRO A  53     -13.510  10.475  -2.722  1.00  1.44           H  
ATOM    808 2HD  PRO A  53     -13.420   9.222  -4.064  1.00  1.44           H  
ATOM    809  N   ASP A  54     -10.640  12.819  -3.075  1.00  1.25           N  
ATOM    810  CA  ASP A  54     -10.023  14.049  -2.590  1.00  1.25           C  
ATOM    811  C   ASP A  54      -8.775  13.842  -1.723  1.00  1.25           C  
ATOM    812  O   ASP A  54      -8.030  14.797  -1.493  1.00  1.25           O  
ATOM    813  CB  ASP A  54     -11.046  14.881  -1.816  1.00  1.25           C  
ATOM    814  CG  ASP A  54     -12.187  15.416  -2.703  1.00  1.25           C  
ATOM    815  OD1 ASP A  54     -11.915  15.828  -3.807  1.00  1.25           O  
ATOM    816  OD2 ASP A  54     -13.310  15.422  -2.259  1.00  1.25           O  
ATOM    817  H   ASP A  54     -11.264  12.305  -2.435  1.00  1.25           H  
ATOM    818  HA  ASP A  54      -9.721  14.631  -3.459  1.00  1.25           H  
ATOM    819 1HB  ASP A  54     -11.487  14.254  -1.037  1.00  1.25           H  
ATOM    820 2HB  ASP A  54     -10.546  15.715  -1.324  1.00  1.25           H  
ATOM    821  N   TRP A  55      -8.565  12.625  -1.215  1.00  1.08           N  
ATOM    822  CA  TRP A  55      -7.470  12.375  -0.269  1.00  1.08           C  
ATOM    823  C   TRP A  55      -6.640  11.138  -0.595  1.00  1.08           C  
ATOM    824  O   TRP A  55      -7.186  10.114  -0.994  1.00  1.08           O  
ATOM    825  CB  TRP A  55      -8.036  12.126   1.124  1.00  1.08           C  
ATOM    826  CG  TRP A  55      -8.773  13.253   1.796  1.00  1.08           C  
ATOM    827  CD1 TRP A  55     -10.078  13.592   1.624  1.00  1.08           C  
ATOM    828  CD2 TRP A  55      -8.260  14.152   2.809  1.00  1.08           C  
ATOM    829  NE1 TRP A  55     -10.406  14.643   2.444  1.00  1.08           N  
ATOM    830  CE2 TRP A  55      -9.302  14.990   3.180  1.00  1.08           C  
ATOM    831  CE3 TRP A  55      -7.026  14.304   3.420  1.00  1.08           C  
ATOM    832  CZ2 TRP A  55      -9.141  15.966   4.143  1.00  1.08           C  
ATOM    833  CZ3 TRP A  55      -6.854  15.270   4.388  1.00  1.08           C  
ATOM    834  CH2 TRP A  55      -7.882  16.080   4.743  1.00  1.08           C  
ATOM    835  H   TRP A  55      -9.166  11.848  -1.502  1.00  1.08           H  
ATOM    836  HA  TRP A  55      -6.811  13.243  -0.259  1.00  1.08           H  
ATOM    837 1HB  TRP A  55      -8.715  11.272   1.080  1.00  1.08           H  
ATOM    838 2HB  TRP A  55      -7.221  11.844   1.751  1.00  1.08           H  
ATOM    839  HD1 TRP A  55     -10.768  13.095   0.939  1.00  1.08           H  
ATOM    840  HE1 TRP A  55     -11.318  15.071   2.499  1.00  1.08           H  
ATOM    841  HE3 TRP A  55      -6.216  13.690   3.123  1.00  1.08           H  
ATOM    842  HZ2 TRP A  55      -9.956  16.621   4.439  1.00  1.08           H  
ATOM    843  HZ3 TRP A  55      -5.869  15.373   4.851  1.00  1.08           H  
ATOM    844  HH2 TRP A  55      -7.712  16.830   5.508  1.00  1.08           H  
ATOM    845  N   LYS A  56      -5.339  11.169  -0.308  1.00  0.95           N  
ATOM    846  CA  LYS A  56      -4.578   9.929  -0.467  1.00  0.95           C  
ATOM    847  C   LYS A  56      -3.966   9.504   0.867  1.00  0.95           C  
ATOM    848  O   LYS A  56      -3.485  10.353   1.601  1.00  0.95           O  
ATOM    849  CB  LYS A  56      -3.452  10.134  -1.480  1.00  0.95           C  
ATOM    850  CG  LYS A  56      -3.899  10.439  -2.893  1.00  0.95           C  
ATOM    851  CD  LYS A  56      -2.695  10.578  -3.818  1.00  0.95           C  
ATOM    852  CE  LYS A  56      -3.123  10.905  -5.244  1.00  0.95           C  
ATOM    853  NZ  LYS A  56      -1.953  11.054  -6.152  1.00  0.95           N  
ATOM    854  H   LYS A  56      -4.902  12.046  -0.018  1.00  0.95           H  
ATOM    855  HA  LYS A  56      -5.249   9.164  -0.838  1.00  0.95           H  
ATOM    856 1HB  LYS A  56      -2.812  10.954  -1.150  1.00  0.95           H  
ATOM    857 2HB  LYS A  56      -2.838   9.234  -1.515  1.00  0.95           H  
ATOM    858 1HG  LYS A  56      -4.545   9.635  -3.253  1.00  0.95           H  
ATOM    859 2HG  LYS A  56      -4.467  11.369  -2.904  1.00  0.95           H  
ATOM    860 1HD  LYS A  56      -2.044  11.374  -3.449  1.00  0.95           H  
ATOM    861 2HD  LYS A  56      -2.129   9.646  -3.823  1.00  0.95           H  
ATOM    862 1HE  LYS A  56      -3.760  10.104  -5.618  1.00  0.95           H  
ATOM    863 2HE  LYS A  56      -3.689  11.836  -5.242  1.00  0.95           H  
ATOM    864 1HZ  LYS A  56      -2.275  11.270  -7.085  1.00  0.95           H  
ATOM    865 2HZ  LYS A  56      -1.361  11.802  -5.819  1.00  0.95           H  
ATOM    866 3HZ  LYS A  56      -1.428  10.192  -6.170  1.00  0.95           H  
ATOM    867  N   PRO A  57      -3.978   8.216   1.242  1.00  0.87           N  
ATOM    868  CA  PRO A  57      -3.321   7.725   2.437  1.00  0.87           C  
ATOM    869  C   PRO A  57      -1.800   7.737   2.255  1.00  0.87           C  
ATOM    870  O   PRO A  57      -1.285   7.314   1.209  1.00  0.87           O  
ATOM    871  CB  PRO A  57      -3.931   6.326   2.601  1.00  0.87           C  
ATOM    872  CG  PRO A  57      -4.354   5.915   1.205  1.00  0.87           C  
ATOM    873  CD  PRO A  57      -4.732   7.203   0.487  1.00  0.87           C  
ATOM    874  HA  PRO A  57      -3.611   8.355   3.284  1.00  0.87           H  
ATOM    875 1HB  PRO A  57      -3.189   5.656   3.035  1.00  0.87           H  
ATOM    876 2HB  PRO A  57      -4.767   6.365   3.309  1.00  0.87           H  
ATOM    877 1HG  PRO A  57      -3.536   5.401   0.718  1.00  0.87           H  
ATOM    878 2HG  PRO A  57      -5.186   5.202   1.253  1.00  0.87           H  
ATOM    879 1HD  PRO A  57      -4.378   7.138  -0.554  1.00  0.87           H  
ATOM    880 2HD  PRO A  57      -5.818   7.385   0.556  1.00  0.87           H  
ATOM    881  N   VAL A  58      -1.092   8.167   3.298  1.00  0.82           N  
ATOM    882  CA  VAL A  58       0.362   8.256   3.281  1.00  0.82           C  
ATOM    883  C   VAL A  58       0.983   7.968   4.645  1.00  0.82           C  
ATOM    884  O   VAL A  58       0.437   8.323   5.691  1.00  0.82           O  
ATOM    885  CB  VAL A  58       0.787   9.686   2.813  1.00  0.82           C  
ATOM    886  CG1 VAL A  58       0.309  10.743   3.796  1.00  0.82           C  
ATOM    887  CG2 VAL A  58       2.308   9.810   2.648  1.00  0.82           C  
ATOM    888  H   VAL A  58      -1.593   8.505   4.108  1.00  0.82           H  
ATOM    889  HA  VAL A  58       0.728   7.528   2.569  1.00  0.82           H  
ATOM    890  HB  VAL A  58       0.307   9.884   1.867  1.00  0.82           H  
ATOM    891 1HG1 VAL A  58       0.591  11.730   3.433  1.00  0.82           H  
ATOM    892 2HG1 VAL A  58      -0.771  10.691   3.890  1.00  0.82           H  
ATOM    893 3HG1 VAL A  58       0.775  10.566   4.763  1.00  0.82           H  
ATOM    894 1HG2 VAL A  58       2.531  10.807   2.300  1.00  0.82           H  
ATOM    895 2HG2 VAL A  58       2.821   9.643   3.586  1.00  0.82           H  
ATOM    896 3HG2 VAL A  58       2.649   9.098   1.919  1.00  0.82           H  
ATOM    897  N   ILE A  59       2.136   7.326   4.632  1.00  0.81           N  
ATOM    898  CA  ILE A  59       2.893   7.093   5.854  1.00  0.81           C  
ATOM    899  C   ILE A  59       4.130   7.981   5.796  1.00  0.81           C  
ATOM    900  O   ILE A  59       4.822   8.024   4.773  1.00  0.81           O  
ATOM    901  CB  ILE A  59       3.213   5.604   6.024  1.00  0.81           C  
ATOM    902  CG1 ILE A  59       1.857   4.815   6.124  1.00  0.81           C  
ATOM    903  CG2 ILE A  59       4.052   5.387   7.267  1.00  0.81           C  
ATOM    904  CD1 ILE A  59       1.969   3.324   6.031  1.00  0.81           C  
ATOM    905  H   ILE A  59       2.500   7.012   3.732  1.00  0.81           H  
ATOM    906  HA  ILE A  59       2.296   7.401   6.713  1.00  0.81           H  
ATOM    907  HB  ILE A  59       3.746   5.241   5.149  1.00  0.81           H  
ATOM    908 1HG1 ILE A  59       1.400   5.053   7.081  1.00  0.81           H  
ATOM    909 2HG1 ILE A  59       1.194   5.148   5.330  1.00  0.81           H  
ATOM    910 1HG2 ILE A  59       4.266   4.332   7.397  1.00  0.81           H  
ATOM    911 2HG2 ILE A  59       4.987   5.936   7.173  1.00  0.81           H  
ATOM    912 3HG2 ILE A  59       3.499   5.751   8.132  1.00  0.81           H  
ATOM    913 1HD1 ILE A  59       0.984   2.872   6.126  1.00  0.81           H  
ATOM    914 2HD1 ILE A  59       2.398   3.049   5.070  1.00  0.81           H  
ATOM    915 3HD1 ILE A  59       2.601   2.969   6.826  1.00  0.81           H  
ATOM    916  N   ILE A  60       4.356   8.773   6.842  1.00  0.83           N  
ATOM    917  CA  ILE A  60       5.444   9.749   6.814  1.00  0.83           C  
ATOM    918  C   ILE A  60       6.612   9.333   7.704  1.00  0.83           C  
ATOM    919  O   ILE A  60       6.466   9.268   8.931  1.00  0.83           O  
ATOM    920  CB  ILE A  60       4.917  11.105   7.303  1.00  0.83           C  
ATOM    921  CG1 ILE A  60       3.741  11.536   6.454  1.00  0.83           C  
ATOM    922  CG2 ILE A  60       6.011  12.121   7.207  1.00  0.83           C  
ATOM    923  CD1 ILE A  60       3.024  12.710   6.983  1.00  0.83           C  
ATOM    924  H   ILE A  60       3.767   8.697   7.661  1.00  0.83           H  
ATOM    925  HA  ILE A  60       5.811   9.849   5.790  1.00  0.83           H  
ATOM    926  HB  ILE A  60       4.574  11.017   8.332  1.00  0.83           H  
ATOM    927 1HG1 ILE A  60       4.081  11.770   5.498  1.00  0.83           H  
ATOM    928 2HG1 ILE A  60       3.031  10.712   6.379  1.00  0.83           H  
ATOM    929 1HG2 ILE A  60       5.635  13.081   7.544  1.00  0.83           H  
ATOM    930 2HG2 ILE A  60       6.853  11.814   7.829  1.00  0.83           H  
ATOM    931 3HG2 ILE A  60       6.331  12.197   6.175  1.00  0.83           H  
ATOM    932 1HD1 ILE A  60       2.202  12.945   6.315  1.00  0.83           H  
ATOM    933 2HD1 ILE A  60       2.633  12.488   7.979  1.00  0.83           H  
ATOM    934 3HD1 ILE A  60       3.704  13.559   7.040  1.00  0.83           H  
ATOM    935  N   SER A  61       7.771   9.080   7.093  1.00  0.87           N  
ATOM    936  CA  SER A  61       8.929   8.601   7.846  1.00  0.87           C  
ATOM    937  C   SER A  61      10.133   9.536   7.760  1.00  0.87           C  
ATOM    938  O   SER A  61      10.260  10.313   6.828  1.00  0.87           O  
ATOM    939  CB  SER A  61       9.295   7.220   7.343  1.00  0.87           C  
ATOM    940  OG  SER A  61       9.716   7.276   6.020  1.00  0.87           O  
ATOM    941  H   SER A  61       7.832   9.163   6.074  1.00  0.87           H  
ATOM    942  HA  SER A  61       8.653   8.530   8.888  1.00  0.87           H  
ATOM    943 1HB  SER A  61      10.082   6.795   7.970  1.00  0.87           H  
ATOM    944 2HB  SER A  61       8.426   6.573   7.413  1.00  0.87           H  
ATOM    945  HG  SER A  61       8.990   7.711   5.538  1.00  0.87           H  
ATOM    946  N   LEU A  62      11.048   9.439   8.711  1.00  0.93           N  
ATOM    947  CA  LEU A  62      12.241  10.295   8.691  1.00  0.93           C  
ATOM    948  C   LEU A  62      13.360   9.638   7.873  1.00  0.93           C  
ATOM    949  O   LEU A  62      13.763   8.506   8.156  1.00  0.93           O  
ATOM    950  CB  LEU A  62      12.702  10.560  10.124  1.00  0.93           C  
ATOM    951  CG  LEU A  62      11.887  11.616  10.963  1.00  0.93           C  
ATOM    952  CD1 LEU A  62      10.464  11.092  11.276  1.00  0.93           C  
ATOM    953  CD2 LEU A  62      12.636  11.903  12.256  1.00  0.93           C  
ATOM    954  H   LEU A  62      10.900   8.766   9.464  1.00  0.93           H  
ATOM    955  HA  LEU A  62      11.998  11.237   8.217  1.00  0.93           H  
ATOM    956 1HB  LEU A  62      12.672   9.626  10.656  1.00  0.93           H  
ATOM    957 2HB  LEU A  62      13.740  10.890  10.089  1.00  0.93           H  
ATOM    958  HG  LEU A  62      11.789  12.522  10.393  1.00  0.93           H  
ATOM    959 1HD1 LEU A  62       9.917  11.841  11.854  1.00  0.93           H  
ATOM    960 2HD1 LEU A  62       9.930  10.897  10.352  1.00  0.93           H  
ATOM    961 3HD1 LEU A  62      10.531  10.170  11.853  1.00  0.93           H  
ATOM    962 1HD2 LEU A  62      12.103  12.640  12.841  1.00  0.93           H  
ATOM    963 2HD2 LEU A  62      12.728  10.985  12.831  1.00  0.93           H  
ATOM    964 3HD2 LEU A  62      13.624  12.282  12.021  1.00  0.93           H  
ATOM    965  N   VAL A  63      13.856  10.318   6.842  1.00  0.99           N  
ATOM    966  CA  VAL A  63      14.829   9.654   5.979  1.00  0.99           C  
ATOM    967  C   VAL A  63      16.059   9.182   6.744  1.00  0.99           C  
ATOM    968  O   VAL A  63      16.628   9.921   7.548  1.00  0.99           O  
ATOM    969  CB  VAL A  63      15.331  10.613   4.888  1.00  0.99           C  
ATOM    970  CG1 VAL A  63      16.150  11.705   5.535  1.00  0.99           C  
ATOM    971  CG2 VAL A  63      16.173   9.885   3.856  1.00  0.99           C  
ATOM    972  H   VAL A  63      13.541  11.269   6.630  1.00  0.99           H  
ATOM    973  HA  VAL A  63      14.344   8.795   5.516  1.00  0.99           H  
ATOM    974  HB  VAL A  63      14.472  11.078   4.400  1.00  0.99           H  
ATOM    975 1HG1 VAL A  63      16.503  12.380   4.770  1.00  0.99           H  
ATOM    976 2HG1 VAL A  63      15.546  12.242   6.262  1.00  0.99           H  
ATOM    977 3HG1 VAL A  63      17.006  11.259   6.035  1.00  0.99           H  
ATOM    978 1HG2 VAL A  63      16.501  10.598   3.101  1.00  0.99           H  
ATOM    979 2HG2 VAL A  63      17.045   9.443   4.327  1.00  0.99           H  
ATOM    980 3HG2 VAL A  63      15.592   9.113   3.390  1.00  0.99           H  
ATOM    981  N   GLY A  64      16.489   7.957   6.450  1.00  1.02           N  
ATOM    982  CA  GLY A  64      17.690   7.373   7.034  1.00  1.02           C  
ATOM    983  C   GLY A  64      17.478   6.621   8.349  1.00  1.02           C  
ATOM    984  O   GLY A  64      18.385   5.918   8.802  1.00  1.02           O  
ATOM    985  H   GLY A  64      15.957   7.408   5.792  1.00  1.02           H  
ATOM    986 1HA  GLY A  64      18.139   6.696   6.308  1.00  1.02           H  
ATOM    987 2HA  GLY A  64      18.416   8.168   7.199  1.00  1.02           H  
ATOM    988  N   GLU A  65      16.297   6.743   8.954  1.00  1.02           N  
ATOM    989  CA  GLU A  65      16.053   6.091  10.237  1.00  1.02           C  
ATOM    990  C   GLU A  65      14.700   5.383  10.247  1.00  1.02           C  
ATOM    991  O   GLU A  65      13.755   5.860   9.630  1.00  1.02           O  
ATOM    992  CB  GLU A  65      16.108   7.145  11.359  1.00  1.02           C  
ATOM    993  CG  GLU A  65      17.480   7.842  11.507  1.00  1.02           C  
ATOM    994  CD  GLU A  65      17.554   8.845  12.630  1.00  1.02           C  
ATOM    995  OE1 GLU A  65      16.655   9.650  12.752  1.00  1.02           O  
ATOM    996  OE2 GLU A  65      18.515   8.821  13.365  1.00  1.02           O  
ATOM    997  H   GLU A  65      15.563   7.328   8.541  1.00  1.02           H  
ATOM    998  HA  GLU A  65      16.846   5.366  10.395  1.00  1.02           H  
ATOM    999 1HB  GLU A  65      15.361   7.918  11.159  1.00  1.02           H  
ATOM   1000 2HB  GLU A  65      15.857   6.696  12.312  1.00  1.02           H  
ATOM   1001 1HG  GLU A  65      18.245   7.081  11.660  1.00  1.02           H  
ATOM   1002 2HG  GLU A  65      17.707   8.360  10.578  1.00  1.02           H  
ATOM   1003  N   PRO A  66      14.516   4.285  10.994  1.00  0.97           N  
ATOM   1004  CA  PRO A  66      13.250   3.579  11.118  1.00  0.97           C  
ATOM   1005  C   PRO A  66      12.314   4.306  12.061  1.00  0.97           C  
ATOM   1006  O   PRO A  66      11.913   3.763  13.085  1.00  0.97           O  
ATOM   1007  CB  PRO A  66      13.692   2.237  11.685  1.00  0.97           C  
ATOM   1008  CG  PRO A  66      14.902   2.582  12.543  1.00  0.97           C  
ATOM   1009  CD  PRO A  66      15.624   3.688  11.766  1.00  0.97           C  
ATOM   1010  HA  PRO A  66      12.794   3.463  10.120  1.00  0.97           H  
ATOM   1011 1HB  PRO A  66      12.877   1.784  12.269  1.00  0.97           H  
ATOM   1012 2HB  PRO A  66      13.911   1.544  10.873  1.00  0.97           H  
ATOM   1013 1HG  PRO A  66      14.570   2.915  13.538  1.00  0.97           H  
ATOM   1014 2HG  PRO A  66      15.521   1.682  12.700  1.00  0.97           H  
ATOM   1015 1HD  PRO A  66      16.060   4.409  12.470  1.00  0.97           H  
ATOM   1016 2HD  PRO A  66      16.378   3.248  11.094  1.00  0.97           H  
ATOM   1017  N   LEU A  67      12.013   5.549  11.730  1.00  0.91           N  
ATOM   1018  CA  LEU A  67      11.172   6.419  12.534  1.00  0.91           C  
ATOM   1019  C   LEU A  67       9.973   6.924  11.755  1.00  0.91           C  
ATOM   1020  O   LEU A  67      10.121   7.533  10.690  1.00  0.91           O  
ATOM   1021  CB  LEU A  67      11.993   7.587  13.032  1.00  0.91           C  
ATOM   1022  CG  LEU A  67      13.111   7.279  13.969  1.00  0.91           C  
ATOM   1023  CD1 LEU A  67      13.871   8.542  14.246  1.00  0.91           C  
ATOM   1024  CD2 LEU A  67      12.559   6.714  15.229  1.00  0.91           C  
ATOM   1025  H   LEU A  67      12.395   5.899  10.854  1.00  0.91           H  
ATOM   1026  HA  LEU A  67      10.814   5.853  13.388  1.00  0.91           H  
ATOM   1027 1HB  LEU A  67      12.457   8.033  12.171  1.00  0.91           H  
ATOM   1028 2HB  LEU A  67      11.364   8.298  13.459  1.00  0.91           H  
ATOM   1029  HG  LEU A  67      13.784   6.559  13.512  1.00  0.91           H  
ATOM   1030 1HD1 LEU A  67      14.699   8.326  14.925  1.00  0.91           H  
ATOM   1031 2HD1 LEU A  67      14.266   8.942  13.311  1.00  0.91           H  
ATOM   1032 3HD1 LEU A  67      13.208   9.275  14.707  1.00  0.91           H  
ATOM   1033 1HD2 LEU A  67      13.378   6.492  15.907  1.00  0.91           H  
ATOM   1034 2HD2 LEU A  67      11.898   7.426  15.698  1.00  0.91           H  
ATOM   1035 3HD2 LEU A  67      12.012   5.817  14.993  1.00  0.91           H  
ATOM   1036  N   VAL A  68       8.779   6.702  12.294  1.00  0.83           N  
ATOM   1037  CA  VAL A  68       7.569   7.090  11.576  1.00  0.83           C  
ATOM   1038  C   VAL A  68       6.635   7.943  12.437  1.00  0.83           C  
ATOM   1039  O   VAL A  68       6.456   7.680  13.631  1.00  0.83           O  
ATOM   1040  CB  VAL A  68       6.827   5.829  11.079  1.00  0.83           C  
ATOM   1041  CG1 VAL A  68       5.610   6.216  10.269  1.00  0.83           C  
ATOM   1042  CG2 VAL A  68       7.762   4.945  10.260  1.00  0.83           C  
ATOM   1043  H   VAL A  68       8.722   6.214  13.189  1.00  0.83           H  
ATOM   1044  HA  VAL A  68       7.848   7.681  10.715  1.00  0.83           H  
ATOM   1045  HB  VAL A  68       6.478   5.275  11.940  1.00  0.83           H  
ATOM   1046 1HG1 VAL A  68       5.096   5.311   9.961  1.00  0.83           H  
ATOM   1047 2HG1 VAL A  68       4.944   6.822  10.844  1.00  0.83           H  
ATOM   1048 3HG1 VAL A  68       5.924   6.775   9.392  1.00  0.83           H  
ATOM   1049 1HG2 VAL A  68       7.223   4.058   9.932  1.00  0.83           H  
ATOM   1050 2HG2 VAL A  68       8.108   5.491   9.402  1.00  0.83           H  
ATOM   1051 3HG2 VAL A  68       8.613   4.639  10.866  1.00  0.83           H  
ATOM   1052  N   LEU A  69       6.082   9.010  11.857  1.00  0.78           N  
ATOM   1053  CA  LEU A  69       5.133   9.814  12.624  1.00  0.78           C  
ATOM   1054  C   LEU A  69       3.911   8.981  12.963  1.00  0.78           C  
ATOM   1055  O   LEU A  69       3.417   8.217  12.137  1.00  0.78           O  
ATOM   1056  CB  LEU A  69       4.682  11.079  11.875  1.00  0.78           C  
ATOM   1057  CG  LEU A  69       5.699  12.186  11.718  1.00  0.78           C  
ATOM   1058  CD1 LEU A  69       5.119  13.289  10.821  1.00  0.78           C  
ATOM   1059  CD2 LEU A  69       6.006  12.732  13.107  1.00  0.78           C  
ATOM   1060  H   LEU A  69       6.266   9.210  10.872  1.00  0.78           H  
ATOM   1061  HA  LEU A  69       5.609  10.120  13.551  1.00  0.78           H  
ATOM   1062 1HB  LEU A  69       4.368  10.788  10.875  1.00  0.78           H  
ATOM   1063 2HB  LEU A  69       3.832  11.490  12.392  1.00  0.78           H  
ATOM   1064  HG  LEU A  69       6.609  11.795  11.254  1.00  0.78           H  
ATOM   1065 1HD1 LEU A  69       5.844  14.092  10.709  1.00  0.78           H  
ATOM   1066 2HD1 LEU A  69       4.887  12.879   9.850  1.00  0.78           H  
ATOM   1067 3HD1 LEU A  69       4.209  13.681  11.273  1.00  0.78           H  
ATOM   1068 1HD2 LEU A  69       6.734  13.528  13.044  1.00  0.78           H  
ATOM   1069 2HD2 LEU A  69       5.089  13.114  13.554  1.00  0.78           H  
ATOM   1070 3HD2 LEU A  69       6.389  11.932  13.723  1.00  0.78           H  
ATOM   1071  N   ALA A  70       3.394   9.148  14.166  1.00  0.76           N  
ATOM   1072  CA  ALA A  70       2.217   8.386  14.550  1.00  0.76           C  
ATOM   1073  C   ALA A  70       1.291   9.160  15.459  1.00  0.76           C  
ATOM   1074  O   ALA A  70       1.721  10.017  16.238  1.00  0.76           O  
ATOM   1075  CB  ALA A  70       2.643   7.116  15.257  1.00  0.76           C  
ATOM   1076  H   ALA A  70       3.857   9.773  14.822  1.00  0.76           H  
ATOM   1077  HA  ALA A  70       1.670   8.137  13.644  1.00  0.76           H  
ATOM   1078 1HB  ALA A  70       1.759   6.524  15.511  1.00  0.76           H  
ATOM   1079 2HB  ALA A  70       3.282   6.551  14.606  1.00  0.76           H  
ATOM   1080 3HB  ALA A  70       3.186   7.371  16.164  1.00  0.76           H  
ATOM   1081  N   CYS A  71       0.009   8.822  15.381  1.00  0.78           N  
ATOM   1082  CA  CYS A  71      -1.005   9.421  16.222  1.00  0.78           C  
ATOM   1083  C   CYS A  71      -1.575   8.430  17.213  1.00  0.78           C  
ATOM   1084  O   CYS A  71      -2.076   7.374  16.835  1.00  0.78           O  
ATOM   1085  CB  CYS A  71      -2.131   9.965  15.377  1.00  0.78           C  
ATOM   1086  SG  CYS A  71      -1.622  11.246  14.236  1.00  0.78           S  
ATOM   1087  H   CYS A  71      -0.267   8.110  14.709  1.00  0.78           H  
ATOM   1088  HA  CYS A  71      -0.556  10.244  16.767  1.00  0.78           H  
ATOM   1089 1HB  CYS A  71      -2.584   9.152  14.803  1.00  0.78           H  
ATOM   1090 2HB  CYS A  71      -2.897  10.378  16.026  1.00  0.78           H  
ATOM   1091  HG  CYS A  71      -1.368  12.164  15.169  1.00  0.78           H  
ATOM   1092  N   LYS A  72      -1.504   8.787  18.480  1.00  0.84           N  
ATOM   1093  CA  LYS A  72      -1.980   7.953  19.573  1.00  0.84           C  
ATOM   1094  C   LYS A  72      -2.940   8.705  20.467  1.00  0.84           C  
ATOM   1095  O   LYS A  72      -2.989   9.933  20.440  1.00  0.84           O  
ATOM   1096  CB  LYS A  72      -0.807   7.400  20.375  1.00  0.84           C  
ATOM   1097  CG  LYS A  72       0.046   6.406  19.605  1.00  0.84           C  
ATOM   1098  CD  LYS A  72       1.150   5.843  20.468  1.00  0.84           C  
ATOM   1099  CE  LYS A  72       1.903   4.741  19.746  1.00  0.84           C  
ATOM   1100  NZ  LYS A  72       3.036   4.240  20.555  1.00  0.84           N  
ATOM   1101  H   LYS A  72      -1.093   9.696  18.692  1.00  0.84           H  
ATOM   1102  HA  LYS A  72      -2.527   7.108  19.149  1.00  0.84           H  
ATOM   1103 1HB  LYS A  72      -0.169   8.221  20.701  1.00  0.84           H  
ATOM   1104 2HB  LYS A  72      -1.184   6.895  21.262  1.00  0.84           H  
ATOM   1105 1HG  LYS A  72      -0.582   5.587  19.234  1.00  0.84           H  
ATOM   1106 2HG  LYS A  72       0.498   6.904  18.747  1.00  0.84           H  
ATOM   1107 1HD  LYS A  72       1.860   6.634  20.723  1.00  0.84           H  
ATOM   1108 2HD  LYS A  72       0.730   5.442  21.388  1.00  0.84           H  
ATOM   1109 1HE  LYS A  72       1.215   3.917  19.553  1.00  0.84           H  
ATOM   1110 2HE  LYS A  72       2.283   5.113  18.793  1.00  0.84           H  
ATOM   1111 1HZ  LYS A  72       3.515   3.509  20.051  1.00  0.84           H  
ATOM   1112 2HZ  LYS A  72       3.685   5.021  20.693  1.00  0.84           H  
ATOM   1113 3HZ  LYS A  72       2.721   3.890  21.438  1.00  0.84           H  
ATOM   1114  N   ASP A  73      -3.748   7.986  21.236  1.00  0.92           N  
ATOM   1115  CA  ASP A  73      -4.627   8.686  22.160  1.00  0.92           C  
ATOM   1116  C   ASP A  73      -3.920   9.016  23.489  1.00  0.92           C  
ATOM   1117  O   ASP A  73      -3.832  10.170  23.914  1.00  0.92           O  
ATOM   1118  CB  ASP A  73      -5.934   7.901  22.357  1.00  0.92           C  
ATOM   1119  CG  ASP A  73      -5.782   6.437  22.826  1.00  0.92           C  
ATOM   1120  OD1 ASP A  73      -4.668   5.974  22.985  1.00  0.92           O  
ATOM   1121  OD2 ASP A  73      -6.790   5.801  23.009  1.00  0.92           O  
ATOM   1122  H   ASP A  73      -3.728   6.978  21.199  1.00  0.92           H  
ATOM   1123  HA  ASP A  73      -4.901   9.611  21.683  1.00  0.92           H  
ATOM   1124 1HB  ASP A  73      -6.546   8.434  23.087  1.00  0.92           H  
ATOM   1125 2HB  ASP A  73      -6.491   7.908  21.421  1.00  0.92           H  
ATOM   1126  N   VAL A  74      -3.367   7.987  24.116  1.00  1.00           N  
ATOM   1127  CA  VAL A  74      -2.604   8.052  25.370  1.00  1.00           C  
ATOM   1128  C   VAL A  74      -3.411   8.562  26.577  1.00  1.00           C  
ATOM   1129  O   VAL A  74      -3.659   7.821  27.527  1.00  1.00           O  
ATOM   1130  CB  VAL A  74      -1.339   8.937  25.175  1.00  1.00           C  
ATOM   1131  CG1 VAL A  74      -0.589   9.117  26.496  1.00  1.00           C  
ATOM   1132  CG2 VAL A  74      -0.451   8.293  24.126  1.00  1.00           C  
ATOM   1133  H   VAL A  74      -3.530   7.078  23.688  1.00  1.00           H  
ATOM   1134  HA  VAL A  74      -2.267   7.040  25.597  1.00  1.00           H  
ATOM   1135  HB  VAL A  74      -1.627   9.926  24.841  1.00  1.00           H  
ATOM   1136 1HG1 VAL A  74       0.286   9.743  26.328  1.00  1.00           H  
ATOM   1137 2HG1 VAL A  74      -1.224   9.590  27.236  1.00  1.00           H  
ATOM   1138 3HG1 VAL A  74      -0.273   8.143  26.866  1.00  1.00           H  
ATOM   1139 1HG2 VAL A  74       0.432   8.908  23.967  1.00  1.00           H  
ATOM   1140 2HG2 VAL A  74      -0.149   7.302  24.461  1.00  1.00           H  
ATOM   1141 3HG2 VAL A  74      -1.004   8.211  23.202  1.00  1.00           H  
ATOM   1142  N   GLY A  75      -3.788   9.837  26.549  1.00  1.04           N  
ATOM   1143  CA  GLY A  75      -4.513  10.486  27.643  1.00  1.04           C  
ATOM   1144  C   GLY A  75      -6.024  10.580  27.423  1.00  1.04           C  
ATOM   1145  O   GLY A  75      -6.717  11.293  28.147  1.00  1.04           O  
ATOM   1146  H   GLY A  75      -3.571  10.357  25.703  1.00  1.04           H  
ATOM   1147 1HA  GLY A  75      -4.318   9.944  28.568  1.00  1.04           H  
ATOM   1148 2HA  GLY A  75      -4.110  11.489  27.783  1.00  1.04           H  
ATOM   1149  N   GLY A  76      -6.533   9.910  26.386  1.00  1.03           N  
ATOM   1150  CA  GLY A  76      -7.954  10.014  26.016  1.00  1.03           C  
ATOM   1151  C   GLY A  76      -8.179  11.237  25.117  1.00  1.03           C  
ATOM   1152  O   GLY A  76      -9.305  11.590  24.762  1.00  1.03           O  
ATOM   1153  H   GLY A  76      -5.917   9.321  25.838  1.00  1.03           H  
ATOM   1154 1HA  GLY A  76      -8.261   9.108  25.492  1.00  1.03           H  
ATOM   1155 2HA  GLY A  76      -8.564  10.096  26.914  1.00  1.03           H  
ATOM   1156  N   LYS A  77      -7.069  11.874  24.798  1.00  0.98           N  
ATOM   1157  CA  LYS A  77      -6.905  13.061  23.980  1.00  0.98           C  
ATOM   1158  C   LYS A  77      -6.136  12.535  22.802  1.00  0.98           C  
ATOM   1159  O   LYS A  77      -6.042  11.323  22.686  1.00  0.98           O  
ATOM   1160  CB  LYS A  77      -6.130  14.145  24.728  1.00  0.98           C  
ATOM   1161  CG  LYS A  77      -6.764  14.557  26.058  1.00  0.98           C  
ATOM   1162  CD  LYS A  77      -8.118  15.226  25.859  1.00  0.98           C  
ATOM   1163  CE  LYS A  77      -8.697  15.705  27.187  1.00  0.98           C  
ATOM   1164  NZ  LYS A  77     -10.052  16.311  27.021  1.00  0.98           N  
ATOM   1165  H   LYS A  77      -6.221  11.473  25.164  1.00  0.98           H  
ATOM   1166  HA  LYS A  77      -7.872  13.434  23.641  1.00  0.98           H  
ATOM   1167 1HB  LYS A  77      -5.119  13.788  24.931  1.00  0.98           H  
ATOM   1168 2HB  LYS A  77      -6.046  15.033  24.105  1.00  0.98           H  
ATOM   1169 1HG  LYS A  77      -6.896  13.672  26.686  1.00  0.98           H  
ATOM   1170 2HG  LYS A  77      -6.101  15.248  26.575  1.00  0.98           H  
ATOM   1171 1HD  LYS A  77      -8.016  16.075  25.183  1.00  0.98           H  
ATOM   1172 2HD  LYS A  77      -8.810  14.507  25.411  1.00  0.98           H  
ATOM   1173 1HE  LYS A  77      -8.771  14.857  27.868  1.00  0.98           H  
ATOM   1174 2HE  LYS A  77      -8.029  16.448  27.620  1.00  0.98           H  
ATOM   1175 1HZ  LYS A  77     -10.401  16.613  27.920  1.00  0.98           H  
ATOM   1176 2HZ  LYS A  77      -9.993  17.106  26.399  1.00  0.98           H  
ATOM   1177 3HZ  LYS A  77     -10.681  15.622  26.630  1.00  0.98           H  
ATOM   1178  N   TRP A  78      -5.659  13.375  21.896  1.00  0.90           N  
ATOM   1179  CA  TRP A  78      -4.885  12.811  20.793  1.00  0.90           C  
ATOM   1180  C   TRP A  78      -3.511  13.471  20.782  1.00  0.90           C  
ATOM   1181  O   TRP A  78      -3.395  14.670  21.046  1.00  0.90           O  
ATOM   1182  CB  TRP A  78      -5.594  13.025  19.458  1.00  0.90           C  
ATOM   1183  CG  TRP A  78      -6.954  12.439  19.427  1.00  0.90           C  
ATOM   1184  CD1 TRP A  78      -7.303  11.140  19.573  1.00  0.90           C  
ATOM   1185  CD2 TRP A  78      -8.181  13.164  19.235  1.00  0.90           C  
ATOM   1186  NE1 TRP A  78      -8.669  11.007  19.487  1.00  0.90           N  
ATOM   1187  CE2 TRP A  78      -9.216  12.232  19.273  1.00  0.90           C  
ATOM   1188  CE3 TRP A  78      -8.483  14.518  19.038  1.00  0.90           C  
ATOM   1189  CZ2 TRP A  78     -10.536  12.599  19.115  1.00  0.90           C  
ATOM   1190  CZ3 TRP A  78      -9.811  14.887  18.881  1.00  0.90           C  
ATOM   1191  CH2 TRP A  78     -10.811  13.950  18.917  1.00  0.90           C  
ATOM   1192  H   TRP A  78      -5.783  14.371  21.986  1.00  0.90           H  
ATOM   1193  HA  TRP A  78      -4.744  11.746  20.947  1.00  0.90           H  
ATOM   1194 1HB  TRP A  78      -5.653  14.088  19.229  1.00  0.90           H  
ATOM   1195 2HB  TRP A  78      -5.015  12.548  18.670  1.00  0.90           H  
ATOM   1196  HD1 TRP A  78      -6.603  10.326  19.746  1.00  0.90           H  
ATOM   1197  HE1 TRP A  78      -9.196  10.149  19.575  1.00  0.90           H  
ATOM   1198  HE3 TRP A  78      -7.690  15.265  19.005  1.00  0.90           H  
ATOM   1199  HZ2 TRP A  78     -11.346  11.869  19.145  1.00  0.90           H  
ATOM   1200  HZ3 TRP A  78     -10.040  15.940  18.726  1.00  0.90           H  
ATOM   1201  HH2 TRP A  78     -11.845  14.271  18.790  1.00  0.90           H  
ATOM   1202  N   THR A  79      -2.480  12.698  20.447  1.00  0.82           N  
ATOM   1203  CA  THR A  79      -1.118  13.218  20.392  1.00  0.82           C  
ATOM   1204  C   THR A  79      -0.308  12.651  19.225  1.00  0.82           C  
ATOM   1205  O   THR A  79      -0.510  11.516  18.793  1.00  0.82           O  
ATOM   1206  CB  THR A  79      -0.392  12.908  21.723  1.00  0.82           C  
ATOM   1207  OG1 THR A  79       0.916  13.498  21.707  1.00  0.82           O  
ATOM   1208  CG2 THR A  79      -0.283  11.395  21.945  1.00  0.82           C  
ATOM   1209  H   THR A  79      -2.648  11.712  20.274  1.00  0.82           H  
ATOM   1210  HA  THR A  79      -1.168  14.300  20.266  1.00  0.82           H  
ATOM   1211  HB  THR A  79      -0.959  13.342  22.546  1.00  0.82           H  
ATOM   1212  HG1 THR A  79       1.420  13.159  20.953  1.00  0.82           H  
ATOM   1213 1HG2 THR A  79       0.224  11.204  22.888  1.00  0.82           H  
ATOM   1214 2HG2 THR A  79      -1.280  10.960  21.979  1.00  0.82           H  
ATOM   1215 3HG2 THR A  79       0.283  10.946  21.129  1.00  0.82           H  
ATOM   1216  N   LEU A  80       0.618  13.469  18.724  1.00  0.77           N  
ATOM   1217  CA  LEU A  80       1.518  13.112  17.626  1.00  0.77           C  
ATOM   1218  C   LEU A  80       2.917  12.899  18.153  1.00  0.77           C  
ATOM   1219  O   LEU A  80       3.388  13.675  18.985  1.00  0.77           O  
ATOM   1220  CB  LEU A  80       1.605  14.221  16.569  1.00  0.77           C  
ATOM   1221  CG  LEU A  80       2.436  13.952  15.283  1.00  0.77           C  
ATOM   1222  CD1 LEU A  80       1.728  12.925  14.397  1.00  0.77           C  
ATOM   1223  CD2 LEU A  80       2.616  15.246  14.566  1.00  0.77           C  
ATOM   1224  H   LEU A  80       0.709  14.387  19.137  1.00  0.77           H  
ATOM   1225  HA  LEU A  80       1.166  12.195  17.163  1.00  0.77           H  
ATOM   1226 1HB  LEU A  80       0.635  14.450  16.230  1.00  0.77           H  
ATOM   1227 2HB  LEU A  80       2.022  15.109  17.040  1.00  0.77           H  
ATOM   1228  HG  LEU A  80       3.413  13.546  15.544  1.00  0.77           H  
ATOM   1229 1HD1 LEU A  80       2.313  12.750  13.508  1.00  0.77           H  
ATOM   1230 2HD1 LEU A  80       1.612  12.009  14.932  1.00  0.77           H  
ATOM   1231 3HD1 LEU A  80       0.758  13.301  14.114  1.00  0.77           H  
ATOM   1232 1HD2 LEU A  80       3.193  15.080  13.663  1.00  0.77           H  
ATOM   1233 2HD2 LEU A  80       1.653  15.663  14.313  1.00  0.77           H  
ATOM   1234 3HD2 LEU A  80       3.143  15.938  15.216  1.00  0.77           H  
ATOM   1235  N   GLY A  81       3.581  11.867  17.672  1.00  0.75           N  
ATOM   1236  CA  GLY A  81       4.969  11.655  18.044  1.00  0.75           C  
ATOM   1237  C   GLY A  81       5.671  10.822  16.997  1.00  0.75           C  
ATOM   1238  O   GLY A  81       5.130  10.589  15.915  1.00  0.75           O  
ATOM   1239  H   GLY A  81       3.102  11.225  17.038  1.00  0.75           H  
ATOM   1240 1HA  GLY A  81       5.476  12.615  18.154  1.00  0.75           H  
ATOM   1241 2HA  GLY A  81       5.018  11.153  19.009  1.00  0.75           H  
ATOM   1242  N   ILE A  82       6.887  10.406  17.307  1.00  0.79           N  
ATOM   1243  CA  ILE A  82       7.678   9.606  16.382  1.00  0.79           C  
ATOM   1244  C   ILE A  82       7.957   8.239  17.003  1.00  0.79           C  
ATOM   1245  O   ILE A  82       8.455   8.162  18.128  1.00  0.79           O  
ATOM   1246  CB  ILE A  82       9.021  10.274  16.061  1.00  0.79           C  
ATOM   1247  CG1 ILE A  82       8.878  11.647  15.440  1.00  0.79           C  
ATOM   1248  CG2 ILE A  82       9.747   9.436  15.122  1.00  0.79           C  
ATOM   1249  CD1 ILE A  82      10.218  12.346  15.314  1.00  0.79           C  
ATOM   1250  H   ILE A  82       7.276  10.651  18.210  1.00  0.79           H  
ATOM   1251  HA  ILE A  82       7.118   9.457  15.460  1.00  0.79           H  
ATOM   1252  HB  ILE A  82       9.596  10.371  16.953  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  82       8.455  11.554  14.452  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  82       8.224  12.262  16.057  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  82      10.709   9.901  14.920  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  82       9.898   8.458  15.553  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  82       9.176   9.341  14.197  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  82      10.090  13.318  14.874  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  82      10.673  12.453  16.287  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  82      10.871  11.749  14.689  1.00  0.79           H  
ATOM   1261  N   GLU A  83       7.639   7.170  16.280  1.00  0.88           N  
ATOM   1262  CA  GLU A  83       7.844   5.823  16.802  1.00  0.88           C  
ATOM   1263  C   GLU A  83       8.850   5.036  15.991  1.00  0.88           C  
ATOM   1264  O   GLU A  83       8.961   5.215  14.777  1.00  0.88           O  
ATOM   1265  CB  GLU A  83       6.531   5.060  16.776  1.00  0.88           C  
ATOM   1266  CG  GLU A  83       5.412   5.646  17.628  1.00  0.88           C  
ATOM   1267  CD  GLU A  83       5.563   5.390  19.100  1.00  0.88           C  
ATOM   1268  OE1 GLU A  83       6.263   4.482  19.463  1.00  0.88           O  
ATOM   1269  OE2 GLU A  83       4.916   6.067  19.873  1.00  0.88           O  
ATOM   1270  H   GLU A  83       7.225   7.300  15.355  1.00  0.88           H  
ATOM   1271  HA  GLU A  83       8.207   5.893  17.827  1.00  0.88           H  
ATOM   1272 1HB  GLU A  83       6.184   5.033  15.775  1.00  0.88           H  
ATOM   1273 2HB  GLU A  83       6.699   4.030  17.092  1.00  0.88           H  
ATOM   1274 1HG  GLU A  83       5.375   6.724  17.463  1.00  0.88           H  
ATOM   1275 2HG  GLU A  83       4.466   5.229  17.286  1.00  0.88           H  
ATOM   1276  N   ARG A  84       9.562   4.126  16.653  1.00  1.04           N  
ATOM   1277  CA  ARG A  84      10.472   3.253  15.926  1.00  1.04           C  
ATOM   1278  C   ARG A  84       9.754   2.072  15.304  1.00  1.04           C  
ATOM   1279  O   ARG A  84       8.915   1.433  15.945  1.00  1.04           O  
ATOM   1280  CB  ARG A  84      11.615   2.768  16.799  1.00  1.04           C  
ATOM   1281  CG  ARG A  84      12.627   3.836  17.149  1.00  1.04           C  
ATOM   1282  CD  ARG A  84      13.718   3.348  18.014  1.00  1.04           C  
ATOM   1283  NE  ARG A  84      14.725   4.387  18.252  1.00  1.04           N  
ATOM   1284  CZ  ARG A  84      15.848   4.223  18.967  1.00  1.04           C  
ATOM   1285  NH1 ARG A  84      16.129   3.071  19.545  1.00  1.04           N  
ATOM   1286  NH2 ARG A  84      16.661   5.244  19.064  1.00  1.04           N  
ATOM   1287  H   ARG A  84       9.449   4.027  17.653  1.00  1.04           H  
ATOM   1288  HA  ARG A  84      10.907   3.833  15.132  1.00  1.04           H  
ATOM   1289 1HB  ARG A  84      11.221   2.357  17.726  1.00  1.04           H  
ATOM   1290 2HB  ARG A  84      12.146   1.967  16.280  1.00  1.04           H  
ATOM   1291 1HG  ARG A  84      13.097   4.146  16.222  1.00  1.04           H  
ATOM   1292 2HG  ARG A  84      12.137   4.688  17.623  1.00  1.04           H  
ATOM   1293 1HD  ARG A  84      13.315   3.037  18.976  1.00  1.04           H  
ATOM   1294 2HD  ARG A  84      14.209   2.503  17.533  1.00  1.04           H  
ATOM   1295  HE  ARG A  84      14.592   5.328  17.839  1.00  1.04           H  
ATOM   1296 1HH1 ARG A  84      15.491   2.293  19.457  1.00  1.04           H  
ATOM   1297 2HH1 ARG A  84      16.981   2.969  20.077  1.00  1.04           H  
ATOM   1298 1HH2 ARG A  84      16.389   6.110  18.578  1.00  1.04           H  
ATOM   1299 2HH2 ARG A  84      17.518   5.180  19.584  1.00  1.04           H  
ATOM   1300  N   VAL A  85      10.095   1.783  14.056  1.00  1.27           N  
ATOM   1301  CA  VAL A  85       9.493   0.663  13.353  1.00  1.27           C  
ATOM   1302  C   VAL A  85      10.535  -0.309  12.804  1.00  1.27           C  
ATOM   1303  O   VAL A  85      11.123  -0.074  11.743  1.00  1.27           O  
ATOM   1304  CB  VAL A  85       8.625   1.190  12.192  1.00  1.27           C  
ATOM   1305  CG1 VAL A  85       7.986   0.015  11.478  1.00  1.27           C  
ATOM   1306  CG2 VAL A  85       7.550   2.172  12.731  1.00  1.27           C  
ATOM   1307  H   VAL A  85      10.790   2.372  13.599  1.00  1.27           H  
ATOM   1308  HA  VAL A  85       8.854   0.120  14.049  1.00  1.27           H  
ATOM   1309  HB  VAL A  85       9.261   1.706  11.472  1.00  1.27           H  
ATOM   1310 1HG1 VAL A  85       7.388   0.373  10.641  1.00  1.27           H  
ATOM   1311 2HG1 VAL A  85       8.766  -0.652  11.110  1.00  1.27           H  
ATOM   1312 3HG1 VAL A  85       7.350  -0.532  12.173  1.00  1.27           H  
ATOM   1313 1HG2 VAL A  85       6.943   2.534  11.906  1.00  1.27           H  
ATOM   1314 2HG2 VAL A  85       6.912   1.655  13.448  1.00  1.27           H  
ATOM   1315 3HG2 VAL A  85       8.029   3.022  13.221  1.00  1.27           H  
ATOM   1316  N   ASP A  86      10.709  -1.427  13.503  1.00  1.55           N  
ATOM   1317  CA  ASP A  86      11.682  -2.465  13.154  1.00  1.55           C  
ATOM   1318  C   ASP A  86      13.035  -1.839  12.766  1.00  1.55           C  
ATOM   1319  O   ASP A  86      13.554  -0.991  13.497  1.00  1.55           O  
ATOM   1320  CB  ASP A  86      11.116  -3.334  12.021  1.00  1.55           C  
ATOM   1321  CG  ASP A  86       9.817  -4.048  12.420  1.00  1.55           C  
ATOM   1322  OD1 ASP A  86       9.709  -4.471  13.547  1.00  1.55           O  
ATOM   1323  OD2 ASP A  86       8.941  -4.145  11.592  1.00  1.55           O  
ATOM   1324  H   ASP A  86      10.162  -1.545  14.347  1.00  1.55           H  
ATOM   1325  HA  ASP A  86      11.839  -3.100  14.023  1.00  1.55           H  
ATOM   1326 1HB  ASP A  86      10.935  -2.726  11.137  1.00  1.55           H  
ATOM   1327 2HB  ASP A  86      11.837  -4.107  11.758  1.00  1.55           H  
ATOM   1328  N   LYS A  87      13.600  -2.252  11.628  1.00  1.83           N  
ATOM   1329  CA  LYS A  87      14.815  -1.650  11.087  1.00  1.83           C  
ATOM   1330  C   LYS A  87      14.834  -1.818   9.572  1.00  1.83           C  
ATOM   1331  O   LYS A  87      14.657  -2.926   9.070  1.00  1.83           O  
ATOM   1332  CB  LYS A  87      16.069  -2.274  11.700  1.00  1.83           C  
ATOM   1333  CG  LYS A  87      17.376  -1.621  11.242  1.00  1.83           C  
ATOM   1334  CD  LYS A  87      18.586  -2.202  11.966  1.00  1.83           C  
ATOM   1335  CE  LYS A  87      19.881  -1.560  11.480  1.00  1.83           C  
ATOM   1336  NZ  LYS A  87      21.073  -2.121  12.173  1.00  1.83           N  
ATOM   1337  H   LYS A  87      13.154  -2.977  11.092  1.00  1.83           H  
ATOM   1338  HA  LYS A  87      14.809  -0.586  11.313  1.00  1.83           H  
ATOM   1339 1HB  LYS A  87      16.021  -2.196  12.788  1.00  1.83           H  
ATOM   1340 2HB  LYS A  87      16.115  -3.332  11.445  1.00  1.83           H  
ATOM   1341 1HG  LYS A  87      17.501  -1.777  10.170  1.00  1.83           H  
ATOM   1342 2HG  LYS A  87      17.329  -0.548  11.431  1.00  1.83           H  
ATOM   1343 1HD  LYS A  87      18.485  -2.033  13.039  1.00  1.83           H  
ATOM   1344 2HD  LYS A  87      18.635  -3.276  11.788  1.00  1.83           H  
ATOM   1345 1HE  LYS A  87      19.983  -1.730  10.409  1.00  1.83           H  
ATOM   1346 2HE  LYS A  87      19.839  -0.487  11.665  1.00  1.83           H  
ATOM   1347 1HZ  LYS A  87      21.908  -1.672  11.824  1.00  1.83           H  
ATOM   1348 2HZ  LYS A  87      20.993  -1.958  13.167  1.00  1.83           H  
ATOM   1349 3HZ  LYS A  87      21.129  -3.114  11.998  1.00  1.83           H  
ATOM   1350  N   GLY A  88      15.034  -0.722   8.833  1.00  2.03           N  
ATOM   1351  CA  GLY A  88      15.077  -0.789   7.366  1.00  2.03           C  
ATOM   1352  C   GLY A  88      13.673  -0.930   6.766  1.00  2.03           C  
ATOM   1353  O   GLY A  88      13.506  -1.283   5.598  1.00  2.03           O  
ATOM   1354  H   GLY A  88      15.169   0.167   9.295  1.00  2.03           H  
ATOM   1355 1HA  GLY A  88      15.553   0.111   6.975  1.00  2.03           H  
ATOM   1356 2HA  GLY A  88      15.692  -1.634   7.060  1.00  2.03           H  
ATOM   1357  N   ASN A  89      12.665  -0.671   7.587  1.00  2.11           N  
ATOM   1358  CA  ASN A  89      11.272  -0.825   7.205  1.00  2.11           C  
ATOM   1359  C   ASN A  89      10.774   0.090   6.113  1.00  2.11           C  
ATOM   1360  O   ASN A  89      10.958   1.308   6.151  1.00  2.11           O  
ATOM   1361  CB  ASN A  89      10.379  -0.655   8.419  1.00  2.11           C  
ATOM   1362  CG  ASN A  89       8.883  -0.871   8.119  1.00  2.11           C  
ATOM   1363  OD1 ASN A  89       8.172   0.083   7.766  1.00  2.11           O  
ATOM   1364  ND2 ASN A  89       8.413  -2.088   8.250  1.00  2.11           N  
ATOM   1365  H   ASN A  89      12.880  -0.376   8.525  1.00  2.11           H  
ATOM   1366  HA  ASN A  89      11.146  -1.844   6.836  1.00  2.11           H  
ATOM   1367 1HB  ASN A  89      10.684  -1.359   9.191  1.00  2.11           H  
ATOM   1368 2HB  ASN A  89      10.511   0.346   8.833  1.00  2.11           H  
ATOM   1369 1HD2 ASN A  89       7.449  -2.274   8.063  1.00  2.11           H  
ATOM   1370 2HD2 ASN A  89       9.016  -2.835   8.531  1.00  2.11           H  
ATOM   1371  N   THR A  90      10.079  -0.527   5.172  1.00  2.06           N  
ATOM   1372  CA  THR A  90       9.384   0.162   4.112  1.00  2.06           C  
ATOM   1373  C   THR A  90       7.902   0.024   4.448  1.00  2.06           C  
ATOM   1374  O   THR A  90       7.438  -1.107   4.586  1.00  2.06           O  
ATOM   1375  CB  THR A  90       9.651  -0.462   2.738  1.00  2.06           C  
ATOM   1376  OG1 THR A  90      11.053  -0.393   2.431  1.00  2.06           O  
ATOM   1377  CG2 THR A  90       8.852   0.281   1.685  1.00  2.06           C  
ATOM   1378  H   THR A  90      10.020  -1.533   5.212  1.00  2.06           H  
ATOM   1379  HA  THR A  90       9.710   1.193   4.075  1.00  2.06           H  
ATOM   1380  HB  THR A  90       9.344  -1.507   2.748  1.00  2.06           H  
ATOM   1381  HG1 THR A  90      11.556  -0.916   3.069  1.00  2.06           H  
ATOM   1382 1HG2 THR A  90       9.031  -0.160   0.707  1.00  2.06           H  
ATOM   1383 2HG2 THR A  90       7.785   0.221   1.920  1.00  2.06           H  
ATOM   1384 3HG2 THR A  90       9.158   1.312   1.677  1.00  2.06           H  
ATOM   1385  N   PRO A  91       7.151   1.112   4.647  1.00  1.91           N  
ATOM   1386  CA  PRO A  91       5.744   1.093   4.973  1.00  1.91           C  
ATOM   1387  C   PRO A  91       4.922   0.291   3.979  1.00  1.91           C  
ATOM   1388  O   PRO A  91       5.165   0.310   2.773  1.00  1.91           O  
ATOM   1389  CB  PRO A  91       5.390   2.565   4.958  1.00  1.91           C  
ATOM   1390  CG  PRO A  91       6.661   3.262   5.321  1.00  1.91           C  
ATOM   1391  CD  PRO A  91       7.748   2.451   4.668  1.00  1.91           C  
ATOM   1392  HA  PRO A  91       5.629   0.678   5.985  1.00  1.91           H  
ATOM   1393 1HB  PRO A  91       4.989   2.856   3.975  1.00  1.91           H  
ATOM   1394 2HB  PRO A  91       4.623   2.741   5.683  1.00  1.91           H  
ATOM   1395 1HG  PRO A  91       6.625   4.304   4.994  1.00  1.91           H  
ATOM   1396 2HG  PRO A  91       6.768   3.287   6.416  1.00  1.91           H  
ATOM   1397 1HD  PRO A  91       7.959   2.791   3.664  1.00  1.91           H  
ATOM   1398 2HD  PRO A  91       8.625   2.496   5.335  1.00  1.91           H  
ATOM   1399  N   ARG A  92       3.950  -0.425   4.518  1.00  1.71           N  
ATOM   1400  CA  ARG A  92       3.056  -1.309   3.779  1.00  1.71           C  
ATOM   1401  C   ARG A  92       1.601  -1.064   4.155  1.00  1.71           C  
ATOM   1402  O   ARG A  92       1.316  -0.441   5.170  1.00  1.71           O  
ATOM   1403  CB  ARG A  92       3.403  -2.764   4.068  1.00  1.71           C  
ATOM   1404  CG  ARG A  92       4.814  -3.168   3.671  1.00  1.71           C  
ATOM   1405  CD  ARG A  92       5.084  -4.609   3.911  1.00  1.71           C  
ATOM   1406  NE  ARG A  92       6.452  -4.958   3.562  1.00  1.71           N  
ATOM   1407  CZ  ARG A  92       6.976  -6.198   3.637  1.00  1.71           C  
ATOM   1408  NH1 ARG A  92       6.238  -7.206   4.047  1.00  1.71           N  
ATOM   1409  NH2 ARG A  92       8.236  -6.400   3.296  1.00  1.71           N  
ATOM   1410  H   ARG A  92       3.834  -0.368   5.516  1.00  1.71           H  
ATOM   1411  HA  ARG A  92       3.181  -1.118   2.712  1.00  1.71           H  
ATOM   1412 1HB  ARG A  92       3.293  -2.956   5.133  1.00  1.71           H  
ATOM   1413 2HB  ARG A  92       2.710  -3.423   3.545  1.00  1.71           H  
ATOM   1414 1HG  ARG A  92       4.982  -2.945   2.617  1.00  1.71           H  
ATOM   1415 2HG  ARG A  92       5.520  -2.607   4.270  1.00  1.71           H  
ATOM   1416 1HD  ARG A  92       4.930  -4.839   4.964  1.00  1.71           H  
ATOM   1417 2HD  ARG A  92       4.410  -5.215   3.305  1.00  1.71           H  
ATOM   1418  HE  ARG A  92       7.056  -4.209   3.244  1.00  1.71           H  
ATOM   1419 1HH1 ARG A  92       5.272  -7.054   4.308  1.00  1.71           H  
ATOM   1420 2HH1 ARG A  92       6.635  -8.133   4.101  1.00  1.71           H  
ATOM   1421 1HH2 ARG A  92       8.803  -5.626   2.980  1.00  1.71           H  
ATOM   1422 2HH2 ARG A  92       8.631  -7.327   3.351  1.00  1.71           H  
ATOM   1423  N   ARG A  93       0.672  -1.645   3.391  1.00  1.49           N  
ATOM   1424  CA  ARG A  93      -0.774  -1.556   3.684  1.00  1.49           C  
ATOM   1425  C   ARG A  93      -1.093  -2.184   5.049  1.00  1.49           C  
ATOM   1426  O   ARG A  93      -2.118  -1.897   5.671  1.00  1.49           O  
ATOM   1427  CB  ARG A  93      -1.612  -2.354   2.686  1.00  1.49           C  
ATOM   1428  CG  ARG A  93      -1.472  -3.876   2.880  1.00  1.49           C  
ATOM   1429  CD  ARG A  93      -2.176  -4.714   1.902  1.00  1.49           C  
ATOM   1430  NE  ARG A  93      -2.000  -6.123   2.259  1.00  1.49           N  
ATOM   1431  CZ  ARG A  93      -2.415  -7.174   1.525  1.00  1.49           C  
ATOM   1432  NH1 ARG A  93      -3.020  -6.982   0.369  1.00  1.49           N  
ATOM   1433  NH2 ARG A  93      -2.214  -8.402   1.968  1.00  1.49           N  
ATOM   1434  H   ARG A  93       0.968  -2.155   2.575  1.00  1.49           H  
ATOM   1435  HA  ARG A  93      -1.077  -0.506   3.686  1.00  1.49           H  
ATOM   1436 1HB  ARG A  93      -2.664  -2.098   2.806  1.00  1.49           H  
ATOM   1437 2HB  ARG A  93      -1.324  -2.103   1.669  1.00  1.49           H  
ATOM   1438 1HG  ARG A  93      -0.421  -4.164   2.877  1.00  1.49           H  
ATOM   1439 2HG  ARG A  93      -1.912  -4.142   3.839  1.00  1.49           H  
ATOM   1440 1HD  ARG A  93      -3.241  -4.486   1.914  1.00  1.49           H  
ATOM   1441 2HD  ARG A  93      -1.773  -4.555   0.906  1.00  1.49           H  
ATOM   1442  HE  ARG A  93      -1.543  -6.315   3.180  1.00  1.49           H  
ATOM   1443 1HH1 ARG A  93      -3.176  -6.043   0.028  1.00  1.49           H  
ATOM   1444 2HH1 ARG A  93      -3.329  -7.774  -0.176  1.00  1.49           H  
ATOM   1445 1HH2 ARG A  93      -1.747  -8.546   2.859  1.00  1.49           H  
ATOM   1446 2HH2 ARG A  93      -2.523  -9.191   1.425  1.00  1.49           H  
ATOM   1447  N   ASP A  94      -0.192  -3.045   5.515  1.00  1.28           N  
ATOM   1448  CA  ASP A  94      -0.348  -3.799   6.741  1.00  1.28           C  
ATOM   1449  C   ASP A  94      -0.002  -2.946   7.966  1.00  1.28           C  
ATOM   1450  O   ASP A  94      -0.189  -3.381   9.102  1.00  1.28           O  
ATOM   1451  CB  ASP A  94       0.568  -5.022   6.680  1.00  1.28           C  
ATOM   1452  CG  ASP A  94       0.174  -6.025   5.555  1.00  1.28           C  
ATOM   1453  OD1 ASP A  94      -0.973  -6.065   5.141  1.00  1.28           O  
ATOM   1454  OD2 ASP A  94       1.047  -6.724   5.114  1.00  1.28           O  
ATOM   1455  H   ASP A  94       0.635  -3.200   4.965  1.00  1.28           H  
ATOM   1456  HA  ASP A  94      -1.385  -4.123   6.824  1.00  1.28           H  
ATOM   1457 1HB  ASP A  94       1.593  -4.693   6.517  1.00  1.28           H  
ATOM   1458 2HB  ASP A  94       0.541  -5.541   7.639  1.00  1.28           H  
ATOM   1459  N   VAL A  95       0.520  -1.740   7.729  1.00  1.09           N  
ATOM   1460  CA  VAL A  95       0.871  -0.803   8.786  1.00  1.09           C  
ATOM   1461  C   VAL A  95      -0.396  -0.177   9.365  1.00  1.09           C  
ATOM   1462  O   VAL A  95      -1.266   0.297   8.623  1.00  1.09           O  
ATOM   1463  CB  VAL A  95       1.824   0.281   8.253  1.00  1.09           C  
ATOM   1464  CG1 VAL A  95       2.064   1.317   9.317  1.00  1.09           C  
ATOM   1465  CG2 VAL A  95       3.138  -0.356   7.854  1.00  1.09           C  
ATOM   1466  H   VAL A  95       0.661  -1.428   6.771  1.00  1.09           H  
ATOM   1467  HA  VAL A  95       1.380  -1.348   9.583  1.00  1.09           H  
ATOM   1468  HB  VAL A  95       1.368   0.767   7.397  1.00  1.09           H  
ATOM   1469 1HG1 VAL A  95       2.731   2.089   8.951  1.00  1.09           H  
ATOM   1470 2HG1 VAL A  95       1.108   1.754   9.577  1.00  1.09           H  
ATOM   1471 3HG1 VAL A  95       2.507   0.846  10.196  1.00  1.09           H  
ATOM   1472 1HG2 VAL A  95       3.805   0.414   7.476  1.00  1.09           H  
ATOM   1473 2HG2 VAL A  95       3.587  -0.835   8.724  1.00  1.09           H  
ATOM   1474 3HG2 VAL A  95       2.953  -1.102   7.090  1.00  1.09           H  
ATOM   1475  N   GLU A  96      -0.457  -0.151  10.696  1.00  0.93           N  
ATOM   1476  CA  GLU A  96      -1.594   0.336  11.471  1.00  0.93           C  
ATOM   1477  C   GLU A  96      -2.013   1.749  11.123  1.00  0.93           C  
ATOM   1478  O   GLU A  96      -1.180   2.605  10.818  1.00  0.93           O  
ATOM   1479  CB  GLU A  96      -1.272   0.339  12.972  1.00  0.93           C  
ATOM   1480  CG  GLU A  96      -0.953  -1.020  13.578  1.00  0.93           C  
ATOM   1481  CD  GLU A  96       0.515  -1.349  13.492  1.00  0.93           C  
ATOM   1482  OE1 GLU A  96       1.228  -0.555  12.935  1.00  0.93           O  
ATOM   1483  OE2 GLU A  96       0.920  -2.372  13.990  1.00  0.93           O  
ATOM   1484  H   GLU A  96       0.324  -0.548  11.198  1.00  0.93           H  
ATOM   1485  HA  GLU A  96      -2.441  -0.326  11.282  1.00  0.93           H  
ATOM   1486 1HB  GLU A  96      -0.426   0.993  13.160  1.00  0.93           H  
ATOM   1487 2HB  GLU A  96      -2.120   0.754  13.521  1.00  0.93           H  
ATOM   1488 1HG  GLU A  96      -1.258  -1.022  14.625  1.00  0.93           H  
ATOM   1489 2HG  GLU A  96      -1.526  -1.786  13.055  1.00  0.93           H  
ATOM   1490  N   ASP A  97      -3.315   2.006  11.283  1.00  0.81           N  
ATOM   1491  CA  ASP A  97      -3.930   3.310  11.029  1.00  0.81           C  
ATOM   1492  C   ASP A  97      -3.270   4.433  11.828  1.00  0.81           C  
ATOM   1493  O   ASP A  97      -3.283   5.583  11.401  1.00  0.81           O  
ATOM   1494  CB  ASP A  97      -5.425   3.265  11.364  1.00  0.81           C  
ATOM   1495  CG  ASP A  97      -6.271   2.466  10.366  1.00  0.81           C  
ATOM   1496  OD1 ASP A  97      -5.784   2.158   9.304  1.00  0.81           O  
ATOM   1497  OD2 ASP A  97      -7.393   2.164  10.686  1.00  0.81           O  
ATOM   1498  H   ASP A  97      -3.917   1.242  11.558  1.00  0.81           H  
ATOM   1499  HA  ASP A  97      -3.820   3.537   9.973  1.00  0.81           H  
ATOM   1500 1HB  ASP A  97      -5.562   2.841  12.359  1.00  0.81           H  
ATOM   1501 2HB  ASP A  97      -5.811   4.284  11.392  1.00  0.81           H  
ATOM   1502  N   GLU A  98      -2.648   4.097  12.956  1.00  0.72           N  
ATOM   1503  CA  GLU A  98      -1.976   5.066  13.821  1.00  0.72           C  
ATOM   1504  C   GLU A  98      -0.830   5.760  13.072  1.00  0.72           C  
ATOM   1505  O   GLU A  98      -0.438   6.875  13.412  1.00  0.72           O  
ATOM   1506  CB  GLU A  98      -1.419   4.360  15.061  1.00  0.72           C  
ATOM   1507  CG  GLU A  98      -2.479   3.800  16.005  1.00  0.72           C  
ATOM   1508  CD  GLU A  98      -1.894   3.037  17.199  1.00  0.72           C  
ATOM   1509  OE1 GLU A  98      -0.690   2.934  17.297  1.00  0.72           O  
ATOM   1510  OE2 GLU A  98      -2.663   2.548  17.999  1.00  0.72           O  
ATOM   1511  H   GLU A  98      -2.652   3.126  13.230  1.00  0.72           H  
ATOM   1512  HA  GLU A  98      -2.690   5.827  14.134  1.00  0.72           H  
ATOM   1513 1HB  GLU A  98      -0.772   3.537  14.748  1.00  0.72           H  
ATOM   1514 2HB  GLU A  98      -0.806   5.063  15.630  1.00  0.72           H  
ATOM   1515 1HG  GLU A  98      -3.081   4.632  16.380  1.00  0.72           H  
ATOM   1516 2HG  GLU A  98      -3.134   3.138  15.439  1.00  0.72           H  
ATOM   1517  N   PHE A  99      -0.274   5.085  12.065  1.00  0.68           N  
ATOM   1518  CA  PHE A  99       0.840   5.605  11.282  1.00  0.68           C  
ATOM   1519  C   PHE A  99       0.422   6.160   9.928  1.00  0.68           C  
ATOM   1520  O   PHE A  99       1.274   6.575   9.137  1.00  0.68           O  
ATOM   1521  CB  PHE A  99       1.811   4.488  10.986  1.00  0.68           C  
ATOM   1522  CG  PHE A  99       2.550   3.923  12.125  1.00  0.68           C  
ATOM   1523  CD1 PHE A  99       2.219   2.706  12.668  1.00  0.68           C  
ATOM   1524  CD2 PHE A  99       3.607   4.596  12.630  1.00  0.68           C  
ATOM   1525  CE1 PHE A  99       2.959   2.188  13.712  1.00  0.68           C  
ATOM   1526  CE2 PHE A  99       4.350   4.104  13.644  1.00  0.68           C  
ATOM   1527  CZ  PHE A  99       4.037   2.894  14.202  1.00  0.68           C  
ATOM   1528  H   PHE A  99      -0.648   4.174  11.799  1.00  0.68           H  
ATOM   1529  HA  PHE A  99       1.333   6.397  11.849  1.00  0.68           H  
ATOM   1530 1HB  PHE A  99       1.245   3.700  10.541  1.00  0.68           H  
ATOM   1531 2HB  PHE A  99       2.531   4.824  10.248  1.00  0.68           H  
ATOM   1532  HD1 PHE A  99       1.369   2.148  12.262  1.00  0.68           H  
ATOM   1533  HD2 PHE A  99       3.855   5.551  12.209  1.00  0.68           H  
ATOM   1534  HE1 PHE A  99       2.686   1.216  14.136  1.00  0.68           H  
ATOM   1535  HE2 PHE A  99       5.185   4.680  13.997  1.00  0.68           H  
ATOM   1536  HZ  PHE A  99       4.635   2.494  15.022  1.00  0.68           H  
ATOM   1537  N   ARG A 100      -0.872   6.131   9.627  1.00  0.67           N  
ATOM   1538  CA  ARG A 100      -1.314   6.568   8.316  1.00  0.67           C  
ATOM   1539  C   ARG A 100      -1.971   7.935   8.427  1.00  0.67           C  
ATOM   1540  O   ARG A 100      -2.724   8.203   9.373  1.00  0.67           O  
ATOM   1541  CB  ARG A 100      -2.332   5.597   7.724  1.00  0.67           C  
ATOM   1542  CG  ARG A 100      -1.925   4.141   7.433  1.00  0.67           C  
ATOM   1543  CD  ARG A 100      -3.145   3.457   6.885  1.00  0.67           C  
ATOM   1544  NE  ARG A 100      -3.025   2.028   6.589  1.00  0.67           N  
ATOM   1545  CZ  ARG A 100      -3.929   1.412   5.776  1.00  0.67           C  
ATOM   1546  NH1 ARG A 100      -4.884   2.134   5.231  1.00  0.67           N  
ATOM   1547  NH2 ARG A 100      -3.894   0.124   5.506  1.00  0.67           N  
ATOM   1548  H   ARG A 100      -1.567   5.828  10.308  1.00  0.67           H  
ATOM   1549  HA  ARG A 100      -0.456   6.646   7.648  1.00  0.67           H  
ATOM   1550 1HB  ARG A 100      -3.157   5.521   8.414  1.00  0.67           H  
ATOM   1551 2HB  ARG A 100      -2.726   6.019   6.798  1.00  0.67           H  
ATOM   1552 1HG  ARG A 100      -1.129   4.112   6.693  1.00  0.67           H  
ATOM   1553 2HG  ARG A 100      -1.607   3.635   8.351  1.00  0.67           H  
ATOM   1554 1HD  ARG A 100      -3.951   3.568   7.611  1.00  0.67           H  
ATOM   1555 2HD  ARG A 100      -3.441   3.961   5.970  1.00  0.67           H  
ATOM   1556  HE  ARG A 100      -2.292   1.457   7.067  1.00  0.67           H  
ATOM   1557 1HH1 ARG A 100      -4.938   3.123   5.419  1.00  0.67           H  
ATOM   1558 2HH1 ARG A 100      -5.560   1.693   4.631  1.00  0.67           H  
ATOM   1559 1HH2 ARG A 100      -3.174  -0.487   5.886  1.00  0.67           H  
ATOM   1560 2HH2 ARG A 100      -4.586  -0.274   4.901  1.00  0.67           H  
ATOM   1561  N   PHE A 101      -1.742   8.768   7.433  1.00  0.69           N  
ATOM   1562  CA  PHE A 101      -2.332  10.086   7.390  1.00  0.69           C  
ATOM   1563  C   PHE A 101      -2.996  10.235   6.043  1.00  0.69           C  
ATOM   1564  O   PHE A 101      -2.605   9.570   5.093  1.00  0.69           O  
ATOM   1565  CB  PHE A 101      -1.230  11.140   7.519  1.00  0.69           C  
ATOM   1566  CG  PHE A 101      -0.375  10.949   8.724  1.00  0.69           C  
ATOM   1567  CD1 PHE A 101       0.775  10.160   8.643  1.00  0.69           C  
ATOM   1568  CD2 PHE A 101      -0.697  11.501   9.922  1.00  0.69           C  
ATOM   1569  CE1 PHE A 101       1.566   9.948   9.750  1.00  0.69           C  
ATOM   1570  CE2 PHE A 101       0.102  11.283  11.024  1.00  0.69           C  
ATOM   1571  CZ  PHE A 101       1.216  10.518  10.941  1.00  0.69           C  
ATOM   1572  H   PHE A 101      -1.085   8.505   6.703  1.00  0.69           H  
ATOM   1573  HA  PHE A 101      -3.075  10.193   8.177  1.00  0.69           H  
ATOM   1574 1HB  PHE A 101      -0.595  11.114   6.642  1.00  0.69           H  
ATOM   1575 2HB  PHE A 101      -1.683  12.133   7.570  1.00  0.69           H  
ATOM   1576  HD1 PHE A 101       1.041   9.701   7.688  1.00  0.69           H  
ATOM   1577  HD2 PHE A 101      -1.597  12.110   9.998  1.00  0.69           H  
ATOM   1578  HE1 PHE A 101       2.459   9.322   9.685  1.00  0.69           H  
ATOM   1579  HE2 PHE A 101      -0.149  11.718  11.967  1.00  0.69           H  
ATOM   1580  HZ  PHE A 101       1.815  10.359  11.824  1.00  0.69           H  
ATOM   1581  N   TYR A 102      -3.983  11.089   5.926  1.00  0.74           N  
ATOM   1582  CA  TYR A 102      -4.515  11.371   4.616  1.00  0.74           C  
ATOM   1583  C   TYR A 102      -3.981  12.714   4.144  1.00  0.74           C  
ATOM   1584  O   TYR A 102      -3.934  13.676   4.905  1.00  0.74           O  
ATOM   1585  CB  TYR A 102      -6.028  11.280   4.613  1.00  0.74           C  
ATOM   1586  CG  TYR A 102      -6.547   9.894   4.692  1.00  0.74           C  
ATOM   1587  CD1 TYR A 102      -6.824   9.298   5.899  1.00  0.74           C  
ATOM   1588  CD2 TYR A 102      -6.753   9.204   3.499  1.00  0.74           C  
ATOM   1589  CE1 TYR A 102      -7.325   8.005   5.910  1.00  0.74           C  
ATOM   1590  CE2 TYR A 102      -7.241   7.925   3.516  1.00  0.74           C  
ATOM   1591  CZ  TYR A 102      -7.529   7.324   4.718  1.00  0.74           C  
ATOM   1592  OH  TYR A 102      -8.033   6.044   4.751  1.00  0.74           O  
ATOM   1593  H   TYR A 102      -4.338  11.567   6.737  1.00  0.74           H  
ATOM   1594  HA  TYR A 102      -4.152  10.623   3.919  1.00  0.74           H  
ATOM   1595 1HB  TYR A 102      -6.442  11.860   5.442  1.00  0.74           H  
ATOM   1596 2HB  TYR A 102      -6.388  11.676   3.723  1.00  0.74           H  
ATOM   1597  HD1 TYR A 102      -6.661   9.844   6.835  1.00  0.74           H  
ATOM   1598  HD2 TYR A 102      -6.526   9.685   2.547  1.00  0.74           H  
ATOM   1599  HE1 TYR A 102      -7.564   7.519   6.846  1.00  0.74           H  
ATOM   1600  HE2 TYR A 102      -7.403   7.388   2.580  1.00  0.74           H  
ATOM   1601  HH  TYR A 102      -8.185   5.785   5.665  1.00  0.74           H  
ATOM   1602  N   PHE A 103      -3.596  12.774   2.882  1.00  0.82           N  
ATOM   1603  CA  PHE A 103      -3.000  13.946   2.257  1.00  0.82           C  
ATOM   1604  C   PHE A 103      -3.964  14.600   1.267  1.00  0.82           C  
ATOM   1605  O   PHE A 103      -4.378  13.954   0.296  1.00  0.82           O  
ATOM   1606  CB  PHE A 103      -1.754  13.483   1.490  1.00  0.82           C  
ATOM   1607  CG  PHE A 103      -0.845  14.514   0.893  1.00  0.82           C  
ATOM   1608  CD1 PHE A 103       0.359  14.797   1.511  1.00  0.82           C  
ATOM   1609  CD2 PHE A 103      -1.182  15.211  -0.254  1.00  0.82           C  
ATOM   1610  CE1 PHE A 103       1.222  15.728   0.991  1.00  0.82           C  
ATOM   1611  CE2 PHE A 103      -0.322  16.160  -0.776  1.00  0.82           C  
ATOM   1612  CZ  PHE A 103       0.885  16.413  -0.152  1.00  0.82           C  
ATOM   1613  H   PHE A 103      -3.667  11.930   2.329  1.00  0.82           H  
ATOM   1614  HA  PHE A 103      -2.734  14.669   3.027  1.00  0.82           H  
ATOM   1615 1HB  PHE A 103      -1.156  12.869   2.155  1.00  0.82           H  
ATOM   1616 2HB  PHE A 103      -2.081  12.828   0.685  1.00  0.82           H  
ATOM   1617  HD1 PHE A 103       0.624  14.254   2.409  1.00  0.82           H  
ATOM   1618  HD2 PHE A 103      -2.135  15.006  -0.743  1.00  0.82           H  
ATOM   1619  HE1 PHE A 103       2.171  15.930   1.487  1.00  0.82           H  
ATOM   1620  HE2 PHE A 103      -0.595  16.707  -1.678  1.00  0.82           H  
ATOM   1621  HZ  PHE A 103       1.567  17.159  -0.559  1.00  0.82           H  
ATOM   1622  N   VAL A 104      -4.357  15.850   1.520  1.00  0.92           N  
ATOM   1623  CA  VAL A 104      -5.272  16.537   0.594  1.00  0.92           C  
ATOM   1624  C   VAL A 104      -4.595  17.755   0.040  1.00  0.92           C  
ATOM   1625  O   VAL A 104      -4.044  18.548   0.799  1.00  0.92           O  
ATOM   1626  CB  VAL A 104      -6.533  17.043   1.303  1.00  0.92           C  
ATOM   1627  CG1 VAL A 104      -6.139  17.995   2.387  1.00  0.92           C  
ATOM   1628  CG2 VAL A 104      -7.469  17.716   0.343  1.00  0.92           C  
ATOM   1629  H   VAL A 104      -4.008  16.316   2.361  1.00  0.92           H  
ATOM   1630  HA  VAL A 104      -5.547  15.865  -0.222  1.00  0.92           H  
ATOM   1631  HB  VAL A 104      -7.025  16.245   1.711  1.00  0.92           H  
ATOM   1632 1HG1 VAL A 104      -7.030  18.340   2.910  1.00  0.92           H  
ATOM   1633 2HG1 VAL A 104      -5.484  17.485   3.080  1.00  0.92           H  
ATOM   1634 3HG1 VAL A 104      -5.624  18.849   1.951  1.00  0.92           H  
ATOM   1635 1HG2 VAL A 104      -8.357  18.040   0.879  1.00  0.92           H  
ATOM   1636 2HG2 VAL A 104      -6.992  18.581  -0.111  1.00  0.92           H  
ATOM   1637 3HG2 VAL A 104      -7.756  17.014  -0.432  1.00  0.92           H  
ATOM   1638  N   LYS A 105      -4.678  17.948  -1.268  1.00  1.02           N  
ATOM   1639  CA  LYS A 105      -4.072  19.119  -1.880  1.00  1.02           C  
ATOM   1640  C   LYS A 105      -5.093  20.219  -2.152  1.00  1.02           C  
ATOM   1641  O   LYS A 105      -6.153  19.972  -2.733  1.00  1.02           O  
ATOM   1642  CB  LYS A 105      -3.340  18.739  -3.165  1.00  1.02           C  
ATOM   1643  CG  LYS A 105      -2.597  19.907  -3.812  1.00  1.02           C  
ATOM   1644  CD  LYS A 105      -1.819  19.474  -5.049  1.00  1.02           C  
ATOM   1645  CE  LYS A 105      -1.098  20.659  -5.687  1.00  1.02           C  
ATOM   1646  NZ  LYS A 105      -0.328  20.253  -6.897  1.00  1.02           N  
ATOM   1647  H   LYS A 105      -5.158  17.267  -1.842  1.00  1.02           H  
ATOM   1648  HA  LYS A 105      -3.335  19.529  -1.189  1.00  1.02           H  
ATOM   1649 1HB  LYS A 105      -2.617  17.952  -2.954  1.00  1.02           H  
ATOM   1650 2HB  LYS A 105      -4.053  18.352  -3.892  1.00  1.02           H  
ATOM   1651 1HG  LYS A 105      -3.318  20.673  -4.106  1.00  1.02           H  
ATOM   1652 2HG  LYS A 105      -1.912  20.350  -3.085  1.00  1.02           H  
ATOM   1653 1HD  LYS A 105      -1.087  18.714  -4.776  1.00  1.02           H  
ATOM   1654 2HD  LYS A 105      -2.509  19.049  -5.777  1.00  1.02           H  
ATOM   1655 1HE  LYS A 105      -1.835  21.412  -5.970  1.00  1.02           H  
ATOM   1656 2HE  LYS A 105      -0.413  21.094  -4.958  1.00  1.02           H  
ATOM   1657 1HZ  LYS A 105       0.134  21.059  -7.292  1.00  1.02           H  
ATOM   1658 2HZ  LYS A 105       0.364  19.562  -6.640  1.00  1.02           H  
ATOM   1659 3HZ  LYS A 105      -0.958  19.859  -7.581  1.00  1.02           H  
ATOM   1660  N   GLY A 106      -4.762  21.424  -1.704  1.00  1.09           N  
ATOM   1661  CA  GLY A 106      -5.540  22.638  -1.893  1.00  1.09           C  
ATOM   1662  C   GLY A 106      -4.793  23.588  -2.834  1.00  1.09           C  
ATOM   1663  O   GLY A 106      -4.077  23.155  -3.742  1.00  1.09           O  
ATOM   1664  H   GLY A 106      -3.886  21.525  -1.207  1.00  1.09           H  
ATOM   1665 1HA  GLY A 106      -6.519  22.394  -2.305  1.00  1.09           H  
ATOM   1666 2HA  GLY A 106      -5.697  23.120  -0.930  1.00  1.09           H  
ATOM   1667  N   SER A 107      -4.911  24.895  -2.593  1.00  1.11           N  
ATOM   1668  CA  SER A 107      -4.327  25.907  -3.485  1.00  1.11           C  
ATOM   1669  C   SER A 107      -2.820  26.117  -3.291  1.00  1.11           C  
ATOM   1670  O   SER A 107      -2.373  27.178  -2.859  1.00  1.11           O  
ATOM   1671  CB  SER A 107      -5.042  27.225  -3.278  1.00  1.11           C  
ATOM   1672  OG  SER A 107      -6.402  27.117  -3.610  1.00  1.11           O  
ATOM   1673  H   SER A 107      -5.466  25.200  -1.806  1.00  1.11           H  
ATOM   1674  HA  SER A 107      -4.489  25.581  -4.514  1.00  1.11           H  
ATOM   1675 1HB  SER A 107      -4.940  27.536  -2.239  1.00  1.11           H  
ATOM   1676 2HB  SER A 107      -4.574  27.990  -3.897  1.00  1.11           H  
ATOM   1677  HG  SER A 107      -6.774  27.999  -3.499  1.00  1.11           H  
ATOM   1678  N   GLY A 108      -2.052  25.076  -3.601  1.00  1.07           N  
ATOM   1679  CA  GLY A 108      -0.587  25.040  -3.483  1.00  1.07           C  
ATOM   1680  C   GLY A 108      -0.124  24.492  -2.131  1.00  1.07           C  
ATOM   1681  O   GLY A 108       1.047  24.154  -1.947  1.00  1.07           O  
ATOM   1682  H   GLY A 108      -2.549  24.249  -3.932  1.00  1.07           H  
ATOM   1683 1HA  GLY A 108      -0.179  24.424  -4.283  1.00  1.07           H  
ATOM   1684 2HA  GLY A 108      -0.192  26.045  -3.622  1.00  1.07           H  
ATOM   1685  N   LEU A 109      -1.066  24.403  -1.206  1.00  0.98           N  
ATOM   1686  CA  LEU A 109      -0.851  23.916   0.147  1.00  0.98           C  
ATOM   1687  C   LEU A 109      -1.584  22.608   0.343  1.00  0.98           C  
ATOM   1688  O   LEU A 109      -2.521  22.320  -0.400  1.00  0.98           O  
ATOM   1689  CB  LEU A 109      -1.334  24.948   1.166  1.00  0.98           C  
ATOM   1690  CG  LEU A 109      -0.681  26.326   1.032  1.00  0.98           C  
ATOM   1691  CD1 LEU A 109      -1.284  27.325   1.996  1.00  0.98           C  
ATOM   1692  CD2 LEU A 109       0.761  26.163   1.307  1.00  0.98           C  
ATOM   1693  H   LEU A 109      -1.990  24.709  -1.464  1.00  0.98           H  
ATOM   1694  HA  LEU A 109       0.212  23.745   0.289  1.00  0.98           H  
ATOM   1695 1HB  LEU A 109      -2.412  25.062   1.080  1.00  0.98           H  
ATOM   1696 2HB  LEU A 109      -1.100  24.564   2.159  1.00  0.98           H  
ATOM   1697  HG  LEU A 109      -0.833  26.699   0.018  1.00  0.98           H  
ATOM   1698 1HD1 LEU A 109      -0.793  28.288   1.865  1.00  0.98           H  
ATOM   1699 2HD1 LEU A 109      -2.351  27.432   1.797  1.00  0.98           H  
ATOM   1700 3HD1 LEU A 109      -1.134  26.997   3.007  1.00  0.98           H  
ATOM   1701 1HD2 LEU A 109       1.274  27.119   1.203  1.00  0.98           H  
ATOM   1702 2HD2 LEU A 109       0.905  25.783   2.323  1.00  0.98           H  
ATOM   1703 3HD2 LEU A 109       1.157  25.448   0.596  1.00  0.98           H  
ATOM   1704  N   TYR A 110      -1.198  21.843   1.349  1.00  0.88           N  
ATOM   1705  CA  TYR A 110      -1.895  20.595   1.633  1.00  0.88           C  
ATOM   1706  C   TYR A 110      -2.069  20.392   3.122  1.00  0.88           C  
ATOM   1707  O   TYR A 110      -1.387  21.022   3.941  1.00  0.88           O  
ATOM   1708  CB  TYR A 110      -1.106  19.398   1.091  1.00  0.88           C  
ATOM   1709  CG  TYR A 110       0.073  19.178   1.812  1.00  0.88           C  
ATOM   1710  CD1 TYR A 110       0.105  18.256   2.843  1.00  0.88           C  
ATOM   1711  CD2 TYR A 110       1.131  19.906   1.514  1.00  0.88           C  
ATOM   1712  CE1 TYR A 110       1.254  18.104   3.536  1.00  0.88           C  
ATOM   1713  CE2 TYR A 110       2.232  19.757   2.218  1.00  0.88           C  
ATOM   1714  CZ  TYR A 110       2.300  18.861   3.219  1.00  0.88           C  
ATOM   1715  OH  TYR A 110       3.426  18.744   3.912  1.00  0.88           O  
ATOM   1716  H   TYR A 110      -0.388  22.127   1.891  1.00  0.88           H  
ATOM   1717  HA  TYR A 110      -2.885  20.632   1.183  1.00  0.88           H  
ATOM   1718 1HB  TYR A 110      -1.693  18.490   1.150  1.00  0.88           H  
ATOM   1719 2HB  TYR A 110      -0.851  19.562   0.045  1.00  0.88           H  
ATOM   1720  HD1 TYR A 110      -0.774  17.658   3.086  1.00  0.88           H  
ATOM   1721  HD2 TYR A 110       1.087  20.640   0.711  1.00  0.88           H  
ATOM   1722  HE1 TYR A 110       1.343  17.408   4.326  1.00  0.88           H  
ATOM   1723  HE2 TYR A 110       3.086  20.368   1.994  1.00  0.88           H  
ATOM   1724  HH  TYR A 110       4.014  19.474   3.678  1.00  0.88           H  
ATOM   1725  N   SER A 111      -2.973  19.489   3.466  1.00  0.79           N  
ATOM   1726  CA  SER A 111      -3.169  19.130   4.862  1.00  0.79           C  
ATOM   1727  C   SER A 111      -3.016  17.636   5.082  1.00  0.79           C  
ATOM   1728  O   SER A 111      -3.283  16.827   4.189  1.00  0.79           O  
ATOM   1729  CB  SER A 111      -4.523  19.595   5.360  1.00  0.79           C  
ATOM   1730  OG  SER A 111      -4.613  20.990   5.336  1.00  0.79           O  
ATOM   1731  H   SER A 111      -3.506  19.041   2.719  1.00  0.79           H  
ATOM   1732  HA  SER A 111      -2.407  19.634   5.457  1.00  0.79           H  
ATOM   1733 1HB  SER A 111      -5.312  19.170   4.770  1.00  0.79           H  
ATOM   1734 2HB  SER A 111      -4.657  19.245   6.377  1.00  0.79           H  
ATOM   1735  HG  SER A 111      -3.826  21.328   5.843  1.00  0.79           H  
ATOM   1736  N   LEU A 112      -2.579  17.290   6.291  1.00  0.73           N  
ATOM   1737  CA  LEU A 112      -2.397  15.912   6.737  1.00  0.73           C  
ATOM   1738  C   LEU A 112      -3.371  15.529   7.848  1.00  0.73           C  
ATOM   1739  O   LEU A 112      -3.292  16.049   8.966  1.00  0.73           O  
ATOM   1740  CB  LEU A 112      -0.978  15.740   7.238  1.00  0.73           C  
ATOM   1741  CG  LEU A 112       0.084  15.988   6.279  1.00  0.73           C  
ATOM   1742  CD1 LEU A 112       1.400  15.940   7.000  1.00  0.73           C  
ATOM   1743  CD2 LEU A 112       0.022  14.932   5.174  1.00  0.73           C  
ATOM   1744  H   LEU A 112      -2.370  18.032   6.945  1.00  0.73           H  
ATOM   1745  HA  LEU A 112      -2.547  15.258   5.889  1.00  0.73           H  
ATOM   1746 1HB  LEU A 112      -0.831  16.430   8.034  1.00  0.73           H  
ATOM   1747 2HB  LEU A 112      -0.860  14.727   7.628  1.00  0.73           H  
ATOM   1748  HG  LEU A 112      -0.041  16.971   5.860  1.00  0.73           H  
ATOM   1749 1HD1 LEU A 112       2.211  16.126   6.298  1.00  0.73           H  
ATOM   1750 2HD1 LEU A 112       1.415  16.701   7.782  1.00  0.73           H  
ATOM   1751 3HD1 LEU A 112       1.522  14.970   7.448  1.00  0.73           H  
ATOM   1752 1HD2 LEU A 112       0.820  15.114   4.466  1.00  0.73           H  
ATOM   1753 2HD2 LEU A 112       0.138  13.940   5.605  1.00  0.73           H  
ATOM   1754 3HD2 LEU A 112      -0.943  14.993   4.668  1.00  0.73           H  
ATOM   1755  N   GLU A 113      -4.300  14.634   7.550  1.00  0.70           N  
ATOM   1756  CA  GLU A 113      -5.324  14.285   8.531  1.00  0.70           C  
ATOM   1757  C   GLU A 113      -5.107  12.874   9.061  1.00  0.70           C  
ATOM   1758  O   GLU A 113      -4.836  11.950   8.306  1.00  0.70           O  
ATOM   1759  CB  GLU A 113      -6.713  14.485   7.912  1.00  0.70           C  
ATOM   1760  CG  GLU A 113      -7.873  14.285   8.855  1.00  0.70           C  
ATOM   1761  CD  GLU A 113      -9.211  14.655   8.263  1.00  0.70           C  
ATOM   1762  OE1 GLU A 113      -9.389  15.786   7.839  1.00  0.70           O  
ATOM   1763  OE2 GLU A 113     -10.083  13.825   8.310  1.00  0.70           O  
ATOM   1764  H   GLU A 113      -4.300  14.221   6.618  1.00  0.70           H  
ATOM   1765  HA  GLU A 113      -5.245  14.955   9.377  1.00  0.70           H  
ATOM   1766 1HB  GLU A 113      -6.784  15.490   7.504  1.00  0.70           H  
ATOM   1767 2HB  GLU A 113      -6.837  13.789   7.083  1.00  0.70           H  
ATOM   1768 1HG  GLU A 113      -7.901  13.236   9.163  1.00  0.70           H  
ATOM   1769 2HG  GLU A 113      -7.706  14.883   9.748  1.00  0.70           H  
ATOM   1770  N   SER A 114      -5.146  12.692  10.366  1.00  0.69           N  
ATOM   1771  CA  SER A 114      -4.886  11.356  10.895  1.00  0.69           C  
ATOM   1772  C   SER A 114      -5.888  10.317  10.417  1.00  0.69           C  
ATOM   1773  O   SER A 114      -7.091  10.508  10.548  1.00  0.69           O  
ATOM   1774  CB  SER A 114      -4.922  11.397  12.395  1.00  0.69           C  
ATOM   1775  OG  SER A 114      -4.861  10.099  12.929  1.00  0.69           O  
ATOM   1776  H   SER A 114      -5.394  13.466  10.985  1.00  0.69           H  
ATOM   1777  HA  SER A 114      -3.891  11.046  10.570  1.00  0.69           H  
ATOM   1778 1HB  SER A 114      -4.092  11.990  12.761  1.00  0.69           H  
ATOM   1779 2HB  SER A 114      -5.840  11.890  12.723  1.00  0.69           H  
ATOM   1780  HG  SER A 114      -4.053   9.710  12.569  1.00  0.69           H  
ATOM   1781  N   ALA A 115      -5.411   9.172   9.923  1.00  0.70           N  
ATOM   1782  CA  ALA A 115      -6.346   8.123   9.533  1.00  0.70           C  
ATOM   1783  C   ALA A 115      -7.057   7.546  10.748  1.00  0.70           C  
ATOM   1784  O   ALA A 115      -8.256   7.271  10.714  1.00  0.70           O  
ATOM   1785  CB  ALA A 115      -5.627   7.012   8.806  1.00  0.70           C  
ATOM   1786  H   ALA A 115      -4.409   9.017   9.799  1.00  0.70           H  
ATOM   1787  HA  ALA A 115      -7.097   8.569   8.885  1.00  0.70           H  
ATOM   1788 1HB  ALA A 115      -6.338   6.243   8.509  1.00  0.70           H  
ATOM   1789 2HB  ALA A 115      -5.126   7.415   7.925  1.00  0.70           H  
ATOM   1790 3HB  ALA A 115      -4.890   6.579   9.482  1.00  0.70           H  
ATOM   1791  N   ALA A 116      -6.290   7.350  11.829  1.00  0.71           N  
ATOM   1792  CA  ALA A 116      -6.807   6.795  13.079  1.00  0.71           C  
ATOM   1793  C   ALA A 116      -7.859   7.684  13.697  1.00  0.71           C  
ATOM   1794  O   ALA A 116      -8.843   7.193  14.262  1.00  0.71           O  
ATOM   1795  CB  ALA A 116      -5.692   6.610  14.080  1.00  0.71           C  
ATOM   1796  H   ALA A 116      -5.311   7.593  11.771  1.00  0.71           H  
ATOM   1797  HA  ALA A 116      -7.261   5.831  12.858  1.00  0.71           H  
ATOM   1798 1HB  ALA A 116      -6.087   6.176  14.997  1.00  0.71           H  
ATOM   1799 2HB  ALA A 116      -4.951   5.951  13.662  1.00  0.71           H  
ATOM   1800 3HB  ALA A 116      -5.237   7.573  14.306  1.00  0.71           H  
ATOM   1801  N   TYR A 117      -7.660   8.995  13.577  1.00  0.72           N  
ATOM   1802  CA  TYR A 117      -8.578   9.949  14.170  1.00  0.72           C  
ATOM   1803  C   TYR A 117      -9.042  10.990  13.141  1.00  0.72           C  
ATOM   1804  O   TYR A 117      -8.488  12.090  13.101  1.00  0.72           O  
ATOM   1805  CB  TYR A 117      -7.914  10.647  15.356  1.00  0.72           C  
ATOM   1806  CG  TYR A 117      -7.285   9.700  16.333  1.00  0.72           C  
ATOM   1807  CD1 TYR A 117      -5.908   9.717  16.497  1.00  0.72           C  
ATOM   1808  CD2 TYR A 117      -8.048   8.784  17.024  1.00  0.72           C  
ATOM   1809  CE1 TYR A 117      -5.309   8.832  17.364  1.00  0.72           C  
ATOM   1810  CE2 TYR A 117      -7.444   7.893  17.886  1.00  0.72           C  
ATOM   1811  CZ  TYR A 117      -6.083   7.916  18.055  1.00  0.72           C  
ATOM   1812  OH  TYR A 117      -5.492   7.021  18.911  1.00  0.72           O  
ATOM   1813  H   TYR A 117      -6.814   9.333  13.115  1.00  0.72           H  
ATOM   1814  HA  TYR A 117      -9.452   9.417  14.539  1.00  0.72           H  
ATOM   1815 1HB  TYR A 117      -7.141  11.327  14.995  1.00  0.72           H  
ATOM   1816 2HB  TYR A 117      -8.653  11.246  15.893  1.00  0.72           H  
ATOM   1817  HD1 TYR A 117      -5.305  10.435  15.941  1.00  0.72           H  
ATOM   1818  HD2 TYR A 117      -9.129   8.761  16.883  1.00  0.72           H  
ATOM   1819  HE1 TYR A 117      -4.243   8.848  17.497  1.00  0.72           H  
ATOM   1820  HE2 TYR A 117      -8.047   7.166  18.429  1.00  0.72           H  
ATOM   1821  HH  TYR A 117      -6.172   6.499  19.346  1.00  0.72           H  
ATOM   1822  N   PRO A 118     -10.012  10.667  12.268  1.00  0.73           N  
ATOM   1823  CA  PRO A 118     -10.482  11.521  11.205  1.00  0.73           C  
ATOM   1824  C   PRO A 118     -10.932  12.820  11.825  1.00  0.73           C  
ATOM   1825  O   PRO A 118     -11.355  12.853  12.983  1.00  0.73           O  
ATOM   1826  CB  PRO A 118     -11.652  10.738  10.606  1.00  0.73           C  
ATOM   1827  CG  PRO A 118     -11.348   9.296  10.951  1.00  0.73           C  
ATOM   1828  CD  PRO A 118     -10.694   9.356  12.315  1.00  0.73           C  
ATOM   1829  HA  PRO A 118      -9.674  11.685  10.473  1.00  0.73           H  
ATOM   1830 1HB  PRO A 118     -12.601  11.099  11.029  1.00  0.73           H  
ATOM   1831 2HB  PRO A 118     -11.696  10.917   9.521  1.00  0.73           H  
ATOM   1832 1HG  PRO A 118     -12.265   8.693  10.944  1.00  0.73           H  
ATOM   1833 2HG  PRO A 118     -10.671   8.857  10.194  1.00  0.73           H  
ATOM   1834 1HD  PRO A 118     -11.436   9.323  13.120  1.00  0.73           H  
ATOM   1835 2HD  PRO A 118      -9.997   8.533  12.358  1.00  0.73           H  
ATOM   1836  N   ASN A 119     -10.799  13.885  11.055  1.00  0.72           N  
ATOM   1837  CA  ASN A 119     -11.081  15.269  11.436  1.00  0.72           C  
ATOM   1838  C   ASN A 119     -10.056  15.850  12.426  1.00  0.72           C  
ATOM   1839  O   ASN A 119     -10.189  17.001  12.841  1.00  0.72           O  
ATOM   1840  CB  ASN A 119     -12.477  15.404  12.033  1.00  0.72           C  
ATOM   1841  CG  ASN A 119     -13.572  14.959  11.094  1.00  0.72           C  
ATOM   1842  OD1 ASN A 119     -13.574  15.284   9.902  1.00  0.72           O  
ATOM   1843  ND2 ASN A 119     -14.506  14.206  11.617  1.00  0.72           N  
ATOM   1844  H   ASN A 119     -10.471  13.734  10.097  1.00  0.72           H  
ATOM   1845  HA  ASN A 119     -11.029  15.880  10.532  1.00  0.72           H  
ATOM   1846 1HB  ASN A 119     -12.564  14.878  12.977  1.00  0.72           H  
ATOM   1847 2HB  ASN A 119     -12.646  16.458  12.256  1.00  0.72           H  
ATOM   1848 1HD2 ASN A 119     -15.260  13.875  11.049  1.00  0.72           H  
ATOM   1849 2HD2 ASN A 119     -14.464  13.961  12.587  1.00  0.72           H  
ATOM   1850  N   VAL A 120      -8.990  15.104  12.730  1.00  0.71           N  
ATOM   1851  CA  VAL A 120      -7.904  15.621  13.554  1.00  0.71           C  
ATOM   1852  C   VAL A 120      -6.681  15.768  12.656  1.00  0.71           C  
ATOM   1853  O   VAL A 120      -6.302  14.809  11.979  1.00  0.71           O  
ATOM   1854  CB  VAL A 120      -7.604  14.671  14.713  1.00  0.71           C  
ATOM   1855  CG1 VAL A 120      -6.492  15.197  15.546  1.00  0.71           C  
ATOM   1856  CG2 VAL A 120      -8.869  14.453  15.512  1.00  0.71           C  
ATOM   1857  H   VAL A 120      -8.935  14.132  12.424  1.00  0.71           H  
ATOM   1858  HA  VAL A 120      -8.189  16.588  13.950  1.00  0.71           H  
ATOM   1859  HB  VAL A 120      -7.262  13.731  14.313  1.00  0.71           H  
ATOM   1860 1HG1 VAL A 120      -6.275  14.493  16.350  1.00  0.71           H  
ATOM   1861 2HG1 VAL A 120      -5.619  15.317  14.911  1.00  0.71           H  
ATOM   1862 3HG1 VAL A 120      -6.774  16.157  15.970  1.00  0.71           H  
ATOM   1863 1HG2 VAL A 120      -8.666  13.756  16.312  1.00  0.71           H  
ATOM   1864 2HG2 VAL A 120      -9.209  15.402  15.919  1.00  0.71           H  
ATOM   1865 3HG2 VAL A 120      -9.640  14.035  14.862  1.00  0.71           H  
ATOM   1866  N   ARG A 121      -6.103  16.965  12.604  1.00  0.69           N  
ATOM   1867  CA  ARG A 121      -5.021  17.227  11.652  1.00  0.69           C  
ATOM   1868  C   ARG A 121      -3.689  17.583  12.263  1.00  0.69           C  
ATOM   1869  O   ARG A 121      -3.618  18.089  13.382  1.00  0.69           O  
ATOM   1870  CB  ARG A 121      -5.444  18.329  10.694  1.00  0.69           C  
ATOM   1871  CG  ARG A 121      -6.579  17.921   9.791  1.00  0.69           C  
ATOM   1872  CD  ARG A 121      -6.998  18.961   8.850  1.00  0.69           C  
ATOM   1873  NE  ARG A 121      -8.104  18.483   8.050  1.00  0.69           N  
ATOM   1874  CZ  ARG A 121      -8.752  19.169   7.102  1.00  0.69           C  
ATOM   1875  NH1 ARG A 121      -8.414  20.406   6.784  1.00  0.69           N  
ATOM   1876  NH2 ARG A 121      -9.747  18.561   6.504  1.00  0.69           N  
ATOM   1877  H   ARG A 121      -6.453  17.699  13.221  1.00  0.69           H  
ATOM   1878  HA  ARG A 121      -4.866  16.327  11.068  1.00  0.69           H  
ATOM   1879 1HB  ARG A 121      -5.785  19.181  11.263  1.00  0.69           H  
ATOM   1880 2HB  ARG A 121      -4.594  18.642  10.079  1.00  0.69           H  
ATOM   1881 1HG  ARG A 121      -6.257  17.077   9.206  1.00  0.69           H  
ATOM   1882 2HG  ARG A 121      -7.446  17.631  10.389  1.00  0.69           H  
ATOM   1883 1HD  ARG A 121      -7.322  19.848   9.396  1.00  0.69           H  
ATOM   1884 2HD  ARG A 121      -6.177  19.213   8.190  1.00  0.69           H  
ATOM   1885  HE  ARG A 121      -8.431  17.515   8.208  1.00  0.69           H  
ATOM   1886 1HH1 ARG A 121      -7.639  20.860   7.253  1.00  0.69           H  
ATOM   1887 2HH1 ARG A 121      -8.923  20.898   6.064  1.00  0.69           H  
ATOM   1888 1HH2 ARG A 121      -9.961  17.592   6.809  1.00  0.69           H  
ATOM   1889 2HH2 ARG A 121     -10.280  19.022   5.786  1.00  0.69           H  
ATOM   1890  N   LEU A 122      -2.623  17.311  11.505  1.00  0.67           N  
ATOM   1891  CA  LEU A 122      -1.278  17.651  11.944  1.00  0.67           C  
ATOM   1892  C   LEU A 122      -1.098  19.135  11.792  1.00  0.67           C  
ATOM   1893  O   LEU A 122      -1.506  19.720  10.786  1.00  0.67           O  
ATOM   1894  CB  LEU A 122      -0.222  16.891  11.134  1.00  0.67           C  
ATOM   1895  CG  LEU A 122       0.003  15.470  11.629  1.00  0.67           C  
ATOM   1896  CD1 LEU A 122      -1.276  14.677  11.399  1.00  0.67           C  
ATOM   1897  CD2 LEU A 122       1.207  14.837  10.916  1.00  0.67           C  
ATOM   1898  H   LEU A 122      -2.762  16.873  10.593  1.00  0.67           H  
ATOM   1899  HA  LEU A 122      -1.170  17.391  12.988  1.00  0.67           H  
ATOM   1900 1HB  LEU A 122      -0.540  16.851  10.120  1.00  0.67           H  
ATOM   1901 2HB  LEU A 122       0.721  17.429  11.189  1.00  0.67           H  
ATOM   1902  HG  LEU A 122       0.180  15.494  12.688  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 122      -1.158  13.686  11.782  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 122      -2.095  15.155  11.920  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 122      -1.501  14.640  10.334  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 122       1.363  13.829  11.284  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 122       1.020  14.804   9.846  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 122       2.094  15.427  11.111  1.00  0.67           H  
ATOM   1909  N   ALA A 123      -0.482  19.755  12.777  1.00  0.66           N  
ATOM   1910  CA  ALA A 123      -0.334  21.186  12.683  1.00  0.66           C  
ATOM   1911  C   ALA A 123       0.821  21.754  13.440  1.00  0.66           C  
ATOM   1912  O   ALA A 123       1.272  21.207  14.444  1.00  0.66           O  
ATOM   1913  CB  ALA A 123      -1.563  21.819  13.199  1.00  0.66           C  
ATOM   1914  H   ALA A 123      -0.187  19.232  13.594  1.00  0.66           H  
ATOM   1915  HA  ALA A 123      -0.203  21.431  11.635  1.00  0.66           H  
ATOM   1916 1HB  ALA A 123      -1.476  22.877  13.065  1.00  0.66           H  
ATOM   1917 2HB  ALA A 123      -2.380  21.445  12.645  1.00  0.66           H  
ATOM   1918 3HB  ALA A 123      -1.686  21.576  14.248  1.00  0.66           H  
ATOM   1919  N   ALA A 124       1.285  22.889  12.974  1.00  0.66           N  
ATOM   1920  CA  ALA A 124       2.382  23.541  13.650  1.00  0.66           C  
ATOM   1921  C   ALA A 124       1.936  24.846  14.271  1.00  0.66           C  
ATOM   1922  O   ALA A 124       1.029  25.510  13.785  1.00  0.66           O  
ATOM   1923  CB  ALA A 124       3.513  23.764  12.671  1.00  0.66           C  
ATOM   1924  H   ALA A 124       0.851  23.292  12.141  1.00  0.66           H  
ATOM   1925  HA  ALA A 124       2.737  22.896  14.454  1.00  0.66           H  
ATOM   1926 1HB  ALA A 124       4.347  24.241  13.193  1.00  0.66           H  
ATOM   1927 2HB  ALA A 124       3.837  22.808  12.263  1.00  0.66           H  
ATOM   1928 3HB  ALA A 124       3.172  24.411  11.862  1.00  0.66           H  
ATOM   1929  N   SER A 125       2.561  25.216  15.363  1.00  0.67           N  
ATOM   1930  CA  SER A 125       2.327  26.532  15.934  1.00  0.67           C  
ATOM   1931  C   SER A 125       3.112  27.523  15.087  1.00  0.67           C  
ATOM   1932  O   SER A 125       4.136  27.137  14.532  1.00  0.67           O  
ATOM   1933  CB  SER A 125       2.804  26.565  17.367  1.00  0.67           C  
ATOM   1934  OG  SER A 125       2.823  27.875  17.898  1.00  0.67           O  
ATOM   1935  H   SER A 125       3.256  24.602  15.774  1.00  0.67           H  
ATOM   1936  HA  SER A 125       1.258  26.743  15.891  1.00  0.67           H  
ATOM   1937 1HB  SER A 125       2.159  25.932  17.979  1.00  0.67           H  
ATOM   1938 2HB  SER A 125       3.785  26.149  17.401  1.00  0.67           H  
ATOM   1939  HG  SER A 125       1.899  28.144  17.955  1.00  0.67           H  
ATOM   1940  N   PRO A 126       2.675  28.782  14.927  1.00  0.68           N  
ATOM   1941  CA  PRO A 126       3.429  29.832  14.286  1.00  0.68           C  
ATOM   1942  C   PRO A 126       4.684  30.184  15.081  1.00  0.68           C  
ATOM   1943  O   PRO A 126       5.570  30.850  14.552  1.00  0.68           O  
ATOM   1944  CB  PRO A 126       2.434  30.999  14.237  1.00  0.68           C  
ATOM   1945  CG  PRO A 126       1.460  30.714  15.347  1.00  0.68           C  
ATOM   1946  CD  PRO A 126       1.355  29.206  15.391  1.00  0.68           C  
ATOM   1947  HA  PRO A 126       3.700  29.504  13.272  1.00  0.68           H  
ATOM   1948 1HB  PRO A 126       2.972  31.947  14.389  1.00  0.68           H  
ATOM   1949 2HB  PRO A 126       1.961  31.060  13.254  1.00  0.68           H  
ATOM   1950 1HG  PRO A 126       1.833  31.137  16.291  1.00  0.68           H  
ATOM   1951 2HG  PRO A 126       0.490  31.193  15.142  1.00  0.68           H  
ATOM   1952 1HD  PRO A 126       1.166  28.920  16.413  1.00  0.68           H  
ATOM   1953 2HD  PRO A 126       0.573  28.851  14.713  1.00  0.68           H  
ATOM   1954  N   GLY A 127       4.756  29.798  16.365  1.00  0.69           N  
ATOM   1955  CA  GLY A 127       5.948  30.140  17.123  1.00  0.69           C  
ATOM   1956  C   GLY A 127       7.168  29.387  16.591  1.00  0.69           C  
ATOM   1957  O   GLY A 127       7.106  28.190  16.284  1.00  0.69           O  
ATOM   1958  H   GLY A 127       4.025  29.245  16.814  1.00  0.69           H  
ATOM   1959 1HA  GLY A 127       6.123  31.214  17.064  1.00  0.69           H  
ATOM   1960 2HA  GLY A 127       5.791  29.896  18.173  1.00  0.69           H  
ATOM   1961  N   GLU A 128       8.304  30.059  16.553  1.00  0.69           N  
ATOM   1962  CA  GLU A 128       9.500  29.393  16.074  1.00  0.69           C  
ATOM   1963  C   GLU A 128       9.980  28.340  17.064  1.00  0.69           C  
ATOM   1964  O   GLU A 128      10.032  28.586  18.275  1.00  0.69           O  
ATOM   1965  CB  GLU A 128      10.600  30.416  15.787  1.00  0.69           C  
ATOM   1966  CG  GLU A 128      11.822  29.832  15.113  1.00  0.69           C  
ATOM   1967  CD  GLU A 128      12.834  30.860  14.707  1.00  0.69           C  
ATOM   1968  OE1 GLU A 128      12.630  32.022  14.968  1.00  0.69           O  
ATOM   1969  OE2 GLU A 128      13.815  30.477  14.122  1.00  0.69           O  
ATOM   1970  H   GLU A 128       8.327  31.033  16.820  1.00  0.69           H  
ATOM   1971  HA  GLU A 128       9.260  28.881  15.143  1.00  0.69           H  
ATOM   1972 1HB  GLU A 128      10.205  31.202  15.145  1.00  0.69           H  
ATOM   1973 2HB  GLU A 128      10.919  30.879  16.720  1.00  0.69           H  
ATOM   1974 1HG  GLU A 128      12.297  29.118  15.784  1.00  0.69           H  
ATOM   1975 2HG  GLU A 128      11.489  29.292  14.236  1.00  0.69           H  
ATOM   1976  N   GLY A 129      10.334  27.165  16.550  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      10.873  26.089  17.368  1.00  0.68           C  
ATOM   1978  C   GLY A 129       9.796  25.262  18.058  1.00  0.68           C  
ATOM   1979  O   GLY A 129      10.109  24.371  18.848  1.00  0.68           O  
ATOM   1980  H   GLY A 129      10.218  26.986  15.554  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      11.472  25.434  16.736  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      11.546  26.508  18.113  1.00  0.68           H  
ATOM   1983  N   ARG A 130       8.526  25.540  17.774  1.00  0.68           N  
ATOM   1984  CA  ARG A 130       7.471  24.796  18.435  1.00  0.68           C  
ATOM   1985  C   ARG A 130       7.133  23.489  17.729  1.00  0.68           C  
ATOM   1986  O   ARG A 130       7.348  23.316  16.526  1.00  0.68           O  
ATOM   1987  CB  ARG A 130       6.243  25.651  18.596  1.00  0.68           C  
ATOM   1988  CG  ARG A 130       6.220  26.504  19.868  1.00  0.68           C  
ATOM   1989  CD  ARG A 130       7.324  27.525  19.925  1.00  0.68           C  
ATOM   1990  NE  ARG A 130       7.159  28.410  21.072  1.00  0.68           N  
ATOM   1991  CZ  ARG A 130       7.992  29.417  21.431  1.00  0.68           C  
ATOM   1992  NH1 ARG A 130       9.078  29.706  20.734  1.00  0.68           N  
ATOM   1993  NH2 ARG A 130       7.709  30.132  22.509  1.00  0.68           N  
ATOM   1994  H   ARG A 130       8.279  26.299  17.130  1.00  0.68           H  
ATOM   1995  HA  ARG A 130       7.816  24.550  19.439  1.00  0.68           H  
ATOM   1996 1HB  ARG A 130       6.147  26.317  17.740  1.00  0.68           H  
ATOM   1997 2HB  ARG A 130       5.368  25.005  18.619  1.00  0.68           H  
ATOM   1998 1HG  ARG A 130       5.269  27.037  19.916  1.00  0.68           H  
ATOM   1999 2HG  ARG A 130       6.315  25.854  20.736  1.00  0.68           H  
ATOM   2000 1HD  ARG A 130       8.286  27.024  20.018  1.00  0.68           H  
ATOM   2001 2HD  ARG A 130       7.322  28.118  19.034  1.00  0.68           H  
ATOM   2002  HE  ARG A 130       6.350  28.253  21.656  1.00  0.68           H  
ATOM   2003 1HH1 ARG A 130       9.336  29.174  19.885  1.00  0.68           H  
ATOM   2004 2HH1 ARG A 130       9.676  30.460  21.031  1.00  0.68           H  
ATOM   2005 1HH2 ARG A 130       6.882  29.923  23.052  1.00  0.68           H  
ATOM   2006 2HH2 ARG A 130       8.319  30.885  22.788  1.00  0.68           H  
ATOM   2007  N   GLU A 131       6.598  22.558  18.506  1.00  0.67           N  
ATOM   2008  CA  GLU A 131       6.281  21.212  18.039  1.00  0.67           C  
ATOM   2009  C   GLU A 131       5.104  21.073  17.087  1.00  0.67           C  
ATOM   2010  O   GLU A 131       4.103  21.792  17.180  1.00  0.67           O  
ATOM   2011  CB  GLU A 131       6.047  20.313  19.256  1.00  0.67           C  
ATOM   2012  CG  GLU A 131       7.289  20.081  20.114  1.00  0.67           C  
ATOM   2013  CD  GLU A 131       7.036  19.201  21.318  1.00  0.67           C  
ATOM   2014  OE1 GLU A 131       6.328  19.622  22.202  1.00  0.67           O  
ATOM   2015  OE2 GLU A 131       7.546  18.098  21.343  1.00  0.67           O  
ATOM   2016  H   GLU A 131       6.432  22.776  19.478  1.00  0.67           H  
ATOM   2017  HA  GLU A 131       7.142  20.824  17.517  1.00  0.67           H  
ATOM   2018 1HB  GLU A 131       5.273  20.747  19.886  1.00  0.67           H  
ATOM   2019 2HB  GLU A 131       5.687  19.339  18.916  1.00  0.67           H  
ATOM   2020 1HG  GLU A 131       8.048  19.607  19.493  1.00  0.67           H  
ATOM   2021 2HG  GLU A 131       7.679  21.044  20.441  1.00  0.67           H  
ATOM   2022  N   LEU A 132       5.241  20.083  16.204  1.00  0.67           N  
ATOM   2023  CA  LEU A 132       4.185  19.624  15.307  1.00  0.67           C  
ATOM   2024  C   LEU A 132       3.253  18.762  16.165  1.00  0.67           C  
ATOM   2025  O   LEU A 132       3.714  17.850  16.854  1.00  0.67           O  
ATOM   2026  CB  LEU A 132       4.791  18.798  14.155  1.00  0.67           C  
ATOM   2027  CG  LEU A 132       3.842  18.253  13.052  1.00  0.67           C  
ATOM   2028  CD1 LEU A 132       3.276  19.390  12.243  1.00  0.67           C  
ATOM   2029  CD2 LEU A 132       4.619  17.264  12.180  1.00  0.67           C  
ATOM   2030  H   LEU A 132       6.141  19.600  16.183  1.00  0.67           H  
ATOM   2031  HA  LEU A 132       3.638  20.477  14.913  1.00  0.67           H  
ATOM   2032 1HB  LEU A 132       5.540  19.414  13.662  1.00  0.67           H  
ATOM   2033 2HB  LEU A 132       5.307  17.942  14.592  1.00  0.67           H  
ATOM   2034  HG  LEU A 132       3.002  17.757  13.517  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 132       2.592  19.006  11.489  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 132       2.759  20.035  12.898  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 132       4.069  19.932  11.761  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 132       3.971  16.863  11.407  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 132       5.449  17.776  11.725  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 132       4.995  16.449  12.798  1.00  0.67           H  
ATOM   2041  N   SER A 133       1.963  19.068  16.159  1.00  0.69           N  
ATOM   2042  CA  SER A 133       1.004  18.381  17.018  1.00  0.69           C  
ATOM   2043  C   SER A 133      -0.317  18.130  16.312  1.00  0.69           C  
ATOM   2044  O   SER A 133      -0.386  18.217  15.089  1.00  0.69           O  
ATOM   2045  CB  SER A 133       0.767  19.216  18.268  1.00  0.69           C  
ATOM   2046  OG  SER A 133       0.047  18.483  19.229  1.00  0.69           O  
ATOM   2047  H   SER A 133       1.648  19.826  15.562  1.00  0.69           H  
ATOM   2048  HA  SER A 133       1.425  17.420  17.308  1.00  0.69           H  
ATOM   2049 1HB  SER A 133       1.726  19.531  18.683  1.00  0.69           H  
ATOM   2050 2HB  SER A 133       0.211  20.118  18.001  1.00  0.69           H  
ATOM   2051  HG  SER A 133      -0.059  19.075  19.985  1.00  0.69           H  
ATOM   2052  N   LEU A 134      -1.337  17.721  17.073  1.00  0.71           N  
ATOM   2053  CA  LEU A 134      -2.640  17.426  16.478  1.00  0.71           C  
ATOM   2054  C   LEU A 134      -3.713  18.425  16.900  1.00  0.71           C  
ATOM   2055  O   LEU A 134      -3.771  18.840  18.061  1.00  0.71           O  
ATOM   2056  CB  LEU A 134      -3.108  16.015  16.841  1.00  0.71           C  
ATOM   2057  CG  LEU A 134      -2.202  14.898  16.444  1.00  0.71           C  
ATOM   2058  CD1 LEU A 134      -2.788  13.589  16.897  1.00  0.71           C  
ATOM   2059  CD2 LEU A 134      -1.986  14.918  14.944  1.00  0.71           C  
ATOM   2060  H   LEU A 134      -1.184  17.678  18.073  1.00  0.71           H  
ATOM   2061  HA  LEU A 134      -2.537  17.478  15.401  1.00  0.71           H  
ATOM   2062 1HB  LEU A 134      -3.244  15.960  17.922  1.00  0.71           H  
ATOM   2063 2HB  LEU A 134      -4.043  15.856  16.384  1.00  0.71           H  
ATOM   2064  HG  LEU A 134      -1.276  15.030  16.958  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 134      -2.114  12.783  16.657  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 134      -2.928  13.624  17.956  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 134      -3.748  13.425  16.409  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 134      -1.317  14.130  14.660  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 134      -2.942  14.787  14.431  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 134      -1.555  15.867  14.660  1.00  0.71           H  
ATOM   2071  N   CYS A 135      -4.589  18.772  15.965  1.00  0.75           N  
ATOM   2072  CA  CYS A 135      -5.702  19.671  16.245  1.00  0.75           C  
ATOM   2073  C   CYS A 135      -7.053  19.128  15.794  1.00  0.75           C  
ATOM   2074  O   CYS A 135      -7.184  18.583  14.701  1.00  0.75           O  
ATOM   2075  CB  CYS A 135      -5.465  20.993  15.551  1.00  0.75           C  
ATOM   2076  SG  CYS A 135      -3.997  21.887  16.117  1.00  0.75           S  
ATOM   2077  H   CYS A 135      -4.444  18.422  15.018  1.00  0.75           H  
ATOM   2078  HA  CYS A 135      -5.742  19.845  17.320  1.00  0.75           H  
ATOM   2079 1HB  CYS A 135      -5.346  20.787  14.493  1.00  0.75           H  
ATOM   2080 2HB  CYS A 135      -6.331  21.639  15.661  1.00  0.75           H  
ATOM   2081  HG  CYS A 135      -4.492  22.240  17.306  1.00  0.75           H  
ATOM   2082  N   GLY A 136      -8.085  19.364  16.607  1.00  0.80           N  
ATOM   2083  CA  GLY A 136      -9.477  18.982  16.299  1.00  0.80           C  
ATOM   2084  C   GLY A 136     -10.234  20.134  15.620  1.00  0.80           C  
ATOM   2085  O   GLY A 136     -11.464  20.208  15.653  1.00  0.80           O  
ATOM   2086  H   GLY A 136      -7.902  19.822  17.489  1.00  0.80           H  
ATOM   2087 1HA  GLY A 136      -9.481  18.108  15.644  1.00  0.80           H  
ATOM   2088 2HA  GLY A 136      -9.990  18.696  17.216  1.00  0.80           H  
ATOM   2089  N   TYR A 137      -9.462  21.068  15.091  1.00  0.84           N  
ATOM   2090  CA  TYR A 137      -9.913  22.303  14.474  1.00  0.84           C  
ATOM   2091  C   TYR A 137      -8.891  22.782  13.468  1.00  0.84           C  
ATOM   2092  O   TYR A 137      -7.759  22.299  13.458  1.00  0.84           O  
ATOM   2093  CB  TYR A 137     -10.093  23.374  15.540  1.00  0.84           C  
ATOM   2094  CG  TYR A 137      -8.795  23.631  16.297  1.00  0.84           C  
ATOM   2095  CD1 TYR A 137      -7.884  24.605  15.879  1.00  0.84           C  
ATOM   2096  CD2 TYR A 137      -8.525  22.870  17.425  1.00  0.84           C  
ATOM   2097  CE1 TYR A 137      -6.715  24.802  16.597  1.00  0.84           C  
ATOM   2098  CE2 TYR A 137      -7.369  23.068  18.137  1.00  0.84           C  
ATOM   2099  CZ  TYR A 137      -6.469  24.023  17.735  1.00  0.84           C  
ATOM   2100  OH  TYR A 137      -5.327  24.206  18.461  1.00  0.84           O  
ATOM   2101  H   TYR A 137      -8.473  20.890  15.105  1.00  0.84           H  
ATOM   2102  HA  TYR A 137     -10.854  22.122  13.952  1.00  0.84           H  
ATOM   2103 1HB  TYR A 137     -10.414  24.310  15.077  1.00  0.84           H  
ATOM   2104 2HB  TYR A 137     -10.859  23.068  16.252  1.00  0.84           H  
ATOM   2105  HD1 TYR A 137      -8.090  25.208  14.992  1.00  0.84           H  
ATOM   2106  HD2 TYR A 137      -9.238  22.113  17.750  1.00  0.84           H  
ATOM   2107  HE1 TYR A 137      -5.998  25.562  16.274  1.00  0.84           H  
ATOM   2108  HE2 TYR A 137      -7.164  22.469  19.024  1.00  0.84           H  
ATOM   2109  HH  TYR A 137      -5.335  23.626  19.228  1.00  0.84           H  
ATOM   2110  N   PHE A 138      -9.276  23.744  12.636  1.00  0.86           N  
ATOM   2111  CA  PHE A 138      -8.314  24.336  11.720  1.00  0.86           C  
ATOM   2112  C   PHE A 138      -8.071  25.803  12.076  1.00  0.86           C  
ATOM   2113  O   PHE A 138      -8.953  26.466  12.623  1.00  0.86           O  
ATOM   2114  CB  PHE A 138      -8.783  24.200  10.272  1.00  0.86           C  
ATOM   2115  CG  PHE A 138     -10.081  24.883   9.974  1.00  0.86           C  
ATOM   2116  CD1 PHE A 138     -10.107  26.207   9.562  1.00  0.86           C  
ATOM   2117  CD2 PHE A 138     -11.284  24.201  10.100  1.00  0.86           C  
ATOM   2118  CE1 PHE A 138     -11.306  26.837   9.279  1.00  0.86           C  
ATOM   2119  CE2 PHE A 138     -12.484  24.827   9.819  1.00  0.86           C  
ATOM   2120  CZ  PHE A 138     -12.494  26.147   9.408  1.00  0.86           C  
ATOM   2121  H   PHE A 138     -10.225  24.086  12.661  1.00  0.86           H  
ATOM   2122  HA  PHE A 138      -7.388  23.793  11.804  1.00  0.86           H  
ATOM   2123 1HB  PHE A 138      -8.023  24.616   9.613  1.00  0.86           H  
ATOM   2124 2HB  PHE A 138      -8.885  23.146  10.023  1.00  0.86           H  
ATOM   2125  HD1 PHE A 138      -9.167  26.748   9.460  1.00  0.86           H  
ATOM   2126  HD2 PHE A 138     -11.275  23.159  10.422  1.00  0.86           H  
ATOM   2127  HE1 PHE A 138     -11.311  27.876   8.955  1.00  0.86           H  
ATOM   2128  HE2 PHE A 138     -13.422  24.281   9.920  1.00  0.86           H  
ATOM   2129  HZ  PHE A 138     -13.439  26.641   9.186  1.00  0.86           H  
ATOM   2130  N   GLY A 139      -6.907  26.326  11.704  1.00  0.86           N  
ATOM   2131  CA  GLY A 139      -6.586  27.733  11.926  1.00  0.86           C  
ATOM   2132  C   GLY A 139      -6.408  28.090  13.407  1.00  0.86           C  
ATOM   2133  O   GLY A 139      -5.853  27.319  14.199  1.00  0.86           O  
ATOM   2134  H   GLY A 139      -6.191  25.716  11.299  1.00  0.86           H  
ATOM   2135 1HA  GLY A 139      -5.664  27.971  11.393  1.00  0.86           H  
ATOM   2136 2HA  GLY A 139      -7.369  28.352  11.494  1.00  0.86           H  
ATOM   2137  N   GLY A 140      -6.893  29.265  13.798  1.00  0.83           N  
ATOM   2138  CA  GLY A 140      -6.692  29.719  15.168  1.00  0.83           C  
ATOM   2139  C   GLY A 140      -5.207  29.929  15.426  1.00  0.83           C  
ATOM   2140  O   GLY A 140      -4.556  30.691  14.714  1.00  0.83           O  
ATOM   2141  H   GLY A 140      -7.371  29.855  13.134  1.00  0.83           H  
ATOM   2142 1HA  GLY A 140      -7.233  30.651  15.331  1.00  0.83           H  
ATOM   2143 2HA  GLY A 140      -7.093  28.982  15.864  1.00  0.83           H  
ATOM   2144  N   ASP A 141      -4.668  29.236  16.422  1.00  0.79           N  
ATOM   2145  CA  ASP A 141      -3.259  29.375  16.775  1.00  0.79           C  
ATOM   2146  C   ASP A 141      -2.361  28.366  16.065  1.00  0.79           C  
ATOM   2147  O   ASP A 141      -1.176  28.276  16.373  1.00  0.79           O  
ATOM   2148  CB  ASP A 141      -3.076  29.217  18.281  1.00  0.79           C  
ATOM   2149  CG  ASP A 141      -3.743  30.331  19.072  1.00  0.79           C  
ATOM   2150  OD1 ASP A 141      -3.683  31.461  18.650  1.00  0.79           O  
ATOM   2151  OD2 ASP A 141      -4.327  30.035  20.082  1.00  0.79           O  
ATOM   2152  H   ASP A 141      -5.251  28.604  16.951  1.00  0.79           H  
ATOM   2153  HA  ASP A 141      -2.932  30.374  16.487  1.00  0.79           H  
ATOM   2154 1HB  ASP A 141      -3.492  28.259  18.596  1.00  0.79           H  
ATOM   2155 2HB  ASP A 141      -2.012  29.204  18.517  1.00  0.79           H  
ATOM   2156  N   TYR A 142      -2.931  27.564  15.174  1.00  0.74           N  
ATOM   2157  CA  TYR A 142      -2.181  26.547  14.444  1.00  0.74           C  
ATOM   2158  C   TYR A 142      -2.281  26.601  12.919  1.00  0.74           C  
ATOM   2159  O   TYR A 142      -3.267  27.080  12.354  1.00  0.74           O  
ATOM   2160  CB  TYR A 142      -2.551  25.174  14.962  1.00  0.74           C  
ATOM   2161  CG  TYR A 142      -1.973  24.822  16.282  1.00  0.74           C  
ATOM   2162  CD1 TYR A 142      -2.550  25.212  17.464  1.00  0.74           C  
ATOM   2163  CD2 TYR A 142      -0.827  24.050  16.285  1.00  0.74           C  
ATOM   2164  CE1 TYR A 142      -1.962  24.838  18.658  1.00  0.74           C  
ATOM   2165  CE2 TYR A 142      -0.240  23.673  17.453  1.00  0.74           C  
ATOM   2166  CZ  TYR A 142      -0.798  24.064  18.646  1.00  0.74           C  
ATOM   2167  OH  TYR A 142      -0.211  23.686  19.830  1.00  0.74           O  
ATOM   2168  H   TYR A 142      -3.927  27.659  14.964  1.00  0.74           H  
ATOM   2169  HA  TYR A 142      -1.126  26.691  14.675  1.00  0.74           H  
ATOM   2170 1HB  TYR A 142      -3.631  25.114  15.062  1.00  0.74           H  
ATOM   2171 2HB  TYR A 142      -2.257  24.444  14.259  1.00  0.74           H  
ATOM   2172  HD1 TYR A 142      -3.459  25.812  17.461  1.00  0.74           H  
ATOM   2173  HD2 TYR A 142      -0.393  23.739  15.342  1.00  0.74           H  
ATOM   2174  HE1 TYR A 142      -2.410  25.146  19.602  1.00  0.74           H  
ATOM   2175  HE2 TYR A 142       0.666  23.062  17.436  1.00  0.74           H  
ATOM   2176  HH  TYR A 142       0.571  23.157  19.645  1.00  0.74           H  
ATOM   2177  N   ILE A 143      -1.236  26.093  12.262  1.00  0.71           N  
ATOM   2178  CA  ILE A 143      -1.186  25.971  10.816  1.00  0.71           C  
ATOM   2179  C   ILE A 143      -1.355  24.533  10.381  1.00  0.71           C  
ATOM   2180  O   ILE A 143      -0.576  23.655  10.762  1.00  0.71           O  
ATOM   2181  CB  ILE A 143       0.141  26.481  10.261  1.00  0.71           C  
ATOM   2182  CG1 ILE A 143       0.305  27.910  10.600  1.00  0.71           C  
ATOM   2183  CG2 ILE A 143       0.216  26.244   8.757  1.00  0.71           C  
ATOM   2184  CD1 ILE A 143       0.992  28.093  11.923  1.00  0.71           C  
ATOM   2185  H   ILE A 143      -0.440  25.765  12.801  1.00  0.71           H  
ATOM   2186  HA  ILE A 143      -2.002  26.556  10.389  1.00  0.71           H  
ATOM   2187  HB  ILE A 143       0.962  25.946  10.745  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 143       0.883  28.394   9.820  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 143      -0.677  28.383  10.652  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 143       1.153  26.604   8.383  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 143       0.135  25.179   8.555  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 143      -0.595  26.776   8.258  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 143       1.084  29.135  12.153  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 143       0.410  27.621  12.694  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 143       1.982  27.636  11.893  1.00  0.71           H  
ATOM   2196  N   HIS A 144      -2.363  24.297   9.553  1.00  0.69           N  
ATOM   2197  CA  HIS A 144      -2.696  22.952   9.103  1.00  0.69           C  
ATOM   2198  C   HIS A 144      -2.393  22.813   7.623  1.00  0.69           C  
ATOM   2199  O   HIS A 144      -2.598  21.753   7.019  1.00  0.69           O  
ATOM   2200  CB  HIS A 144      -4.181  22.756   9.335  1.00  0.69           C  
ATOM   2201  CG  HIS A 144      -4.512  22.989  10.753  1.00  0.69           C  
ATOM   2202  ND1 HIS A 144      -4.663  24.270  11.267  1.00  0.69           N  
ATOM   2203  CD2 HIS A 144      -4.718  22.157  11.773  1.00  0.69           C  
ATOM   2204  CE1 HIS A 144      -4.898  24.177  12.562  1.00  0.69           C  
ATOM   2205  NE2 HIS A 144      -4.952  22.925  12.876  1.00  0.69           N  
ATOM   2206  H   HIS A 144      -2.953  25.069   9.264  1.00  0.69           H  
ATOM   2207  HA  HIS A 144      -2.128  22.204   9.658  1.00  0.69           H  
ATOM   2208 1HB  HIS A 144      -4.750  23.450   8.708  1.00  0.69           H  
ATOM   2209 2HB  HIS A 144      -4.470  21.740   9.064  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144      -4.683  21.077  11.748  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      -5.054  25.005  13.250  1.00  0.69           H  
ATOM   2212  HE2 HIS A 144      -5.135  22.568  13.799  1.00  0.69           H  
ATOM   2213  N   ASP A 145      -1.918  23.919   7.063  1.00  0.69           N  
ATOM   2214  CA  ASP A 145      -1.618  24.064   5.656  1.00  0.69           C  
ATOM   2215  C   ASP A 145      -0.108  24.151   5.437  1.00  0.69           C  
ATOM   2216  O   ASP A 145       0.546  25.094   5.905  1.00  0.69           O  
ATOM   2217  CB  ASP A 145      -2.277  25.317   5.130  1.00  0.69           C  
ATOM   2218  CG  ASP A 145      -3.789  25.332   5.274  1.00  0.69           C  
ATOM   2219  OD1 ASP A 145      -4.363  24.309   5.529  1.00  0.69           O  
ATOM   2220  OD2 ASP A 145      -4.356  26.387   5.149  1.00  0.69           O  
ATOM   2221  H   ASP A 145      -1.764  24.709   7.665  1.00  0.69           H  
ATOM   2222  HA  ASP A 145      -2.001  23.196   5.118  1.00  0.69           H  
ATOM   2223 1HB  ASP A 145      -1.852  26.197   5.611  1.00  0.69           H  
ATOM   2224 2HB  ASP A 145      -2.069  25.378   4.090  1.00  0.69           H  
ATOM   2225  N   PHE A 146       0.423  23.155   4.751  1.00  0.70           N  
ATOM   2226  CA  PHE A 146       1.852  23.003   4.494  1.00  0.70           C  
ATOM   2227  C   PHE A 146       2.178  23.008   2.995  1.00  0.70           C  
ATOM   2228  O   PHE A 146       1.318  22.727   2.163  1.00  0.70           O  
ATOM   2229  CB  PHE A 146       2.341  21.700   5.164  1.00  0.70           C  
ATOM   2230  CG  PHE A 146       2.320  21.718   6.687  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146       1.153  21.434   7.394  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       3.482  21.975   7.415  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146       1.148  21.439   8.783  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146       3.478  21.978   8.802  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146       2.306  21.714   9.483  1.00  0.70           C  
ATOM   2236  H   PHE A 146      -0.207  22.422   4.414  1.00  0.70           H  
ATOM   2237  HA  PHE A 146       2.374  23.842   4.949  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146       1.685  20.905   4.855  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146       3.352  21.465   4.829  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146       0.230  21.214   6.845  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146       4.405  22.177   6.876  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146       0.222  21.223   9.322  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       4.397  22.187   9.353  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146       2.294  21.714  10.567  1.00  0.70           H  
ATOM   2245  N   THR A 147       3.413  23.361   2.654  1.00  0.73           N  
ATOM   2246  CA  THR A 147       3.944  23.285   1.294  1.00  0.73           C  
ATOM   2247  C   THR A 147       5.025  22.217   1.290  1.00  0.73           C  
ATOM   2248  O   THR A 147       5.833  22.153   2.220  1.00  0.73           O  
ATOM   2249  CB  THR A 147       4.581  24.604   0.811  1.00  0.73           C  
ATOM   2250  OG1 THR A 147       3.626  25.644   0.812  1.00  0.73           O  
ATOM   2251  CG2 THR A 147       5.111  24.449  -0.614  1.00  0.73           C  
ATOM   2252  H   THR A 147       4.039  23.647   3.390  1.00  0.73           H  
ATOM   2253  HA  THR A 147       3.151  22.990   0.605  1.00  0.73           H  
ATOM   2254  HB  THR A 147       5.399  24.874   1.480  1.00  0.73           H  
ATOM   2255  HG1 THR A 147       3.004  25.497   0.090  1.00  0.73           H  
ATOM   2256 1HG2 THR A 147       5.550  25.387  -0.940  1.00  0.73           H  
ATOM   2257 2HG2 THR A 147       5.867  23.672  -0.659  1.00  0.73           H  
ATOM   2258 3HG2 THR A 147       4.286  24.188  -1.277  1.00  0.73           H  
ATOM   2259  N   THR A 148       5.022  21.353   0.288  1.00  0.79           N  
ATOM   2260  CA  THR A 148       6.045  20.324   0.236  1.00  0.79           C  
ATOM   2261  C   THR A 148       6.980  20.522  -0.940  1.00  0.79           C  
ATOM   2262  O   THR A 148       6.543  20.760  -2.068  1.00  0.79           O  
ATOM   2263  CB  THR A 148       5.423  18.924   0.226  1.00  0.79           C  
ATOM   2264  OG1 THR A 148       4.694  18.743   1.385  1.00  0.79           O  
ATOM   2265  CG2 THR A 148       6.438  17.953   0.238  1.00  0.79           C  
ATOM   2266  H   THR A 148       4.332  21.429  -0.447  1.00  0.79           H  
ATOM   2267  HA  THR A 148       6.651  20.391   1.136  1.00  0.79           H  
ATOM   2268  HB  THR A 148       4.779  18.790  -0.641  1.00  0.79           H  
ATOM   2269  HG1 THR A 148       4.520  17.807   1.507  1.00  0.79           H  
ATOM   2270 1HG2 THR A 148       5.965  17.001   0.289  1.00  0.79           H  
ATOM   2271 2HG2 THR A 148       7.048  18.029  -0.658  1.00  0.79           H  
ATOM   2272 3HG2 THR A 148       7.056  18.105   1.123  1.00  0.79           H  
ATOM   2273  N   TYR A 149       8.274  20.421  -0.659  1.00  0.90           N  
ATOM   2274  CA  TYR A 149       9.298  20.595  -1.668  1.00  0.90           C  
ATOM   2275  C   TYR A 149      10.056  19.292  -1.864  1.00  0.90           C  
ATOM   2276  O   TYR A 149      10.261  18.537  -0.914  1.00  0.90           O  
ATOM   2277  CB  TYR A 149      10.269  21.675  -1.210  1.00  0.90           C  
ATOM   2278  CG  TYR A 149       9.643  23.031  -1.010  1.00  0.90           C  
ATOM   2279  CD1 TYR A 149       9.053  23.344   0.213  1.00  0.90           C  
ATOM   2280  CD2 TYR A 149       9.666  23.967  -2.027  1.00  0.90           C  
ATOM   2281  CE1 TYR A 149       8.497  24.590   0.401  1.00  0.90           C  
ATOM   2282  CE2 TYR A 149       9.106  25.211  -1.831  1.00  0.90           C  
ATOM   2283  CZ  TYR A 149       8.527  25.522  -0.621  1.00  0.90           C  
ATOM   2284  OH  TYR A 149       7.974  26.768  -0.428  1.00  0.90           O  
ATOM   2285  H   TYR A 149       8.546  20.240   0.308  1.00  0.90           H  
ATOM   2286  HA  TYR A 149       8.834  20.875  -2.614  1.00  0.90           H  
ATOM   2287 1HB  TYR A 149      10.722  21.369  -0.264  1.00  0.90           H  
ATOM   2288 2HB  TYR A 149      11.073  21.772  -1.939  1.00  0.90           H  
ATOM   2289  HD1 TYR A 149       9.032  22.604   1.020  1.00  0.90           H  
ATOM   2290  HD2 TYR A 149      10.130  23.721  -2.983  1.00  0.90           H  
ATOM   2291  HE1 TYR A 149       8.038  24.842   1.341  1.00  0.90           H  
ATOM   2292  HE2 TYR A 149       9.126  25.949  -2.632  1.00  0.90           H  
ATOM   2293  HH  TYR A 149       7.565  26.808   0.441  1.00  0.90           H  
ATOM   2294  N   ARG A 150      10.511  19.022  -3.079  1.00  1.08           N  
ATOM   2295  CA  ARG A 150      11.294  17.808  -3.273  1.00  1.08           C  
ATOM   2296  C   ARG A 150      12.756  18.009  -2.969  1.00  1.08           C  
ATOM   2297  O   ARG A 150      13.359  18.994  -3.398  1.00  1.08           O  
ATOM   2298  CB  ARG A 150      11.162  17.243  -4.675  1.00  1.08           C  
ATOM   2299  CG  ARG A 150      11.956  15.952  -4.864  1.00  1.08           C  
ATOM   2300  CD  ARG A 150      11.776  15.334  -6.183  1.00  1.08           C  
ATOM   2301  NE  ARG A 150      12.594  14.136  -6.298  1.00  1.08           N  
ATOM   2302  CZ  ARG A 150      12.752  13.408  -7.419  1.00  1.08           C  
ATOM   2303  NH1 ARG A 150      12.144  13.762  -8.531  1.00  1.08           N  
ATOM   2304  NH2 ARG A 150      13.523  12.334  -7.400  1.00  1.08           N  
ATOM   2305  H   ARG A 150      10.325  19.646  -3.852  1.00  1.08           H  
ATOM   2306  HA  ARG A 150      10.936  17.065  -2.585  1.00  1.08           H  
ATOM   2307 1HB  ARG A 150      10.116  17.030  -4.889  1.00  1.08           H  
ATOM   2308 2HB  ARG A 150      11.515  17.970  -5.405  1.00  1.08           H  
ATOM   2309 1HG  ARG A 150      13.016  16.172  -4.772  1.00  1.08           H  
ATOM   2310 2HG  ARG A 150      11.672  15.229  -4.092  1.00  1.08           H  
ATOM   2311 1HD  ARG A 150      10.732  15.052  -6.322  1.00  1.08           H  
ATOM   2312 2HD  ARG A 150      12.077  16.032  -6.962  1.00  1.08           H  
ATOM   2313  HE  ARG A 150      13.089  13.833  -5.464  1.00  1.08           H  
ATOM   2314 1HH1 ARG A 150      11.559  14.586  -8.546  1.00  1.08           H  
ATOM   2315 2HH1 ARG A 150      12.269  13.215  -9.371  1.00  1.08           H  
ATOM   2316 1HH2 ARG A 150      13.987  12.065  -6.542  1.00  1.08           H  
ATOM   2317 2HH2 ARG A 150      13.647  11.785  -8.239  1.00  1.08           H  
ATOM   2318  N   VAL A 151      13.325  17.072  -2.226  1.00  1.35           N  
ATOM   2319  CA  VAL A 151      14.733  17.113  -1.913  1.00  1.35           C  
ATOM   2320  C   VAL A 151      15.523  16.389  -3.014  1.00  1.35           C  
ATOM   2321  O   VAL A 151      15.163  15.267  -3.373  1.00  1.35           O  
ATOM   2322  CB  VAL A 151      14.965  16.456  -0.560  1.00  1.35           C  
ATOM   2323  CG1 VAL A 151      16.439  16.417  -0.236  1.00  1.35           C  
ATOM   2324  CG2 VAL A 151      14.171  17.235   0.471  1.00  1.35           C  
ATOM   2325  H   VAL A 151      12.775  16.286  -1.868  1.00  1.35           H  
ATOM   2326  HA  VAL A 151      15.019  18.149  -1.809  1.00  1.35           H  
ATOM   2327  HB  VAL A 151      14.611  15.427  -0.592  1.00  1.35           H  
ATOM   2328 1HG1 VAL A 151      16.594  15.938   0.717  1.00  1.35           H  
ATOM   2329 2HG1 VAL A 151      16.961  15.851  -1.006  1.00  1.35           H  
ATOM   2330 3HG1 VAL A 151      16.832  17.431  -0.201  1.00  1.35           H  
ATOM   2331 1HG2 VAL A 151      14.281  16.804   1.435  1.00  1.35           H  
ATOM   2332 2HG2 VAL A 151      14.519  18.266   0.500  1.00  1.35           H  
ATOM   2333 3HG2 VAL A 151      13.118  17.220   0.195  1.00  1.35           H  
ATOM   2334  N   PRO A 152      16.539  17.018  -3.628  1.00  1.71           N  
ATOM   2335  CA  PRO A 152      17.381  16.430  -4.653  1.00  1.71           C  
ATOM   2336  C   PRO A 152      18.031  15.150  -4.152  1.00  1.71           C  
ATOM   2337  O   PRO A 152      18.420  15.065  -2.985  1.00  1.71           O  
ATOM   2338  CB  PRO A 152      18.431  17.522  -4.891  1.00  1.71           C  
ATOM   2339  CG  PRO A 152      17.733  18.806  -4.521  1.00  1.71           C  
ATOM   2340  CD  PRO A 152      16.835  18.446  -3.359  1.00  1.71           C  
ATOM   2341  HA  PRO A 152      16.782  16.240  -5.555  1.00  1.71           H  
ATOM   2342 1HB  PRO A 152      19.320  17.321  -4.276  1.00  1.71           H  
ATOM   2343 2HB  PRO A 152      18.759  17.499  -5.941  1.00  1.71           H  
ATOM   2344 1HG  PRO A 152      18.473  19.579  -4.261  1.00  1.71           H  
ATOM   2345 2HG  PRO A 152      17.167  19.190  -5.383  1.00  1.71           H  
ATOM   2346 1HD  PRO A 152      17.349  18.575  -2.396  1.00  1.71           H  
ATOM   2347 2HD  PRO A 152      15.936  19.074  -3.459  1.00  1.71           H  
ATOM   2348  N   SER A 153      18.154  14.172  -5.041  1.00  2.15           N  
ATOM   2349  CA  SER A 153      18.768  12.896  -4.709  1.00  2.15           C  
ATOM   2350  C   SER A 153      20.123  12.769  -5.385  1.00  2.15           C  
ATOM   2351  O   SER A 153      20.380  13.430  -6.392  1.00  2.15           O  
ATOM   2352  OXT SER A 153      20.901  11.894  -5.014  1.00  2.15           O  
ATOM   2353  CB  SER A 153      17.861  11.757  -5.131  1.00  2.15           C  
ATOM   2354  OG  SER A 153      18.476  10.517  -4.924  1.00  2.15           O  
ATOM   2355  H   SER A 153      17.806  14.316  -5.978  1.00  2.15           H  
ATOM   2356  HA  SER A 153      18.916  12.846  -3.630  1.00  2.15           H  
ATOM   2357 1HB  SER A 153      16.933  11.804  -4.560  1.00  2.15           H  
ATOM   2358 2HB  SER A 153      17.605  11.867  -6.184  1.00  2.15           H  
ATOM   2359  HG  SER A 153      18.685  10.478  -3.987  1.00  2.15           H  
ENDMDL

REMARK ID 642062 DOMAINID 635648 MODEL 2 9ilb-n04
MODEL     2
ATOM      1  N   MET A   1       0.205   0.821   0.312  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.569   0.492  -0.054  1.00  2.78           C  
ATOM      3  C   MET A   1       2.475   1.711  -0.069  1.00  2.78           C  
ATOM      4  O   MET A   1       2.105   2.788  -0.557  1.00  2.78           O  
ATOM      5  CB  MET A   1       1.612  -0.158  -1.438  1.00  2.78           C  
ATOM      6  CG  MET A   1       2.979  -0.640  -1.884  1.00  2.78           C  
ATOM      7  SD  MET A   1       2.959  -1.319  -3.537  1.00  2.78           S  
ATOM      8  CE  MET A   1       2.808   0.211  -4.465  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.174   0.057   0.846  1.00  2.78           H  
ATOM     10 2H   MET A   1       0.190   1.677   0.844  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.349   0.932  -0.542  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.964  -0.208   0.682  1.00  2.78           H  
ATOM     13 1HB  MET A   1       0.911  -0.988  -1.482  1.00  2.78           H  
ATOM     14 2HB  MET A   1       1.299   0.567  -2.175  1.00  2.78           H  
ATOM     15 1HG  MET A   1       3.663   0.188  -1.883  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.353  -1.396  -1.198  1.00  2.78           H  
ATOM     17 1HE  MET A   1       2.777  -0.008  -5.531  1.00  2.78           H  
ATOM     18 2HE  MET A   1       1.888   0.727  -4.170  1.00  2.78           H  
ATOM     19 3HE  MET A   1       3.665   0.847  -4.248  1.00  2.78           H  
ATOM     20  N   SER A   2       3.665   1.572   0.502  1.00  2.40           N  
ATOM     21  CA  SER A   2       4.635   2.653   0.377  1.00  2.40           C  
ATOM     22  C   SER A   2       5.172   2.571  -1.047  1.00  2.40           C  
ATOM     23  O   SER A   2       5.693   1.532  -1.456  1.00  2.40           O  
ATOM     24  CB  SER A   2       5.760   2.527   1.383  1.00  2.40           C  
ATOM     25  OG  SER A   2       6.752   3.484   1.128  1.00  2.40           O  
ATOM     26  H   SER A   2       3.932   0.710   0.964  1.00  2.40           H  
ATOM     27  HA  SER A   2       4.140   3.614   0.503  1.00  2.40           H  
ATOM     28 1HB  SER A   2       5.369   2.661   2.396  1.00  2.40           H  
ATOM     29 2HB  SER A   2       6.190   1.529   1.326  1.00  2.40           H  
ATOM     30  HG  SER A   2       6.939   3.420   0.183  1.00  2.40           H  
ATOM     31  N   VAL A   3       4.989   3.634  -1.807  1.00  2.01           N  
ATOM     32  CA  VAL A   3       5.345   3.676  -3.214  1.00  2.01           C  
ATOM     33  C   VAL A   3       6.803   4.067  -3.423  1.00  2.01           C  
ATOM     34  O   VAL A   3       7.514   3.462  -4.227  1.00  2.01           O  
ATOM     35  CB  VAL A   3       4.417   4.665  -3.938  1.00  2.01           C  
ATOM     36  CG1 VAL A   3       4.827   4.802  -5.385  1.00  2.01           C  
ATOM     37  CG2 VAL A   3       2.964   4.186  -3.790  1.00  2.01           C  
ATOM     38  H   VAL A   3       4.580   4.466  -1.394  1.00  2.01           H  
ATOM     39  HA  VAL A   3       5.188   2.683  -3.635  1.00  2.01           H  
ATOM     40  HB  VAL A   3       4.517   5.648  -3.478  1.00  2.01           H  
ATOM     41 1HG1 VAL A   3       4.174   5.519  -5.880  1.00  2.01           H  
ATOM     42 2HG1 VAL A   3       5.858   5.155  -5.436  1.00  2.01           H  
ATOM     43 3HG1 VAL A   3       4.748   3.834  -5.878  1.00  2.01           H  
ATOM     44 1HG2 VAL A   3       2.292   4.893  -4.277  1.00  2.01           H  
ATOM     45 2HG2 VAL A   3       2.849   3.209  -4.243  1.00  2.01           H  
ATOM     46 3HG2 VAL A   3       2.713   4.124  -2.733  1.00  2.01           H  
ATOM     47  N   SER A   4       7.239   5.096  -2.699  1.00  1.66           N  
ATOM     48  CA  SER A   4       8.608   5.597  -2.833  1.00  1.66           C  
ATOM     49  C   SER A   4       9.090   6.291  -1.568  1.00  1.66           C  
ATOM     50  O   SER A   4       8.308   6.922  -0.860  1.00  1.66           O  
ATOM     51  CB  SER A   4       8.706   6.561  -3.998  1.00  1.66           C  
ATOM     52  OG  SER A   4      10.006   7.052  -4.131  1.00  1.66           O  
ATOM     53  H   SER A   4       6.580   5.536  -2.057  1.00  1.66           H  
ATOM     54  HA  SER A   4       9.266   4.749  -3.025  1.00  1.66           H  
ATOM     55 1HB  SER A   4       8.409   6.054  -4.917  1.00  1.66           H  
ATOM     56 2HB  SER A   4       8.017   7.388  -3.843  1.00  1.66           H  
ATOM     57  HG  SER A   4      10.221   7.452  -3.283  1.00  1.66           H  
ATOM     58  N   CYS A   5      10.385   6.197  -1.271  1.00  1.37           N  
ATOM     59  CA  CYS A   5      10.880   6.895  -0.085  1.00  1.37           C  
ATOM     60  C   CYS A   5      12.293   7.428  -0.179  1.00  1.37           C  
ATOM     61  O   CYS A   5      13.201   6.755  -0.688  1.00  1.37           O  
ATOM     62  CB  CYS A   5      10.839   6.021   1.154  1.00  1.37           C  
ATOM     63  SG  CYS A   5      11.371   6.939   2.621  1.00  1.37           S  
ATOM     64  H   CYS A   5      11.009   5.658  -1.856  1.00  1.37           H  
ATOM     65  HA  CYS A   5      10.227   7.740   0.080  1.00  1.37           H  
ATOM     66 1HB  CYS A   5       9.826   5.670   1.314  1.00  1.37           H  
ATOM     67 2HB  CYS A   5      11.484   5.156   1.035  1.00  1.37           H  
ATOM     68  HG  CYS A   5      10.576   8.006   2.386  1.00  1.37           H  
ATOM     69  N   ARG A   6      12.464   8.648   0.333  1.00  1.15           N  
ATOM     70  CA  ARG A   6      13.778   9.270   0.377  1.00  1.15           C  
ATOM     71  C   ARG A   6      14.081   9.989   1.713  1.00  1.15           C  
ATOM     72  O   ARG A   6      13.162  10.516   2.344  1.00  1.15           O  
ATOM     73  CB  ARG A   6      13.901  10.280  -0.753  1.00  1.15           C  
ATOM     74  CG  ARG A   6      13.878   9.737  -2.172  1.00  1.15           C  
ATOM     75  CD  ARG A   6      15.137   8.992  -2.470  1.00  1.15           C  
ATOM     76  NE  ARG A   6      15.201   8.536  -3.851  1.00  1.15           N  
ATOM     77  CZ  ARG A   6      14.709   7.364  -4.309  1.00  1.15           C  
ATOM     78  NH1 ARG A   6      14.120   6.510  -3.496  1.00  1.15           N  
ATOM     79  NH2 ARG A   6      14.825   7.064  -5.596  1.00  1.15           N  
ATOM     80  H   ARG A   6      11.642   9.119   0.716  1.00  1.15           H  
ATOM     81  HA  ARG A   6      14.489   8.474   0.197  1.00  1.15           H  
ATOM     82 1HB  ARG A   6      13.093  10.996  -0.672  1.00  1.15           H  
ATOM     83 2HB  ARG A   6      14.835  10.823  -0.636  1.00  1.15           H  
ATOM     84 1HG  ARG A   6      13.032   9.075  -2.324  1.00  1.15           H  
ATOM     85 2HG  ARG A   6      13.810  10.572  -2.868  1.00  1.15           H  
ATOM     86 1HD  ARG A   6      15.991   9.643  -2.287  1.00  1.15           H  
ATOM     87 2HD  ARG A   6      15.204   8.119  -1.820  1.00  1.15           H  
ATOM     88  HE  ARG A   6      15.636   9.149  -4.523  1.00  1.15           H  
ATOM     89 1HH1 ARG A   6      14.010   6.716  -2.491  1.00  1.15           H  
ATOM     90 2HH1 ARG A   6      13.766   5.640  -3.859  1.00  1.15           H  
ATOM     91 1HH2 ARG A   6      15.274   7.711  -6.229  1.00  1.15           H  
ATOM     92 2HH2 ARG A   6      14.460   6.190  -5.944  1.00  1.15           H  
ATOM     93  N   PRO A   7      15.363   9.992   2.174  1.00  0.99           N  
ATOM     94  CA  PRO A   7      15.929  10.752   3.295  1.00  0.99           C  
ATOM     95  C   PRO A   7      16.197  12.194   2.879  1.00  0.99           C  
ATOM     96  O   PRO A   7      17.134  12.463   2.113  1.00  0.99           O  
ATOM     97  CB  PRO A   7      17.215  10.000   3.608  1.00  0.99           C  
ATOM     98  CG  PRO A   7      17.642   9.393   2.296  1.00  0.99           C  
ATOM     99  CD  PRO A   7      16.356   9.095   1.537  1.00  0.99           C  
ATOM    100  HA  PRO A   7      15.236  10.720   4.147  1.00  0.99           H  
ATOM    101 1HB  PRO A   7      17.967  10.699   3.997  1.00  0.99           H  
ATOM    102 2HB  PRO A   7      17.035   9.256   4.395  1.00  0.99           H  
ATOM    103 1HG  PRO A   7      18.298  10.103   1.759  1.00  0.99           H  
ATOM    104 2HG  PRO A   7      18.254   8.490   2.479  1.00  0.99           H  
ATOM    105 1HD  PRO A   7      16.513   9.356   0.483  1.00  0.99           H  
ATOM    106 2HD  PRO A   7      16.079   8.037   1.683  1.00  0.99           H  
ATOM    107  N   LEU A   8      15.310  13.082   3.284  1.00  0.89           N  
ATOM    108  CA  LEU A   8      15.327  14.463   2.852  1.00  0.89           C  
ATOM    109  C   LEU A   8      15.469  15.456   4.009  1.00  0.89           C  
ATOM    110  O   LEU A   8      15.052  15.174   5.135  1.00  0.89           O  
ATOM    111  CB  LEU A   8      14.026  14.716   2.107  1.00  0.89           C  
ATOM    112  CG  LEU A   8      13.728  13.692   0.935  1.00  0.89           C  
ATOM    113  CD1 LEU A   8      12.391  13.905   0.359  1.00  0.89           C  
ATOM    114  CD2 LEU A   8      14.760  13.816  -0.112  1.00  0.89           C  
ATOM    115  H   LEU A   8      14.582  12.787   3.925  1.00  0.89           H  
ATOM    116  HA  LEU A   8      16.168  14.600   2.176  1.00  0.89           H  
ATOM    117 1HB  LEU A   8      13.206  14.704   2.811  1.00  0.89           H  
ATOM    118 2HB  LEU A   8      14.105  15.691   1.680  1.00  0.89           H  
ATOM    119  HG  LEU A   8      13.734  12.706   1.335  1.00  0.89           H  
ATOM    120 1HD1 LEU A   8      12.201  13.168  -0.416  1.00  0.89           H  
ATOM    121 2HD1 LEU A   8      11.682  13.793   1.134  1.00  0.89           H  
ATOM    122 3HD1 LEU A   8      12.327  14.872  -0.067  1.00  0.89           H  
ATOM    123 1HD2 LEU A   8      14.573  13.116  -0.912  1.00  0.89           H  
ATOM    124 2HD2 LEU A   8      14.757  14.831  -0.513  1.00  0.89           H  
ATOM    125 3HD2 LEU A   8      15.697  13.596   0.340  1.00  0.89           H  
ATOM    126  N   THR A   9      16.002  16.634   3.742  1.00  0.82           N  
ATOM    127  CA  THR A   9      16.018  17.670   4.772  1.00  0.82           C  
ATOM    128  C   THR A   9      15.035  18.747   4.374  1.00  0.82           C  
ATOM    129  O   THR A   9      15.038  19.216   3.233  1.00  0.82           O  
ATOM    130  CB  THR A   9      17.415  18.285   5.012  1.00  0.82           C  
ATOM    131  OG1 THR A   9      18.317  17.277   5.453  1.00  0.82           O  
ATOM    132  CG2 THR A   9      17.337  19.370   6.082  1.00  0.82           C  
ATOM    133  H   THR A   9      16.357  16.816   2.805  1.00  0.82           H  
ATOM    134  HA  THR A   9      15.683  17.244   5.720  1.00  0.82           H  
ATOM    135  HB  THR A   9      17.785  18.713   4.079  1.00  0.82           H  
ATOM    136  HG1 THR A   9      18.070  17.022   6.353  1.00  0.82           H  
ATOM    137 1HG2 THR A   9      18.326  19.793   6.243  1.00  0.82           H  
ATOM    138 2HG2 THR A   9      16.660  20.157   5.769  1.00  0.82           H  
ATOM    139 3HG2 THR A   9      16.972  18.931   7.014  1.00  0.82           H  
ATOM    140  N   LEU A  10      14.149  19.098   5.299  1.00  0.79           N  
ATOM    141  CA  LEU A  10      13.147  20.119   5.034  1.00  0.79           C  
ATOM    142  C   LEU A  10      13.610  21.430   5.633  1.00  0.79           C  
ATOM    143  O   LEU A  10      13.954  21.491   6.822  1.00  0.79           O  
ATOM    144  CB  LEU A  10      11.795  19.682   5.607  1.00  0.79           C  
ATOM    145  CG  LEU A  10      10.931  18.710   4.685  1.00  0.79           C  
ATOM    146  CD1 LEU A  10      11.703  17.390   4.408  1.00  0.79           C  
ATOM    147  CD2 LEU A  10       9.581  18.405   5.365  1.00  0.79           C  
ATOM    148  H   LEU A  10      14.189  18.661   6.210  1.00  0.79           H  
ATOM    149  HA  LEU A  10      13.045  20.254   3.957  1.00  0.79           H  
ATOM    150 1HB  LEU A  10      11.986  19.150   6.527  1.00  0.79           H  
ATOM    151 2HB  LEU A  10      11.197  20.571   5.826  1.00  0.79           H  
ATOM    152  HG  LEU A  10      10.745  19.200   3.734  1.00  0.79           H  
ATOM    153 1HD1 LEU A  10      11.104  16.750   3.765  1.00  0.79           H  
ATOM    154 2HD1 LEU A  10      12.628  17.607   3.916  1.00  0.79           H  
ATOM    155 3HD1 LEU A  10      11.908  16.871   5.332  1.00  0.79           H  
ATOM    156 1HD2 LEU A  10       8.988  17.753   4.721  1.00  0.79           H  
ATOM    157 2HD2 LEU A  10       9.748  17.910   6.318  1.00  0.79           H  
ATOM    158 3HD2 LEU A  10       9.039  19.339   5.534  1.00  0.79           H  
ATOM    159  N   VAL A  11      13.655  22.453   4.778  1.00  0.79           N  
ATOM    160  CA  VAL A  11      14.160  23.763   5.149  1.00  0.79           C  
ATOM    161  C   VAL A  11      13.117  24.842   4.907  1.00  0.79           C  
ATOM    162  O   VAL A  11      12.527  24.924   3.839  1.00  0.79           O  
ATOM    163  CB  VAL A  11      15.421  24.053   4.307  1.00  0.79           C  
ATOM    164  CG1 VAL A  11      16.010  25.398   4.657  1.00  0.79           C  
ATOM    165  CG2 VAL A  11      16.428  22.927   4.499  1.00  0.79           C  
ATOM    166  H   VAL A  11      13.376  22.302   3.809  1.00  0.79           H  
ATOM    167  HA  VAL A  11      14.407  23.759   6.201  1.00  0.79           H  
ATOM    168  HB  VAL A  11      15.129  24.102   3.267  1.00  0.79           H  
ATOM    169 1HG1 VAL A  11      16.878  25.591   4.032  1.00  0.79           H  
ATOM    170 2HG1 VAL A  11      15.272  26.168   4.496  1.00  0.79           H  
ATOM    171 3HG1 VAL A  11      16.313  25.398   5.692  1.00  0.79           H  
ATOM    172 1HG2 VAL A  11      17.308  23.118   3.893  1.00  0.79           H  
ATOM    173 2HG2 VAL A  11      16.714  22.874   5.541  1.00  0.79           H  
ATOM    174 3HG2 VAL A  11      15.985  21.980   4.195  1.00  0.79           H  
ATOM    175  N   SER A  12      12.857  25.663   5.891  1.00  0.80           N  
ATOM    176  CA  SER A  12      11.871  26.718   5.723  1.00  0.80           C  
ATOM    177  C   SER A  12      12.339  27.696   4.650  1.00  0.80           C  
ATOM    178  O   SER A  12      13.539  27.940   4.516  1.00  0.80           O  
ATOM    179  CB  SER A  12      11.655  27.417   7.038  1.00  0.80           C  
ATOM    180  OG  SER A  12      11.097  26.555   7.985  1.00  0.80           O  
ATOM    181  H   SER A  12      13.389  25.596   6.751  1.00  0.80           H  
ATOM    182  HA  SER A  12      10.928  26.279   5.400  1.00  0.80           H  
ATOM    183 1HB  SER A  12      12.614  27.757   7.404  1.00  0.80           H  
ATOM    184 2HB  SER A  12      11.024  28.285   6.907  1.00  0.80           H  
ATOM    185  HG  SER A  12      10.190  26.413   7.699  1.00  0.80           H  
ATOM    186  N   GLY A  13      11.403  28.351   3.965  1.00  0.81           N  
ATOM    187  CA  GLY A  13      11.710  29.342   2.921  1.00  0.81           C  
ATOM    188  C   GLY A  13      12.676  30.481   3.330  1.00  0.81           C  
ATOM    189  O   GLY A  13      13.185  31.192   2.467  1.00  0.81           O  
ATOM    190  H   GLY A  13      10.427  28.084   4.088  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      12.125  28.817   2.060  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      10.772  29.778   2.580  1.00  0.81           H  
ATOM    193  N   ASN A  14      12.928  30.654   4.632  1.00  0.82           N  
ATOM    194  CA  ASN A  14      13.854  31.668   5.155  1.00  0.82           C  
ATOM    195  C   ASN A  14      15.239  31.062   5.448  1.00  0.82           C  
ATOM    196  O   ASN A  14      16.061  31.655   6.160  1.00  0.82           O  
ATOM    197  CB  ASN A  14      13.303  32.275   6.413  1.00  0.82           C  
ATOM    198  CG  ASN A  14      13.250  31.286   7.487  1.00  0.82           C  
ATOM    199  OD1 ASN A  14      13.439  30.075   7.287  1.00  0.82           O  
ATOM    200  ND2 ASN A  14      13.012  31.767   8.658  1.00  0.82           N  
ATOM    201  H   ASN A  14      12.465  30.039   5.281  1.00  0.82           H  
ATOM    202  HA  ASN A  14      13.987  32.446   4.402  1.00  0.82           H  
ATOM    203 1HB  ASN A  14      13.936  33.105   6.729  1.00  0.82           H  
ATOM    204 2HB  ASN A  14      12.308  32.669   6.226  1.00  0.82           H  
ATOM    205 1HD2 ASN A  14      12.949  31.156   9.452  1.00  0.82           H  
ATOM    206 2HD2 ASN A  14      12.877  32.752   8.774  1.00  0.82           H  
ATOM    207  N   ASN A  15      15.482  29.882   4.878  1.00  0.82           N  
ATOM    208  CA  ASN A  15      16.707  29.084   4.976  1.00  0.82           C  
ATOM    209  C   ASN A  15      16.984  28.457   6.346  1.00  0.82           C  
ATOM    210  O   ASN A  15      18.090  27.963   6.585  1.00  0.82           O  
ATOM    211  CB  ASN A  15      17.924  29.900   4.564  1.00  0.82           C  
ATOM    212  CG  ASN A  15      17.856  30.385   3.140  1.00  0.82           C  
ATOM    213  OD1 ASN A  15      17.508  29.638   2.217  1.00  0.82           O  
ATOM    214  ND2 ASN A  15      18.187  31.636   2.945  1.00  0.82           N  
ATOM    215  H   ASN A  15      14.721  29.459   4.350  1.00  0.82           H  
ATOM    216  HA  ASN A  15      16.606  28.261   4.271  1.00  0.82           H  
ATOM    217 1HB  ASN A  15      18.076  30.743   5.227  1.00  0.82           H  
ATOM    218 2HB  ASN A  15      18.807  29.270   4.660  1.00  0.82           H  
ATOM    219 1HD2 ASN A  15      18.162  32.022   2.023  1.00  0.82           H  
ATOM    220 2HD2 ASN A  15      18.464  32.206   3.720  1.00  0.82           H  
ATOM    221  N   ARG A  16      15.995  28.414   7.235  1.00  0.80           N  
ATOM    222  CA  ARG A  16      16.208  27.727   8.509  1.00  0.80           C  
ATOM    223  C   ARG A  16      15.845  26.255   8.360  1.00  0.80           C  
ATOM    224  O   ARG A  16      14.854  25.911   7.720  1.00  0.80           O  
ATOM    225  CB  ARG A  16      15.396  28.377   9.591  1.00  0.80           C  
ATOM    226  CG  ARG A  16      16.051  29.572  10.253  1.00  0.80           C  
ATOM    227  CD  ARG A  16      16.382  30.692   9.335  1.00  0.80           C  
ATOM    228  NE  ARG A  16      16.809  31.819  10.102  1.00  0.80           N  
ATOM    229  CZ  ARG A  16      17.074  33.060   9.665  1.00  0.80           C  
ATOM    230  NH1 ARG A  16      16.959  33.417   8.391  1.00  0.80           N  
ATOM    231  NH2 ARG A  16      17.456  33.924  10.581  1.00  0.80           N  
ATOM    232  H   ARG A  16      15.100  28.871   7.045  1.00  0.80           H  
ATOM    233  HA  ARG A  16      17.260  27.798   8.781  1.00  0.80           H  
ATOM    234 1HB  ARG A  16      14.432  28.682   9.203  1.00  0.80           H  
ATOM    235 2HB  ARG A  16      15.218  27.645  10.373  1.00  0.80           H  
ATOM    236 1HG  ARG A  16      15.390  29.961  11.032  1.00  0.80           H  
ATOM    237 2HG  ARG A  16      16.945  29.279  10.691  1.00  0.80           H  
ATOM    238 1HD  ARG A  16      17.200  30.399   8.680  1.00  0.80           H  
ATOM    239 2HD  ARG A  16      15.557  30.974   8.755  1.00  0.80           H  
ATOM    240  HE  ARG A  16      16.947  31.666  11.106  1.00  0.80           H  
ATOM    241 1HH1 ARG A  16      16.665  32.737   7.667  1.00  0.80           H  
ATOM    242 2HH1 ARG A  16      17.169  34.364   8.117  1.00  0.80           H  
ATOM    243 1HH2 ARG A  16      17.520  33.576  11.555  1.00  0.80           H  
ATOM    244 2HH2 ARG A  16      17.671  34.877  10.341  1.00  0.80           H  
ATOM    245  N   SER A  17      16.639  25.365   8.942  1.00  0.78           N  
ATOM    246  CA  SER A  17      16.377  23.942   8.750  1.00  0.78           C  
ATOM    247  C   SER A  17      15.661  23.324   9.919  1.00  0.78           C  
ATOM    248  O   SER A  17      15.849  23.736  11.067  1.00  0.78           O  
ATOM    249  CB  SER A  17      17.670  23.186   8.531  1.00  0.78           C  
ATOM    250  OG  SER A  17      18.330  23.602   7.357  1.00  0.78           O  
ATOM    251  H   SER A  17      17.417  25.675   9.521  1.00  0.78           H  
ATOM    252  HA  SER A  17      15.757  23.815   7.874  1.00  0.78           H  
ATOM    253 1HB  SER A  17      18.307  23.333   9.383  1.00  0.78           H  
ATOM    254 2HB  SER A  17      17.450  22.121   8.469  1.00  0.78           H  
ATOM    255  HG  SER A  17      18.547  24.531   7.483  1.00  0.78           H  
ATOM    256  N   LEU A  18      14.853  22.307   9.651  1.00  0.77           N  
ATOM    257  CA  LEU A  18      14.242  21.607  10.765  1.00  0.77           C  
ATOM    258  C   LEU A  18      15.304  20.820  11.530  1.00  0.77           C  
ATOM    259  O   LEU A  18      16.212  20.256  10.917  1.00  0.77           O  
ATOM    260  CB  LEU A  18      13.085  20.714  10.298  1.00  0.77           C  
ATOM    261  CG  LEU A  18      11.864  21.478   9.763  1.00  0.77           C  
ATOM    262  CD1 LEU A  18      10.828  20.482   9.257  1.00  0.77           C  
ATOM    263  CD2 LEU A  18      11.294  22.367  10.896  1.00  0.77           C  
ATOM    264  H   LEU A  18      14.666  22.017   8.687  1.00  0.77           H  
ATOM    265  HA  LEU A  18      13.817  22.348  11.423  1.00  0.77           H  
ATOM    266 1HB  LEU A  18      13.447  20.064   9.499  1.00  0.77           H  
ATOM    267 2HB  LEU A  18      12.763  20.095  11.134  1.00  0.77           H  
ATOM    268  HG  LEU A  18      12.167  22.110   8.922  1.00  0.77           H  
ATOM    269 1HD1 LEU A  18       9.960  21.018   8.867  1.00  0.77           H  
ATOM    270 2HD1 LEU A  18      11.261  19.886   8.480  1.00  0.77           H  
ATOM    271 3HD1 LEU A  18      10.521  19.836  10.071  1.00  0.77           H  
ATOM    272 1HD2 LEU A  18      10.443  22.923  10.528  1.00  0.77           H  
ATOM    273 2HD2 LEU A  18      10.990  21.742  11.739  1.00  0.77           H  
ATOM    274 3HD2 LEU A  18      12.063  23.066  11.226  1.00  0.77           H  
ATOM    275  N   ARG A  19      15.170  20.780  12.854  1.00  0.77           N  
ATOM    276  CA  ARG A  19      16.072  20.075  13.765  1.00  0.77           C  
ATOM    277  C   ARG A  19      15.301  19.444  14.926  1.00  0.77           C  
ATOM    278  O   ARG A  19      14.346  20.021  15.437  1.00  0.77           O  
ATOM    279  CB  ARG A  19      17.109  21.040  14.337  1.00  0.77           C  
ATOM    280  CG  ARG A  19      18.169  20.391  15.215  1.00  0.77           C  
ATOM    281  CD  ARG A  19      19.201  21.347  15.679  1.00  0.77           C  
ATOM    282  NE  ARG A  19      20.291  20.662  16.362  1.00  0.77           N  
ATOM    283  CZ  ARG A  19      21.290  21.266  17.043  1.00  0.77           C  
ATOM    284  NH1 ARG A  19      21.330  22.579  17.163  1.00  0.77           N  
ATOM    285  NH2 ARG A  19      22.239  20.526  17.601  1.00  0.77           N  
ATOM    286  H   ARG A  19      14.413  21.324  13.251  1.00  0.77           H  
ATOM    287  HA  ARG A  19      16.587  19.292  13.216  1.00  0.77           H  
ATOM    288 1HB  ARG A  19      17.621  21.550  13.519  1.00  0.77           H  
ATOM    289 2HB  ARG A  19      16.607  21.806  14.932  1.00  0.77           H  
ATOM    290 1HG  ARG A  19      17.698  19.981  16.106  1.00  0.77           H  
ATOM    291 2HG  ARG A  19      18.654  19.592  14.667  1.00  0.77           H  
ATOM    292 1HD  ARG A  19      19.612  21.896  14.847  1.00  0.77           H  
ATOM    293 2HD  ARG A  19      18.747  22.043  16.381  1.00  0.77           H  
ATOM    294  HE  ARG A  19      20.308  19.651  16.300  1.00  0.77           H  
ATOM    295 1HH1 ARG A  19      20.591  23.174  16.751  1.00  0.77           H  
ATOM    296 2HH1 ARG A  19      22.077  23.017  17.676  1.00  0.77           H  
ATOM    297 1HH2 ARG A  19      22.210  19.520  17.513  1.00  0.77           H  
ATOM    298 2HH2 ARG A  19      22.988  20.968  18.113  1.00  0.77           H  
ATOM    299  N   LYS A  20      15.679  18.246  15.348  1.00  0.79           N  
ATOM    300  CA  LYS A  20      15.000  17.660  16.504  1.00  0.79           C  
ATOM    301  C   LYS A  20      15.386  18.416  17.773  1.00  0.79           C  
ATOM    302  O   LYS A  20      16.571  18.523  18.087  1.00  0.79           O  
ATOM    303  CB  LYS A  20      15.384  16.181  16.626  1.00  0.79           C  
ATOM    304  CG  LYS A  20      14.696  15.375  17.711  1.00  0.79           C  
ATOM    305  CD  LYS A  20      15.262  13.930  17.760  1.00  0.79           C  
ATOM    306  CE  LYS A  20      14.544  13.078  18.798  1.00  0.79           C  
ATOM    307  NZ  LYS A  20      15.196  11.736  19.017  1.00  0.79           N  
ATOM    308  H   LYS A  20      16.447  17.760  14.905  1.00  0.79           H  
ATOM    309  HA  LYS A  20      13.930  17.756  16.389  1.00  0.79           H  
ATOM    310 1HB  LYS A  20      15.134  15.691  15.699  1.00  0.79           H  
ATOM    311 2HB  LYS A  20      16.459  16.092  16.770  1.00  0.79           H  
ATOM    312 1HG  LYS A  20      14.862  15.855  18.676  1.00  0.79           H  
ATOM    313 2HG  LYS A  20      13.617  15.344  17.525  1.00  0.79           H  
ATOM    314 1HD  LYS A  20      15.154  13.457  16.784  1.00  0.79           H  
ATOM    315 2HD  LYS A  20      16.321  13.962  18.009  1.00  0.79           H  
ATOM    316 1HE  LYS A  20      14.521  13.610  19.740  1.00  0.79           H  
ATOM    317 2HE  LYS A  20      13.519  12.915  18.456  1.00  0.79           H  
ATOM    318 1HZ  LYS A  20      14.639  11.211  19.733  1.00  0.79           H  
ATOM    319 2HZ  LYS A  20      15.243  11.186  18.144  1.00  0.79           H  
ATOM    320 3HZ  LYS A  20      16.130  11.857  19.354  1.00  0.79           H  
ATOM    321  N   ALA A  21      14.394  18.946  18.497  1.00  0.82           N  
ATOM    322  CA  ALA A  21      14.654  19.654  19.756  1.00  0.82           C  
ATOM    323  C   ALA A  21      14.553  18.677  20.901  1.00  0.82           C  
ATOM    324  O   ALA A  21      15.226  18.805  21.926  1.00  0.82           O  
ATOM    325  CB  ALA A  21      13.689  20.787  19.970  1.00  0.82           C  
ATOM    326  H   ALA A  21      13.431  18.828  18.184  1.00  0.82           H  
ATOM    327  HA  ALA A  21      15.668  20.047  19.730  1.00  0.82           H  
ATOM    328 1HB  ALA A  21      13.914  21.290  20.907  1.00  0.82           H  
ATOM    329 2HB  ALA A  21      13.807  21.469  19.161  1.00  0.82           H  
ATOM    330 3HB  ALA A  21      12.667  20.402  19.993  1.00  0.82           H  
ATOM    331  N   GLY A  22      13.712  17.678  20.700  1.00  0.83           N  
ATOM    332  CA  GLY A  22      13.479  16.667  21.707  1.00  0.83           C  
ATOM    333  C   GLY A  22      12.722  15.507  21.106  1.00  0.83           C  
ATOM    334  O   GLY A  22      12.292  15.562  19.953  1.00  0.83           O  
ATOM    335  H   GLY A  22      13.177  17.667  19.832  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      14.432  16.322  22.109  1.00  0.83           H  
ATOM    337 2HA  GLY A  22      12.909  17.096  22.530  1.00  0.83           H  
ATOM    338  N   GLU A  23      12.481  14.489  21.916  1.00  0.83           N  
ATOM    339  CA  GLU A  23      11.834  13.270  21.449  1.00  0.83           C  
ATOM    340  C   GLU A  23      10.468  13.545  20.834  1.00  0.83           C  
ATOM    341  O   GLU A  23      10.082  12.896  19.864  1.00  0.83           O  
ATOM    342  CB  GLU A  23      11.717  12.297  22.617  1.00  0.83           C  
ATOM    343  CG  GLU A  23      11.309  10.885  22.261  1.00  0.83           C  
ATOM    344  CD  GLU A  23      12.366  10.175  21.432  1.00  0.83           C  
ATOM    345  OE1 GLU A  23      13.439  10.733  21.231  1.00  0.83           O  
ATOM    346  OE2 GLU A  23      12.134   9.041  21.075  1.00  0.83           O  
ATOM    347  H   GLU A  23      12.810  14.536  22.871  1.00  0.83           H  
ATOM    348  HA  GLU A  23      12.453  12.814  20.686  1.00  0.83           H  
ATOM    349 1HB  GLU A  23      12.674  12.242  23.137  1.00  0.83           H  
ATOM    350 2HB  GLU A  23      10.984  12.680  23.328  1.00  0.83           H  
ATOM    351 1HG  GLU A  23      11.131  10.319  23.175  1.00  0.83           H  
ATOM    352 2HG  GLU A  23      10.375  10.919  21.697  1.00  0.83           H  
ATOM    353  N   ASP A  24       9.740  14.498  21.411  1.00  0.80           N  
ATOM    354  CA  ASP A  24       8.416  14.836  20.922  1.00  0.80           C  
ATOM    355  C   ASP A  24       8.319  16.082  20.017  1.00  0.80           C  
ATOM    356  O   ASP A  24       7.197  16.481  19.689  1.00  0.80           O  
ATOM    357  CB  ASP A  24       7.451  14.979  22.114  1.00  0.80           C  
ATOM    358  CG  ASP A  24       7.811  16.087  23.149  1.00  0.80           C  
ATOM    359  OD1 ASP A  24       8.826  16.726  23.005  1.00  0.80           O  
ATOM    360  OD2 ASP A  24       7.050  16.259  24.076  1.00  0.80           O  
ATOM    361  H   ASP A  24      10.123  14.994  22.202  1.00  0.80           H  
ATOM    362  HA  ASP A  24       8.060  13.981  20.352  1.00  0.80           H  
ATOM    363 1HB  ASP A  24       6.449  15.180  21.735  1.00  0.80           H  
ATOM    364 2HB  ASP A  24       7.403  14.025  22.641  1.00  0.80           H  
ATOM    365  N   SER A  25       9.446  16.682  19.564  1.00  0.76           N  
ATOM    366  CA  SER A  25       9.315  17.926  18.778  1.00  0.76           C  
ATOM    367  C   SER A  25      10.484  18.356  17.857  1.00  0.76           C  
ATOM    368  O   SER A  25      11.673  18.218  18.193  1.00  0.76           O  
ATOM    369  CB  SER A  25       9.036  19.070  19.746  1.00  0.76           C  
ATOM    370  OG  SER A  25       8.925  20.286  19.079  1.00  0.76           O  
ATOM    371  H   SER A  25      10.364  16.299  19.787  1.00  0.76           H  
ATOM    372  HA  SER A  25       8.440  17.804  18.140  1.00  0.76           H  
ATOM    373 1HB  SER A  25       8.111  18.873  20.289  1.00  0.76           H  
ATOM    374 2HB  SER A  25       9.834  19.128  20.484  1.00  0.76           H  
ATOM    375  HG  SER A  25       8.531  20.918  19.724  1.00  0.76           H  
ATOM    376  N   LEU A  26      10.108  18.953  16.706  1.00  0.72           N  
ATOM    377  CA  LEU A  26      11.056  19.554  15.756  1.00  0.72           C  
ATOM    378  C   LEU A  26      10.970  21.088  15.785  1.00  0.72           C  
ATOM    379  O   LEU A  26       9.869  21.637  15.901  1.00  0.72           O  
ATOM    380  CB  LEU A  26      10.770  19.140  14.295  1.00  0.72           C  
ATOM    381  CG  LEU A  26      10.771  17.638  13.883  1.00  0.72           C  
ATOM    382  CD1 LEU A  26      10.455  17.545  12.389  1.00  0.72           C  
ATOM    383  CD2 LEU A  26      12.107  17.003  14.180  1.00  0.72           C  
ATOM    384  H   LEU A  26       9.119  19.019  16.508  1.00  0.72           H  
ATOM    385  HA  LEU A  26      12.064  19.258  16.030  1.00  0.72           H  
ATOM    386 1HB  LEU A  26       9.798  19.545  14.018  1.00  0.72           H  
ATOM    387 2HB  LEU A  26      11.519  19.634  13.669  1.00  0.72           H  
ATOM    388  HG  LEU A  26       9.987  17.113  14.418  1.00  0.72           H  
ATOM    389 1HD1 LEU A  26      10.431  16.497  12.085  1.00  0.72           H  
ATOM    390 2HD1 LEU A  26       9.489  18.001  12.192  1.00  0.72           H  
ATOM    391 3HD1 LEU A  26      11.222  18.068  11.822  1.00  0.72           H  
ATOM    392 1HD2 LEU A  26      12.088  15.964  13.870  1.00  0.72           H  
ATOM    393 2HD2 LEU A  26      12.896  17.527  13.645  1.00  0.72           H  
ATOM    394 3HD2 LEU A  26      12.281  17.061  15.234  1.00  0.72           H  
ATOM    395  N   VAL A  27      12.115  21.755  15.602  1.00  0.70           N  
ATOM    396  CA  VAL A  27      12.216  23.219  15.532  1.00  0.70           C  
ATOM    397  C   VAL A  27      12.957  23.694  14.302  1.00  0.70           C  
ATOM    398  O   VAL A  27      13.647  22.917  13.653  1.00  0.70           O  
ATOM    399  CB  VAL A  27      12.961  23.785  16.752  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      12.222  23.482  18.029  1.00  0.70           C  
ATOM    401  CG2 VAL A  27      14.355  23.180  16.778  1.00  0.70           C  
ATOM    402  H   VAL A  27      12.969  21.209  15.526  1.00  0.70           H  
ATOM    403  HA  VAL A  27      11.215  23.628  15.494  1.00  0.70           H  
ATOM    404  HB  VAL A  27      13.043  24.860  16.658  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      12.777  23.890  18.872  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27      11.265  23.934  18.003  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      12.104  22.418  18.146  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27      14.915  23.586  17.623  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27      14.285  22.099  16.872  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27      14.869  23.429  15.852  1.00  0.70           H  
ATOM    411  N   ALA A  28      12.822  24.978  13.979  1.00  0.71           N  
ATOM    412  CA  ALA A  28      13.574  25.557  12.866  1.00  0.71           C  
ATOM    413  C   ALA A  28      14.776  26.375  13.368  1.00  0.71           C  
ATOM    414  O   ALA A  28      14.611  27.277  14.198  1.00  0.71           O  
ATOM    415  CB  ALA A  28      12.648  26.416  12.025  1.00  0.71           C  
ATOM    416  H   ALA A  28      12.195  25.558  14.540  1.00  0.71           H  
ATOM    417  HA  ALA A  28      13.954  24.747  12.251  1.00  0.71           H  
ATOM    418 1HB  ALA A  28      13.191  26.821  11.181  1.00  0.71           H  
ATOM    419 2HB  ALA A  28      11.826  25.805  11.662  1.00  0.71           H  
ATOM    420 3HB  ALA A  28      12.256  27.234  12.632  1.00  0.71           H  
ATOM    421  N   GLU A  29      15.973  26.070  12.842  1.00  0.79           N  
ATOM    422  CA  GLU A  29      17.209  26.775  13.225  1.00  0.79           C  
ATOM    423  C   GLU A  29      18.110  27.126  12.028  1.00  0.79           C  
ATOM    424  O   GLU A  29      18.188  26.387  11.041  1.00  0.79           O  
ATOM    425  CB  GLU A  29      18.011  25.938  14.231  1.00  0.79           C  
ATOM    426  CG  GLU A  29      17.344  25.735  15.607  1.00  0.79           C  
ATOM    427  CD  GLU A  29      18.214  24.965  16.580  1.00  0.79           C  
ATOM    428  OE1 GLU A  29      19.291  24.560  16.188  1.00  0.79           O  
ATOM    429  OE2 GLU A  29      17.823  24.806  17.715  1.00  0.79           O  
ATOM    430  H   GLU A  29      16.021  25.299  12.171  1.00  0.79           H  
ATOM    431  HA  GLU A  29      16.932  27.715  13.706  1.00  0.79           H  
ATOM    432 1HB  GLU A  29      18.194  24.948  13.808  1.00  0.79           H  
ATOM    433 2HB  GLU A  29      18.984  26.406  14.393  1.00  0.79           H  
ATOM    434 1HG  GLU A  29      17.123  26.713  16.030  1.00  0.79           H  
ATOM    435 2HG  GLU A  29      16.407  25.207  15.475  1.00  0.79           H  
ATOM    436  N   HIS A  30      18.798  28.270  12.099  1.00  0.92           N  
ATOM    437  CA  HIS A  30      19.714  28.646  11.024  1.00  0.92           C  
ATOM    438  C   HIS A  30      20.945  27.763  11.020  1.00  0.92           C  
ATOM    439  O   HIS A  30      21.528  27.491  12.069  1.00  0.92           O  
ATOM    440  CB  HIS A  30      20.085  30.132  11.143  1.00  0.92           C  
ATOM    441  CG  HIS A  30      20.911  30.685  10.007  1.00  0.92           C  
ATOM    442  ND1 HIS A  30      22.271  30.486   9.911  1.00  0.92           N  
ATOM    443  CD2 HIS A  30      20.562  31.411   8.917  1.00  0.92           C  
ATOM    444  CE1 HIS A  30      22.727  31.079   8.822  1.00  0.92           C  
ATOM    445  NE2 HIS A  30      21.712  31.644   8.198  1.00  0.92           N  
ATOM    446  H   HIS A  30      18.692  28.900  12.901  1.00  0.92           H  
ATOM    447  HA  HIS A  30      19.222  28.512  10.063  1.00  0.92           H  
ATOM    448 1HB  HIS A  30      19.179  30.720  11.212  1.00  0.92           H  
ATOM    449 2HB  HIS A  30      20.632  30.290  12.071  1.00  0.92           H  
ATOM    450  HD1 HIS A  30      22.839  29.973  10.556  1.00  0.92           H  
ATOM    451  HD2 HIS A  30      19.609  31.797   8.560  1.00  0.92           H  
ATOM    452  HE1 HIS A  30      23.785  31.040   8.576  1.00  0.92           H  
ATOM    453  N   MET A  31      21.337  27.315   9.830  1.00  1.12           N  
ATOM    454  CA  MET A  31      22.505  26.465   9.695  1.00  1.12           C  
ATOM    455  C   MET A  31      23.663  27.112   8.932  1.00  1.12           C  
ATOM    456  O   MET A  31      24.825  26.903   9.252  1.00  1.12           O  
ATOM    457  CB  MET A  31      22.097  25.201   8.967  1.00  1.12           C  
ATOM    458  CG  MET A  31      21.023  24.355   9.659  1.00  1.12           C  
ATOM    459  SD  MET A  31      21.487  23.721  11.262  1.00  1.12           S  
ATOM    460  CE  MET A  31      19.970  22.913  11.755  1.00  1.12           C  
ATOM    461  H   MET A  31      20.801  27.566   9.013  1.00  1.12           H  
ATOM    462  HA  MET A  31      22.865  26.208  10.691  1.00  1.12           H  
ATOM    463 1HB  MET A  31      21.726  25.467   7.979  1.00  1.12           H  
ATOM    464 2HB  MET A  31      22.979  24.579   8.826  1.00  1.12           H  
ATOM    465 1HG  MET A  31      20.124  24.958   9.782  1.00  1.12           H  
ATOM    466 2HG  MET A  31      20.776  23.507   9.022  1.00  1.12           H  
ATOM    467 1HE  MET A  31      20.108  22.459  12.723  1.00  1.12           H  
ATOM    468 2HE  MET A  31      19.159  23.648  11.802  1.00  1.12           H  
ATOM    469 3HE  MET A  31      19.720  22.151  11.034  1.00  1.12           H  
ATOM    470  N   GLY A  32      23.364  27.911   7.919  1.00  1.37           N  
ATOM    471  CA  GLY A  32      24.440  28.403   7.064  1.00  1.37           C  
ATOM    472  C   GLY A  32      25.124  27.195   6.416  1.00  1.37           C  
ATOM    473  O   GLY A  32      24.443  26.353   5.832  1.00  1.37           O  
ATOM    474  H   GLY A  32      22.405  28.131   7.699  1.00  1.37           H  
ATOM    475 1HA  GLY A  32      24.036  29.068   6.300  1.00  1.37           H  
ATOM    476 2HA  GLY A  32      25.158  28.969   7.656  1.00  1.37           H  
ATOM    477  N   GLY A  33      26.455  27.121   6.488  1.00  1.61           N  
ATOM    478  CA  GLY A  33      27.179  25.985   5.913  1.00  1.61           C  
ATOM    479  C   GLY A  33      27.698  25.051   7.008  1.00  1.61           C  
ATOM    480  O   GLY A  33      27.901  25.466   8.143  1.00  1.61           O  
ATOM    481  H   GLY A  33      26.963  27.845   6.974  1.00  1.61           H  
ATOM    482 1HA  GLY A  33      26.524  25.432   5.241  1.00  1.61           H  
ATOM    483 2HA  GLY A  33      28.016  26.348   5.319  1.00  1.61           H  
ATOM    484  N   ASP A  34      27.862  23.768   6.683  1.00  1.75           N  
ATOM    485  CA  ASP A  34      28.453  22.690   7.522  1.00  1.75           C  
ATOM    486  C   ASP A  34      27.696  22.301   8.819  1.00  1.75           C  
ATOM    487  O   ASP A  34      27.658  21.123   9.192  1.00  1.75           O  
ATOM    488  CB  ASP A  34      29.891  23.060   7.892  1.00  1.75           C  
ATOM    489  CG  ASP A  34      30.780  23.216   6.663  1.00  1.75           C  
ATOM    490  OD1 ASP A  34      30.585  22.491   5.715  1.00  1.75           O  
ATOM    491  OD2 ASP A  34      31.631  24.070   6.676  1.00  1.75           O  
ATOM    492  H   ASP A  34      27.608  23.516   5.738  1.00  1.75           H  
ATOM    493  HA  ASP A  34      28.498  21.794   6.901  1.00  1.75           H  
ATOM    494 1HB  ASP A  34      29.907  23.985   8.469  1.00  1.75           H  
ATOM    495 2HB  ASP A  34      30.311  22.279   8.527  1.00  1.75           H  
ATOM    496  N   GLU A  35      26.884  23.216   9.355  1.00  1.72           N  
ATOM    497  CA  GLU A  35      26.032  22.969  10.526  1.00  1.72           C  
ATOM    498  C   GLU A  35      24.769  22.289  10.039  1.00  1.72           C  
ATOM    499  O   GLU A  35      23.913  21.860  10.797  1.00  1.72           O  
ATOM    500  CB  GLU A  35      25.698  24.275  11.243  1.00  1.72           C  
ATOM    501  CG  GLU A  35      26.904  25.018  11.841  1.00  1.72           C  
ATOM    502  CD  GLU A  35      27.495  24.350  13.051  1.00  1.72           C  
ATOM    503  OE1 GLU A  35      26.758  24.141  13.982  1.00  1.72           O  
ATOM    504  OE2 GLU A  35      28.671  24.061  13.056  1.00  1.72           O  
ATOM    505  H   GLU A  35      26.963  24.163   9.000  1.00  1.72           H  
ATOM    506  HA  GLU A  35      26.548  22.301  11.216  1.00  1.72           H  
ATOM    507 1HB  GLU A  35      25.210  24.930  10.552  1.00  1.72           H  
ATOM    508 2HB  GLU A  35      24.991  24.076  12.047  1.00  1.72           H  
ATOM    509 1HG  GLU A  35      27.674  25.095  11.068  1.00  1.72           H  
ATOM    510 2HG  GLU A  35      26.593  26.028  12.101  1.00  1.72           H  
ATOM    511  N   LEU A  36      24.724  22.101   8.734  1.00  1.56           N  
ATOM    512  CA  LEU A  36      23.673  21.432   8.012  1.00  1.56           C  
ATOM    513  C   LEU A  36      23.598  20.000   8.508  1.00  1.56           C  
ATOM    514  O   LEU A  36      22.532  19.392   8.518  1.00  1.56           O  
ATOM    515  CB  LEU A  36      24.037  21.478   6.530  1.00  1.56           C  
ATOM    516  CG  LEU A  36      24.013  22.881   5.948  1.00  1.56           C  
ATOM    517  CD1 LEU A  36      24.614  22.883   4.565  1.00  1.56           C  
ATOM    518  CD2 LEU A  36      22.583  23.352   5.903  1.00  1.56           C  
ATOM    519  H   LEU A  36      25.482  22.488   8.199  1.00  1.56           H  
ATOM    520  HA  LEU A  36      22.725  21.934   8.195  1.00  1.56           H  
ATOM    521 1HB  LEU A  36      25.038  21.071   6.399  1.00  1.56           H  
ATOM    522 2HB  LEU A  36      23.332  20.863   5.972  1.00  1.56           H  
ATOM    523  HG  LEU A  36      24.599  23.553   6.585  1.00  1.56           H  
ATOM    524 1HD1 LEU A  36      24.586  23.900   4.166  1.00  1.56           H  
ATOM    525 2HD1 LEU A  36      25.646  22.541   4.618  1.00  1.56           H  
ATOM    526 3HD1 LEU A  36      24.043  22.222   3.918  1.00  1.56           H  
ATOM    527 1HD2 LEU A  36      22.549  24.369   5.502  1.00  1.56           H  
ATOM    528 2HD2 LEU A  36      22.002  22.689   5.266  1.00  1.56           H  
ATOM    529 3HD2 LEU A  36      22.169  23.338   6.895  1.00  1.56           H  
ATOM    530  N   GLY A  37      24.738  19.473   8.977  1.00  1.32           N  
ATOM    531  CA  GLY A  37      24.816  18.116   9.503  1.00  1.32           C  
ATOM    532  C   GLY A  37      23.998  17.935  10.790  1.00  1.32           C  
ATOM    533  O   GLY A  37      23.770  16.807  11.227  1.00  1.32           O  
ATOM    534  H   GLY A  37      25.594  20.033   8.974  1.00  1.32           H  
ATOM    535 1HA  GLY A  37      24.462  17.417   8.745  1.00  1.32           H  
ATOM    536 2HA  GLY A  37      25.858  17.870   9.699  1.00  1.32           H  
ATOM    537  N   LEU A  38      23.570  19.041  11.410  1.00  1.10           N  
ATOM    538  CA  LEU A  38      22.769  18.995  12.619  1.00  1.10           C  
ATOM    539  C   LEU A  38      21.279  18.961  12.291  1.00  1.10           C  
ATOM    540  O   LEU A  38      20.441  18.770  13.175  1.00  1.10           O  
ATOM    541  CB  LEU A  38      23.054  20.232  13.461  1.00  1.10           C  
ATOM    542  CG  LEU A  38      24.488  20.387  13.917  1.00  1.10           C  
ATOM    543  CD1 LEU A  38      24.629  21.700  14.630  1.00  1.10           C  
ATOM    544  CD2 LEU A  38      24.859  19.218  14.815  1.00  1.10           C  
ATOM    545  H   LEU A  38      23.785  19.961  11.028  1.00  1.10           H  
ATOM    546  HA  LEU A  38      23.026  18.100  13.179  1.00  1.10           H  
ATOM    547 1HB  LEU A  38      22.786  21.115  12.885  1.00  1.10           H  
ATOM    548 2HB  LEU A  38      22.425  20.201  14.342  1.00  1.10           H  
ATOM    549  HG  LEU A  38      25.149  20.408  13.046  1.00  1.10           H  
ATOM    550 1HD1 LEU A  38      25.665  21.836  14.950  1.00  1.10           H  
ATOM    551 2HD1 LEU A  38      24.358  22.509  13.946  1.00  1.10           H  
ATOM    552 3HD1 LEU A  38      23.979  21.722  15.493  1.00  1.10           H  
ATOM    553 1HD2 LEU A  38      25.893  19.327  15.143  1.00  1.10           H  
ATOM    554 2HD2 LEU A  38      24.203  19.201  15.682  1.00  1.10           H  
ATOM    555 3HD2 LEU A  38      24.750  18.285  14.257  1.00  1.10           H  
ATOM    556  N   ALA A  39      20.940  19.180  11.023  1.00  0.93           N  
ATOM    557  CA  ALA A  39      19.552  19.219  10.595  1.00  0.93           C  
ATOM    558  C   ALA A  39      18.927  17.858  10.739  1.00  0.93           C  
ATOM    559  O   ALA A  39      19.609  16.840  10.620  1.00  0.93           O  
ATOM    560  CB  ALA A  39      19.443  19.680   9.160  1.00  0.93           C  
ATOM    561  H   ALA A  39      21.657  19.303  10.310  1.00  0.93           H  
ATOM    562  HA  ALA A  39      19.010  19.912  11.239  1.00  0.93           H  
ATOM    563 1HB  ALA A  39      18.390  19.710   8.886  1.00  0.93           H  
ATOM    564 2HB  ALA A  39      19.881  20.672   9.054  1.00  0.93           H  
ATOM    565 3HB  ALA A  39      19.970  18.982   8.513  1.00  0.93           H  
ATOM    566  N   ILE A  40      17.632  17.814  10.978  1.00  0.82           N  
ATOM    567  CA  ILE A  40      16.987  16.520  11.011  1.00  0.82           C  
ATOM    568  C   ILE A  40      16.788  16.042   9.593  1.00  0.82           C  
ATOM    569  O   ILE A  40      16.447  16.823   8.701  1.00  0.82           O  
ATOM    570  CB  ILE A  40      15.629  16.558  11.746  1.00  0.82           C  
ATOM    571  CG1 ILE A  40      15.092  15.126  12.000  1.00  0.82           C  
ATOM    572  CG2 ILE A  40      14.622  17.291  10.897  1.00  0.82           C  
ATOM    573  CD1 ILE A  40      15.930  14.295  12.916  1.00  0.82           C  
ATOM    574  H   ILE A  40      17.103  18.676  11.085  1.00  0.82           H  
ATOM    575  HA  ILE A  40      17.637  15.814  11.526  1.00  0.82           H  
ATOM    576  HB  ILE A  40      15.738  17.055  12.698  1.00  0.82           H  
ATOM    577 1HG1 ILE A  40      14.107  15.215  12.443  1.00  0.82           H  
ATOM    578 2HG1 ILE A  40      14.987  14.605  11.057  1.00  0.82           H  
ATOM    579 1HG2 ILE A  40      13.661  17.323  11.398  1.00  0.82           H  
ATOM    580 2HG2 ILE A  40      14.952  18.268  10.709  1.00  0.82           H  
ATOM    581 3HG2 ILE A  40      14.524  16.776   9.964  1.00  0.82           H  
ATOM    582 1HD1 ILE A  40      15.470  13.317  13.042  1.00  0.82           H  
ATOM    583 2HD1 ILE A  40      16.922  14.170  12.484  1.00  0.82           H  
ATOM    584 3HD1 ILE A  40      16.018  14.776  13.871  1.00  0.82           H  
ATOM    585  N   ILE A  41      16.995  14.756   9.396  1.00  0.77           N  
ATOM    586  CA  ILE A  41      16.760  14.154   8.107  1.00  0.77           C  
ATOM    587  C   ILE A  41      15.494  13.352   8.252  1.00  0.77           C  
ATOM    588  O   ILE A  41      15.380  12.517   9.156  1.00  0.77           O  
ATOM    589  CB  ILE A  41      17.930  13.272   7.682  1.00  0.77           C  
ATOM    590  CG1 ILE A  41      19.171  14.117   7.573  1.00  0.77           C  
ATOM    591  CG2 ILE A  41      17.602  12.545   6.366  1.00  0.77           C  
ATOM    592  CD1 ILE A  41      19.944  14.186   8.851  1.00  0.77           C  
ATOM    593  H   ILE A  41      17.303  14.185  10.168  1.00  0.77           H  
ATOM    594  HA  ILE A  41      16.602  14.925   7.356  1.00  0.77           H  
ATOM    595  HB  ILE A  41      18.116  12.572   8.442  1.00  0.77           H  
ATOM    596 1HG1 ILE A  41      19.810  13.716   6.822  1.00  0.77           H  
ATOM    597 2HG1 ILE A  41      18.885  15.132   7.291  1.00  0.77           H  
ATOM    598 1HG2 ILE A  41      18.441  11.914   6.081  1.00  0.77           H  
ATOM    599 2HG2 ILE A  41      16.712  11.928   6.498  1.00  0.77           H  
ATOM    600 3HG2 ILE A  41      17.412  13.276   5.581  1.00  0.77           H  
ATOM    601 1HD1 ILE A  41      20.824  14.819   8.714  1.00  0.77           H  
ATOM    602 2HD1 ILE A  41      19.326  14.602   9.634  1.00  0.77           H  
ATOM    603 3HD1 ILE A  41      20.259  13.184   9.140  1.00  0.77           H  
ATOM    604  N   LEU A  42      14.534  13.656   7.413  1.00  0.75           N  
ATOM    605  CA  LEU A  42      13.251  13.025   7.502  1.00  0.75           C  
ATOM    606  C   LEU A  42      13.084  12.048   6.360  1.00  0.75           C  
ATOM    607  O   LEU A  42      13.500  12.311   5.237  1.00  0.75           O  
ATOM    608  CB  LEU A  42      12.182  14.125   7.477  1.00  0.75           C  
ATOM    609  CG  LEU A  42      12.317  15.172   8.637  1.00  0.75           C  
ATOM    610  CD1 LEU A  42      11.321  16.312   8.486  1.00  0.75           C  
ATOM    611  CD2 LEU A  42      12.094  14.472   9.969  1.00  0.75           C  
ATOM    612  H   LEU A  42      14.703  14.335   6.680  1.00  0.75           H  
ATOM    613  HA  LEU A  42      13.190  12.487   8.440  1.00  0.75           H  
ATOM    614 1HB  LEU A  42      12.245  14.653   6.528  1.00  0.75           H  
ATOM    615 2HB  LEU A  42      11.219  13.648   7.556  1.00  0.75           H  
ATOM    616  HG  LEU A  42      13.308  15.591   8.600  1.00  0.75           H  
ATOM    617 1HD1 LEU A  42      11.461  17.022   9.302  1.00  0.75           H  
ATOM    618 2HD1 LEU A  42      11.490  16.813   7.550  1.00  0.75           H  
ATOM    619 3HD1 LEU A  42      10.321  15.933   8.517  1.00  0.75           H  
ATOM    620 1HD2 LEU A  42      12.209  15.184  10.781  1.00  0.75           H  
ATOM    621 2HD2 LEU A  42      11.092  14.044  10.000  1.00  0.75           H  
ATOM    622 3HD2 LEU A  42      12.826  13.683  10.072  1.00  0.75           H  
ATOM    623  N   ARG A  43      12.485  10.915   6.628  1.00  0.77           N  
ATOM    624  CA  ARG A  43      12.212   9.986   5.560  1.00  0.77           C  
ATOM    625  C   ARG A  43      10.800  10.190   5.102  1.00  0.77           C  
ATOM    626  O   ARG A  43       9.845  10.032   5.868  1.00  0.77           O  
ATOM    627  CB  ARG A  43      12.484   8.553   5.954  1.00  0.77           C  
ATOM    628  CG  ARG A  43      13.936   8.235   6.191  1.00  0.77           C  
ATOM    629  CD  ARG A  43      14.132   6.803   6.534  1.00  0.77           C  
ATOM    630  NE  ARG A  43      13.757   5.928   5.435  1.00  0.77           N  
ATOM    631  CZ  ARG A  43      14.540   5.658   4.357  1.00  0.77           C  
ATOM    632  NH1 ARG A  43      15.731   6.213   4.253  1.00  0.77           N  
ATOM    633  NH2 ARG A  43      14.121   4.838   3.407  1.00  0.77           N  
ATOM    634  H   ARG A  43      12.172  10.734   7.567  1.00  0.77           H  
ATOM    635  HA  ARG A  43      12.868  10.208   4.725  1.00  0.77           H  
ATOM    636 1HB  ARG A  43      11.953   8.330   6.874  1.00  0.77           H  
ATOM    637 2HB  ARG A  43      12.118   7.888   5.197  1.00  0.77           H  
ATOM    638 1HG  ARG A  43      14.500   8.451   5.282  1.00  0.77           H  
ATOM    639 2HG  ARG A  43      14.312   8.850   7.007  1.00  0.77           H  
ATOM    640 1HD  ARG A  43      15.168   6.616   6.767  1.00  0.77           H  
ATOM    641 2HD  ARG A  43      13.513   6.550   7.395  1.00  0.77           H  
ATOM    642  HE  ARG A  43      12.849   5.471   5.505  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43      16.060   6.834   4.976  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43      16.315   6.007   3.455  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43      13.209   4.408   3.469  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43      14.709   4.647   2.610  1.00  0.77           H  
ATOM    647  N   LEU A  44      10.670  10.649   3.873  1.00  0.82           N  
ATOM    648  CA  LEU A  44       9.361  10.941   3.343  1.00  0.82           C  
ATOM    649  C   LEU A  44       8.909   9.770   2.534  1.00  0.82           C  
ATOM    650  O   LEU A  44       9.555   9.392   1.550  1.00  0.82           O  
ATOM    651  CB  LEU A  44       9.363  12.230   2.514  1.00  0.82           C  
ATOM    652  CG  LEU A  44       9.207  13.544   3.334  1.00  0.82           C  
ATOM    653  CD1 LEU A  44      10.390  13.741   4.267  1.00  0.82           C  
ATOM    654  CD2 LEU A  44       9.058  14.722   2.394  1.00  0.82           C  
ATOM    655  H   LEU A  44      11.506  10.761   3.297  1.00  0.82           H  
ATOM    656  HA  LEU A  44       8.659  11.071   4.167  1.00  0.82           H  
ATOM    657 1HB  LEU A  44      10.292  12.270   1.968  1.00  0.82           H  
ATOM    658 2HB  LEU A  44       8.545  12.182   1.802  1.00  0.82           H  
ATOM    659  HG  LEU A  44       8.325  13.469   3.936  1.00  0.82           H  
ATOM    660 1HD1 LEU A  44      10.248  14.655   4.842  1.00  0.82           H  
ATOM    661 2HD1 LEU A  44      10.463  12.909   4.946  1.00  0.82           H  
ATOM    662 3HD1 LEU A  44      11.305  13.814   3.696  1.00  0.82           H  
ATOM    663 1HD2 LEU A  44       8.935  15.622   2.982  1.00  0.82           H  
ATOM    664 2HD2 LEU A  44       9.921  14.834   1.778  1.00  0.82           H  
ATOM    665 3HD2 LEU A  44       8.184  14.570   1.757  1.00  0.82           H  
ATOM    666  N   TYR A  45       7.835   9.155   3.004  1.00  0.90           N  
ATOM    667  CA  TYR A  45       7.274   7.978   2.383  1.00  0.90           C  
ATOM    668  C   TYR A  45       6.033   8.345   1.623  1.00  0.90           C  
ATOM    669  O   TYR A  45       5.032   8.744   2.213  1.00  0.90           O  
ATOM    670  CB  TYR A  45       6.908   6.947   3.433  1.00  0.90           C  
ATOM    671  CG  TYR A  45       8.055   6.343   4.171  1.00  0.90           C  
ATOM    672  CD1 TYR A  45       8.594   6.989   5.263  1.00  0.90           C  
ATOM    673  CD2 TYR A  45       8.544   5.111   3.780  1.00  0.90           C  
ATOM    674  CE1 TYR A  45       9.634   6.407   5.945  1.00  0.90           C  
ATOM    675  CE2 TYR A  45       9.577   4.527   4.467  1.00  0.90           C  
ATOM    676  CZ  TYR A  45      10.126   5.173   5.541  1.00  0.90           C  
ATOM    677  OH  TYR A  45      11.164   4.597   6.218  1.00  0.90           O  
ATOM    678  H   TYR A  45       7.388   9.519   3.848  1.00  0.90           H  
ATOM    679  HA  TYR A  45       7.993   7.559   1.680  1.00  0.90           H  
ATOM    680 1HB  TYR A  45       6.253   7.420   4.164  1.00  0.90           H  
ATOM    681 2HB  TYR A  45       6.344   6.140   2.961  1.00  0.90           H  
ATOM    682  HD1 TYR A  45       8.201   7.961   5.581  1.00  0.90           H  
ATOM    683  HD2 TYR A  45       8.106   4.603   2.926  1.00  0.90           H  
ATOM    684  HE1 TYR A  45      10.063   6.912   6.796  1.00  0.90           H  
ATOM    685  HE2 TYR A  45       9.961   3.556   4.155  1.00  0.90           H  
ATOM    686  HH  TYR A  45      11.111   3.638   6.128  1.00  0.90           H  
ATOM    687  N   PHE A  46       6.101   8.207   0.320  1.00  1.03           N  
ATOM    688  CA  PHE A  46       5.011   8.542  -0.566  1.00  1.03           C  
ATOM    689  C   PHE A  46       4.182   7.285  -0.651  1.00  1.03           C  
ATOM    690  O   PHE A  46       4.711   6.208  -0.955  1.00  1.03           O  
ATOM    691  CB  PHE A  46       5.592   8.993  -1.897  1.00  1.03           C  
ATOM    692  CG  PHE A  46       6.308  10.318  -1.746  1.00  1.03           C  
ATOM    693  CD1 PHE A  46       7.612  10.353  -1.252  1.00  1.03           C  
ATOM    694  CD2 PHE A  46       5.708  11.514  -2.108  1.00  1.03           C  
ATOM    695  CE1 PHE A  46       8.282  11.550  -1.093  1.00  1.03           C  
ATOM    696  CE2 PHE A  46       6.381  12.721  -1.956  1.00  1.03           C  
ATOM    697  CZ  PHE A  46       7.668  12.736  -1.440  1.00  1.03           C  
ATOM    698  H   PHE A  46       6.959   7.844  -0.086  1.00  1.03           H  
ATOM    699  HA  PHE A  46       4.405   9.339  -0.135  1.00  1.03           H  
ATOM    700 1HB  PHE A  46       6.301   8.252  -2.263  1.00  1.03           H  
ATOM    701 2HB  PHE A  46       4.797   9.102  -2.634  1.00  1.03           H  
ATOM    702  HD1 PHE A  46       8.101   9.417  -0.970  1.00  1.03           H  
ATOM    703  HD2 PHE A  46       4.693  11.501  -2.502  1.00  1.03           H  
ATOM    704  HE1 PHE A  46       9.298  11.554  -0.689  1.00  1.03           H  
ATOM    705  HE2 PHE A  46       5.893  13.656  -2.234  1.00  1.03           H  
ATOM    706  HZ  PHE A  46       8.195  13.681  -1.312  1.00  1.03           H  
ATOM    707  N   ILE A  47       2.908   7.413  -0.324  1.00  1.20           N  
ATOM    708  CA  ILE A  47       2.024   6.260  -0.213  1.00  1.20           C  
ATOM    709  C   ILE A  47       0.839   6.319  -1.152  1.00  1.20           C  
ATOM    710  O   ILE A  47       0.554   7.354  -1.750  1.00  1.20           O  
ATOM    711  CB  ILE A  47       1.496   6.146   1.242  1.00  1.20           C  
ATOM    712  CG1 ILE A  47       0.703   7.397   1.582  1.00  1.20           C  
ATOM    713  CG2 ILE A  47       2.646   5.943   2.242  1.00  1.20           C  
ATOM    714  CD1 ILE A  47      -0.037   7.323   2.871  1.00  1.20           C  
ATOM    715  H   ILE A  47       2.547   8.349  -0.106  1.00  1.20           H  
ATOM    716  HA  ILE A  47       2.591   5.363  -0.449  1.00  1.20           H  
ATOM    717  HB  ILE A  47       0.811   5.300   1.306  1.00  1.20           H  
ATOM    718 1HG1 ILE A  47       1.391   8.231   1.637  1.00  1.20           H  
ATOM    719 2HG1 ILE A  47      -0.014   7.584   0.784  1.00  1.20           H  
ATOM    720 1HG2 ILE A  47       2.235   5.859   3.237  1.00  1.20           H  
ATOM    721 2HG2 ILE A  47       3.186   5.039   2.003  1.00  1.20           H  
ATOM    722 3HG2 ILE A  47       3.325   6.790   2.202  1.00  1.20           H  
ATOM    723 1HD1 ILE A  47      -0.561   8.252   3.032  1.00  1.20           H  
ATOM    724 2HD1 ILE A  47      -0.752   6.500   2.833  1.00  1.20           H  
ATOM    725 3HD1 ILE A  47       0.663   7.158   3.672  1.00  1.20           H  
ATOM    726  N   GLU A  48       0.158   5.191  -1.288  1.00  1.40           N  
ATOM    727  CA  GLU A  48      -1.060   5.136  -2.083  1.00  1.40           C  
ATOM    728  C   GLU A  48      -2.181   5.927  -1.407  1.00  1.40           C  
ATOM    729  O   GLU A  48      -2.310   5.906  -0.181  1.00  1.40           O  
ATOM    730  CB  GLU A  48      -1.532   3.694  -2.241  1.00  1.40           C  
ATOM    731  CG  GLU A  48      -0.632   2.791  -3.045  1.00  1.40           C  
ATOM    732  CD  GLU A  48      -1.196   1.398  -3.150  1.00  1.40           C  
ATOM    733  OE1 GLU A  48      -1.298   0.738  -2.119  1.00  1.40           O  
ATOM    734  OE2 GLU A  48      -1.517   0.984  -4.237  1.00  1.40           O  
ATOM    735  H   GLU A  48       0.521   4.352  -0.839  1.00  1.40           H  
ATOM    736  HA  GLU A  48      -0.862   5.571  -3.063  1.00  1.40           H  
ATOM    737 1HB  GLU A  48      -1.648   3.246  -1.254  1.00  1.40           H  
ATOM    738 2HB  GLU A  48      -2.513   3.688  -2.715  1.00  1.40           H  
ATOM    739 1HG  GLU A  48      -0.510   3.203  -4.046  1.00  1.40           H  
ATOM    740 2HG  GLU A  48       0.349   2.758  -2.576  1.00  1.40           H  
ATOM    741  N   GLY A  49      -3.039   6.545  -2.215  1.00  1.62           N  
ATOM    742  CA  GLY A  49      -4.200   7.262  -1.702  1.00  1.62           C  
ATOM    743  C   GLY A  49      -4.997   7.888  -2.849  1.00  1.62           C  
ATOM    744  O   GLY A  49      -4.635   7.713  -4.012  1.00  1.62           O  
ATOM    745  H   GLY A  49      -2.871   6.523  -3.210  1.00  1.62           H  
ATOM    746 1HA  GLY A  49      -4.819   6.553  -1.154  1.00  1.62           H  
ATOM    747 2HA  GLY A  49      -3.874   8.030  -1.003  1.00  1.62           H  
ATOM    748  N   PRO A  50      -6.098   8.598  -2.549  1.00  1.80           N  
ATOM    749  CA  PRO A  50      -6.997   9.238  -3.500  1.00  1.80           C  
ATOM    750  C   PRO A  50      -6.259  10.219  -4.396  1.00  1.80           C  
ATOM    751  O   PRO A  50      -5.392  10.967  -3.935  1.00  1.80           O  
ATOM    752  CB  PRO A  50      -7.971   9.986  -2.581  1.00  1.80           C  
ATOM    753  CG  PRO A  50      -7.940   9.216  -1.280  1.00  1.80           C  
ATOM    754  CD  PRO A  50      -6.501   8.769  -1.136  1.00  1.80           C  
ATOM    755  HA  PRO A  50      -7.512   8.471  -4.096  1.00  1.80           H  
ATOM    756 1HB  PRO A  50      -7.650  11.032  -2.468  1.00  1.80           H  
ATOM    757 2HB  PRO A  50      -8.971  10.008  -3.038  1.00  1.80           H  
ATOM    758 1HG  PRO A  50      -8.266   9.864  -0.450  1.00  1.80           H  
ATOM    759 2HG  PRO A  50      -8.645   8.373  -1.320  1.00  1.80           H  
ATOM    760 1HD  PRO A  50      -5.893   9.552  -0.651  1.00  1.80           H  
ATOM    761 2HD  PRO A  50      -6.492   7.829  -0.582  1.00  1.80           H  
ATOM    762  N   TYR A  51      -6.637  10.282  -5.667  1.00  1.87           N  
ATOM    763  CA  TYR A  51      -5.954  11.210  -6.557  1.00  1.87           C  
ATOM    764  C   TYR A  51      -6.456  12.628  -6.490  1.00  1.87           C  
ATOM    765  O   TYR A  51      -7.206  13.070  -7.356  1.00  1.87           O  
ATOM    766  CB  TYR A  51      -6.003  10.790  -8.013  1.00  1.87           C  
ATOM    767  CG  TYR A  51      -5.115  11.711  -8.835  1.00  1.87           C  
ATOM    768  CD1 TYR A  51      -3.738  11.639  -8.708  1.00  1.87           C  
ATOM    769  CD2 TYR A  51      -5.684  12.657  -9.683  1.00  1.87           C  
ATOM    770  CE1 TYR A  51      -2.930  12.496  -9.430  1.00  1.87           C  
ATOM    771  CE2 TYR A  51      -4.873  13.515 -10.404  1.00  1.87           C  
ATOM    772  CZ  TYR A  51      -3.500  13.434 -10.279  1.00  1.87           C  
ATOM    773  OH  TYR A  51      -2.687  14.286 -10.995  1.00  1.87           O  
ATOM    774  H   TYR A  51      -7.362   9.675  -6.021  1.00  1.87           H  
ATOM    775  HA  TYR A  51      -4.904  11.237  -6.262  1.00  1.87           H  
ATOM    776 1HB  TYR A  51      -5.648   9.764  -8.124  1.00  1.87           H  
ATOM    777 2HB  TYR A  51      -7.021  10.848  -8.393  1.00  1.87           H  
ATOM    778  HD1 TYR A  51      -3.291  10.906  -8.035  1.00  1.87           H  
ATOM    779  HD2 TYR A  51      -6.767  12.725  -9.776  1.00  1.87           H  
ATOM    780  HE1 TYR A  51      -1.847  12.437  -9.326  1.00  1.87           H  
ATOM    781  HE2 TYR A  51      -5.318  14.256 -11.069  1.00  1.87           H  
ATOM    782  HH  TYR A  51      -1.770  14.014 -10.889  1.00  1.87           H  
ATOM    783  N   ASP A  52      -6.027  13.331  -5.464  1.00  1.80           N  
ATOM    784  CA  ASP A  52      -6.360  14.736  -5.284  1.00  1.80           C  
ATOM    785  C   ASP A  52      -5.303  15.471  -6.140  1.00  1.80           C  
ATOM    786  O   ASP A  52      -4.120  15.393  -5.801  1.00  1.80           O  
ATOM    787  CB  ASP A  52      -6.285  15.119  -3.797  1.00  1.80           C  
ATOM    788  CG  ASP A  52      -6.760  16.558  -3.456  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      -7.015  17.323  -4.348  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      -6.875  16.851  -2.288  1.00  1.80           O  
ATOM    791  H   ASP A  52      -5.449  12.830  -4.786  1.00  1.80           H  
ATOM    792  HA  ASP A  52      -7.371  14.920  -5.624  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      -6.880  14.411  -3.216  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      -5.252  15.017  -3.458  1.00  1.80           H  
ATOM    795  N   PRO A  53      -5.660  16.117  -7.270  1.00  1.63           N  
ATOM    796  CA  PRO A  53      -4.731  16.689  -8.224  1.00  1.63           C  
ATOM    797  C   PRO A  53      -3.733  17.617  -7.575  1.00  1.63           C  
ATOM    798  O   PRO A  53      -4.079  18.426  -6.718  1.00  1.63           O  
ATOM    799  CB  PRO A  53      -5.654  17.475  -9.160  1.00  1.63           C  
ATOM    800  CG  PRO A  53      -6.964  16.744  -9.094  1.00  1.63           C  
ATOM    801  CD  PRO A  53      -7.084  16.308  -7.645  1.00  1.63           C  
ATOM    802  HA  PRO A  53      -4.216  15.880  -8.758  1.00  1.63           H  
ATOM    803 1HB  PRO A  53      -5.722  18.522  -8.818  1.00  1.63           H  
ATOM    804 2HB  PRO A  53      -5.222  17.500 -10.171  1.00  1.63           H  
ATOM    805 1HG  PRO A  53      -7.787  17.401  -9.409  1.00  1.63           H  
ATOM    806 2HG  PRO A  53      -6.956  15.888  -9.786  1.00  1.63           H  
ATOM    807 1HD  PRO A  53      -7.548  17.084  -7.010  1.00  1.63           H  
ATOM    808 2HD  PRO A  53      -7.649  15.384  -7.656  1.00  1.63           H  
ATOM    809  N   ASP A  54      -2.491  17.490  -8.021  1.00  1.41           N  
ATOM    810  CA  ASP A  54      -1.322  18.245  -7.566  1.00  1.41           C  
ATOM    811  C   ASP A  54      -0.871  17.958  -6.130  1.00  1.41           C  
ATOM    812  O   ASP A  54       0.097  18.571  -5.674  1.00  1.41           O  
ATOM    813  CB  ASP A  54      -1.555  19.754  -7.712  1.00  1.41           C  
ATOM    814  CG  ASP A  54      -1.774  20.177  -9.172  1.00  1.41           C  
ATOM    815  OD1 ASP A  54      -1.062  19.695 -10.023  1.00  1.41           O  
ATOM    816  OD2 ASP A  54      -2.654  20.965  -9.419  1.00  1.41           O  
ATOM    817  H   ASP A  54      -2.330  16.791  -8.733  1.00  1.41           H  
ATOM    818  HA  ASP A  54      -0.492  17.980  -8.221  1.00  1.41           H  
ATOM    819 1HB  ASP A  54      -2.396  20.079  -7.107  1.00  1.41           H  
ATOM    820 2HB  ASP A  54      -0.679  20.283  -7.336  1.00  1.41           H  
ATOM    821  N   TRP A  55      -1.477  16.977  -5.455  1.00  1.20           N  
ATOM    822  CA  TRP A  55      -1.026  16.628  -4.112  1.00  1.20           C  
ATOM    823  C   TRP A  55      -0.619  15.167  -3.979  1.00  1.20           C  
ATOM    824  O   TRP A  55      -1.242  14.288  -4.580  1.00  1.20           O  
ATOM    825  CB  TRP A  55      -2.131  16.836  -3.086  1.00  1.20           C  
ATOM    826  CG  TRP A  55      -2.602  18.221  -2.849  1.00  1.20           C  
ATOM    827  CD1 TRP A  55      -3.592  18.879  -3.504  1.00  1.20           C  
ATOM    828  CD2 TRP A  55      -2.119  19.126  -1.840  1.00  1.20           C  
ATOM    829  NE1 TRP A  55      -3.760  20.132  -2.962  1.00  1.20           N  
ATOM    830  CE2 TRP A  55      -2.865  20.288  -1.937  1.00  1.20           C  
ATOM    831  CE3 TRP A  55      -1.138  19.038  -0.880  1.00  1.20           C  
ATOM    832  CZ2 TRP A  55      -2.653  21.352  -1.088  1.00  1.20           C  
ATOM    833  CZ3 TRP A  55      -0.920  20.087  -0.027  1.00  1.20           C  
ATOM    834  CH2 TRP A  55      -1.653  21.205  -0.124  1.00  1.20           C  
ATOM    835  H   TRP A  55      -2.291  16.488  -5.838  1.00  1.20           H  
ATOM    836  HA  TRP A  55      -0.177  17.252  -3.861  1.00  1.20           H  
ATOM    837 1HB  TRP A  55      -3.001  16.250  -3.392  1.00  1.20           H  
ATOM    838 2HB  TRP A  55      -1.799  16.434  -2.144  1.00  1.20           H  
ATOM    839  HD1 TRP A  55      -4.180  18.467  -4.323  1.00  1.20           H  
ATOM    840  HE1 TRP A  55      -4.443  20.809  -3.269  1.00  1.20           H  
ATOM    841  HE3 TRP A  55      -0.542  18.161  -0.819  1.00  1.20           H  
ATOM    842  HZ2 TRP A  55      -3.234  22.269  -1.150  1.00  1.20           H  
ATOM    843  HZ3 TRP A  55      -0.135  19.999   0.725  1.00  1.20           H  
ATOM    844  HH2 TRP A  55      -1.445  21.996   0.562  1.00  1.20           H  
ATOM    845  N   LYS A  56       0.365  14.890  -3.128  1.00  1.04           N  
ATOM    846  CA  LYS A  56       0.676  13.493  -2.833  1.00  1.04           C  
ATOM    847  C   LYS A  56       0.631  13.234  -1.321  1.00  1.04           C  
ATOM    848  O   LYS A  56       1.143  14.051  -0.561  1.00  1.04           O  
ATOM    849  CB  LYS A  56       2.075  13.146  -3.352  1.00  1.04           C  
ATOM    850  CG  LYS A  56       2.248  13.224  -4.862  1.00  1.04           C  
ATOM    851  CD  LYS A  56       3.652  12.794  -5.280  1.00  1.04           C  
ATOM    852  CE  LYS A  56       3.832  12.881  -6.791  1.00  1.04           C  
ATOM    853  NZ  LYS A  56       5.200  12.466  -7.213  1.00  1.04           N  
ATOM    854  H   LYS A  56       0.893  15.664  -2.719  1.00  1.04           H  
ATOM    855  HA  LYS A  56      -0.049  12.878  -3.349  1.00  1.04           H  
ATOM    856 1HB  LYS A  56       2.806  13.818  -2.897  1.00  1.04           H  
ATOM    857 2HB  LYS A  56       2.330  12.131  -3.040  1.00  1.04           H  
ATOM    858 1HG  LYS A  56       1.509  12.581  -5.345  1.00  1.04           H  
ATOM    859 2HG  LYS A  56       2.080  14.250  -5.192  1.00  1.04           H  
ATOM    860 1HD  LYS A  56       4.388  13.438  -4.796  1.00  1.04           H  
ATOM    861 2HD  LYS A  56       3.828  11.767  -4.960  1.00  1.04           H  
ATOM    862 1HE  LYS A  56       3.101  12.234  -7.275  1.00  1.04           H  
ATOM    863 2HE  LYS A  56       3.660  13.909  -7.111  1.00  1.04           H  
ATOM    864 1HZ  LYS A  56       5.278  12.539  -8.217  1.00  1.04           H  
ATOM    865 2HZ  LYS A  56       5.885  13.068  -6.778  1.00  1.04           H  
ATOM    866 3HZ  LYS A  56       5.365  11.511  -6.931  1.00  1.04           H  
ATOM    867  N   PRO A  57       0.019  12.128  -0.842  1.00  0.92           N  
ATOM    868  CA  PRO A  57       0.006  11.718   0.555  1.00  0.92           C  
ATOM    869  C   PRO A  57       1.354  11.138   0.966  1.00  0.92           C  
ATOM    870  O   PRO A  57       1.889  10.244   0.295  1.00  0.92           O  
ATOM    871  CB  PRO A  57      -1.128  10.696   0.598  1.00  0.92           C  
ATOM    872  CG  PRO A  57      -1.217  10.140  -0.804  1.00  0.92           C  
ATOM    873  CD  PRO A  57      -0.763  11.257  -1.734  1.00  0.92           C  
ATOM    874  HA  PRO A  57      -0.244  12.586   1.179  1.00  0.92           H  
ATOM    875 1HB  PRO A  57      -0.895   9.929   1.335  1.00  0.92           H  
ATOM    876 2HB  PRO A  57      -2.051  11.171   0.934  1.00  0.92           H  
ATOM    877 1HG  PRO A  57      -0.593   9.258  -0.883  1.00  0.92           H  
ATOM    878 2HG  PRO A  57      -2.244   9.813  -1.015  1.00  0.92           H  
ATOM    879 1HD  PRO A  57      -0.124  10.817  -2.517  1.00  0.92           H  
ATOM    880 2HD  PRO A  57      -1.638  11.789  -2.145  1.00  0.92           H  
ATOM    881  N   VAL A  58       1.898  11.682   2.048  1.00  0.86           N  
ATOM    882  CA  VAL A  58       3.212  11.342   2.566  1.00  0.86           C  
ATOM    883  C   VAL A  58       3.261  11.166   4.084  1.00  0.86           C  
ATOM    884  O   VAL A  58       2.664  11.938   4.838  1.00  0.86           O  
ATOM    885  CB  VAL A  58       4.216  12.440   2.190  1.00  0.86           C  
ATOM    886  CG1 VAL A  58       5.639  12.147   2.709  1.00  0.86           C  
ATOM    887  CG2 VAL A  58       4.262  12.607   0.724  1.00  0.86           C  
ATOM    888  H   VAL A  58       1.385  12.413   2.517  1.00  0.86           H  
ATOM    889  HA  VAL A  58       3.506  10.420   2.092  1.00  0.86           H  
ATOM    890  HB  VAL A  58       3.890  13.326   2.650  1.00  0.86           H  
ATOM    891 1HG1 VAL A  58       6.287  12.969   2.429  1.00  0.86           H  
ATOM    892 2HG1 VAL A  58       5.646  12.050   3.785  1.00  0.86           H  
ATOM    893 3HG1 VAL A  58       6.004  11.233   2.262  1.00  0.86           H  
ATOM    894 1HG2 VAL A  58       4.963  13.395   0.476  1.00  0.86           H  
ATOM    895 2HG2 VAL A  58       4.589  11.676   0.311  1.00  0.86           H  
ATOM    896 3HG2 VAL A  58       3.296  12.866   0.328  1.00  0.86           H  
ATOM    897  N   ILE A  59       3.973  10.159   4.539  1.00  0.83           N  
ATOM    898  CA  ILE A  59       4.213   9.996   5.970  1.00  0.83           C  
ATOM    899  C   ILE A  59       5.646  10.424   6.250  1.00  0.83           C  
ATOM    900  O   ILE A  59       6.566  10.039   5.523  1.00  0.83           O  
ATOM    901  CB  ILE A  59       3.896   8.576   6.413  1.00  0.83           C  
ATOM    902  CG1 ILE A  59       2.392   8.336   6.177  1.00  0.83           C  
ATOM    903  CG2 ILE A  59       4.256   8.364   7.874  1.00  0.83           C  
ATOM    904  CD1 ILE A  59       2.005   6.948   6.232  1.00  0.83           C  
ATOM    905  H   ILE A  59       4.397   9.526   3.859  1.00  0.83           H  
ATOM    906  HA  ILE A  59       3.550  10.662   6.524  1.00  0.83           H  
ATOM    907  HB  ILE A  59       4.448   7.871   5.796  1.00  0.83           H  
ATOM    908 1HG1 ILE A  59       1.846   8.861   6.954  1.00  0.83           H  
ATOM    909 2HG1 ILE A  59       2.097   8.739   5.212  1.00  0.83           H  
ATOM    910 1HG2 ILE A  59       4.010   7.345   8.168  1.00  0.83           H  
ATOM    911 2HG2 ILE A  59       5.326   8.535   8.016  1.00  0.83           H  
ATOM    912 3HG2 ILE A  59       3.690   9.069   8.488  1.00  0.83           H  
ATOM    913 1HD1 ILE A  59       0.931   6.849   6.088  1.00  0.83           H  
ATOM    914 2HD1 ILE A  59       2.522   6.446   5.444  1.00  0.83           H  
ATOM    915 3HD1 ILE A  59       2.286   6.533   7.179  1.00  0.83           H  
ATOM    916  N   ILE A  60       5.827  11.320   7.219  1.00  0.85           N  
ATOM    917  CA  ILE A  60       7.153  11.877   7.473  1.00  0.85           C  
ATOM    918  C   ILE A  60       7.761  11.304   8.750  1.00  0.85           C  
ATOM    919  O   ILE A  60       7.272  11.595   9.851  1.00  0.85           O  
ATOM    920  CB  ILE A  60       7.041  13.397   7.654  1.00  0.85           C  
ATOM    921  CG1 ILE A  60       6.383  14.032   6.457  1.00  0.85           C  
ATOM    922  CG2 ILE A  60       8.405  13.963   7.826  1.00  0.85           C  
ATOM    923  CD1 ILE A  60       6.039  15.457   6.695  1.00  0.85           C  
ATOM    924  H   ILE A  60       5.041  11.605   7.787  1.00  0.85           H  
ATOM    925  HA  ILE A  60       7.813  11.643   6.636  1.00  0.85           H  
ATOM    926  HB  ILE A  60       6.434  13.619   8.530  1.00  0.85           H  
ATOM    927 1HG1 ILE A  60       7.033  13.971   5.611  1.00  0.85           H  
ATOM    928 2HG1 ILE A  60       5.461  13.496   6.228  1.00  0.85           H  
ATOM    929 1HG2 ILE A  60       8.327  15.035   7.953  1.00  0.85           H  
ATOM    930 2HG2 ILE A  60       8.881  13.520   8.702  1.00  0.85           H  
ATOM    931 3HG2 ILE A  60       8.989  13.740   6.939  1.00  0.85           H  
ATOM    932 1HD1 ILE A  60       5.556  15.850   5.827  1.00  0.85           H  
ATOM    933 2HD1 ILE A  60       5.359  15.533   7.545  1.00  0.85           H  
ATOM    934 3HD1 ILE A  60       6.944  16.025   6.902  1.00  0.85           H  
ATOM    935  N   SER A  61       8.841  10.535   8.611  1.00  0.89           N  
ATOM    936  CA  SER A  61       9.462   9.878   9.761  1.00  0.89           C  
ATOM    937  C   SER A  61      10.860  10.424  10.019  1.00  0.89           C  
ATOM    938  O   SER A  61      11.483  10.980   9.129  1.00  0.89           O  
ATOM    939  CB  SER A  61       9.538   8.382   9.533  1.00  0.89           C  
ATOM    940  OG  SER A  61       8.264   7.815   9.372  1.00  0.89           O  
ATOM    941  H   SER A  61       9.205  10.355   7.672  1.00  0.89           H  
ATOM    942  HA  SER A  61       8.864  10.066  10.638  1.00  0.89           H  
ATOM    943 1HB  SER A  61      10.143   8.187   8.658  1.00  0.89           H  
ATOM    944 2HB  SER A  61      10.039   7.919  10.386  1.00  0.89           H  
ATOM    945  HG  SER A  61       8.397   6.862   9.397  1.00  0.89           H  
ATOM    946  N   LEU A  62      11.382  10.249  11.219  1.00  0.94           N  
ATOM    947  CA  LEU A  62      12.746  10.724  11.484  1.00  0.94           C  
ATOM    948  C   LEU A  62      13.740   9.601  11.176  1.00  0.94           C  
ATOM    949  O   LEU A  62      13.578   8.472  11.650  1.00  0.94           O  
ATOM    950  CB  LEU A  62      12.879  11.182  12.937  1.00  0.94           C  
ATOM    951  CG  LEU A  62      12.306  12.595  13.299  1.00  0.94           C  
ATOM    952  CD1 LEU A  62      10.759  12.598  13.196  1.00  0.94           C  
ATOM    953  CD2 LEU A  62      12.748  12.957  14.707  1.00  0.94           C  
ATOM    954  H   LEU A  62      10.830   9.778  11.939  1.00  0.94           H  
ATOM    955  HA  LEU A  62      12.970  11.561  10.832  1.00  0.94           H  
ATOM    956 1HB  LEU A  62      12.383  10.455  13.562  1.00  0.94           H  
ATOM    957 2HB  LEU A  62      13.940  11.176  13.196  1.00  0.94           H  
ATOM    958  HG  LEU A  62      12.691  13.326  12.603  1.00  0.94           H  
ATOM    959 1HD1 LEU A  62      10.378  13.590  13.449  1.00  0.94           H  
ATOM    960 2HD1 LEU A  62      10.455  12.349  12.185  1.00  0.94           H  
ATOM    961 3HD1 LEU A  62      10.343  11.866  13.888  1.00  0.94           H  
ATOM    962 1HD2 LEU A  62      12.381  13.937  14.968  1.00  0.94           H  
ATOM    963 2HD2 LEU A  62      12.356  12.224  15.408  1.00  0.94           H  
ATOM    964 3HD2 LEU A  62      13.831  12.958  14.759  1.00  0.94           H  
ATOM    965  N   VAL A  63      14.742   9.877  10.347  1.00  0.99           N  
ATOM    966  CA  VAL A  63      15.632   8.792   9.949  1.00  0.99           C  
ATOM    967  C   VAL A  63      16.324   8.135  11.135  1.00  0.99           C  
ATOM    968  O   VAL A  63      16.844   8.809  12.022  1.00  0.99           O  
ATOM    969  CB  VAL A  63      16.750   9.323   9.037  1.00  0.99           C  
ATOM    970  CG1 VAL A  63      17.653  10.223   9.848  1.00  0.99           C  
ATOM    971  CG2 VAL A  63      17.554   8.187   8.429  1.00  0.99           C  
ATOM    972  H   VAL A  63      14.875  10.819   9.968  1.00  0.99           H  
ATOM    973  HA  VAL A  63      15.048   8.045   9.417  1.00  0.99           H  
ATOM    974  HB  VAL A  63      16.304   9.923   8.240  1.00  0.99           H  
ATOM    975 1HG1 VAL A  63      18.438  10.600   9.215  1.00  0.99           H  
ATOM    976 2HG1 VAL A  63      17.080  11.047  10.265  1.00  0.99           H  
ATOM    977 3HG1 VAL A  63      18.099   9.646  10.656  1.00  0.99           H  
ATOM    978 1HG2 VAL A  63      18.329   8.606   7.788  1.00  0.99           H  
ATOM    979 2HG2 VAL A  63      18.024   7.600   9.211  1.00  0.99           H  
ATOM    980 3HG2 VAL A  63      16.912   7.556   7.845  1.00  0.99           H  
ATOM    981  N   GLY A  64      16.361   6.806  11.117  1.00  1.02           N  
ATOM    982  CA  GLY A  64      17.058   6.013  12.122  1.00  1.02           C  
ATOM    983  C   GLY A  64      16.292   5.761  13.420  1.00  1.02           C  
ATOM    984  O   GLY A  64      16.776   5.011  14.272  1.00  1.02           O  
ATOM    985  H   GLY A  64      15.888   6.325  10.367  1.00  1.02           H  
ATOM    986 1HA  GLY A  64      17.329   5.054  11.681  1.00  1.02           H  
ATOM    987 2HA  GLY A  64      17.996   6.511  12.363  1.00  1.02           H  
ATOM    988  N   GLU A  65      15.105   6.346  13.575  1.00  1.01           N  
ATOM    989  CA  GLU A  65      14.373   6.177  14.826  1.00  1.01           C  
ATOM    990  C   GLU A  65      12.903   5.852  14.592  1.00  1.01           C  
ATOM    991  O   GLU A  65      12.315   6.309  13.616  1.00  1.01           O  
ATOM    992  CB  GLU A  65      14.497   7.454  15.678  1.00  1.01           C  
ATOM    993  CG  GLU A  65      15.938   7.783  16.115  1.00  1.01           C  
ATOM    994  CD  GLU A  65      16.046   8.961  17.042  1.00  1.01           C  
ATOM    995  OE1 GLU A  65      15.422   9.965  16.789  1.00  1.01           O  
ATOM    996  OE2 GLU A  65      16.762   8.868  18.013  1.00  1.01           O  
ATOM    997  H   GLU A  65      14.725   6.955  12.843  1.00  1.01           H  
ATOM    998  HA  GLU A  65      14.841   5.359  15.365  1.00  1.01           H  
ATOM    999 1HB  GLU A  65      14.133   8.303  15.091  1.00  1.01           H  
ATOM   1000 2HB  GLU A  65      13.875   7.392  16.562  1.00  1.01           H  
ATOM   1001 1HG  GLU A  65      16.365   6.906  16.602  1.00  1.01           H  
ATOM   1002 2HG  GLU A  65      16.531   7.992  15.225  1.00  1.01           H  
ATOM   1003  N   PRO A  66      12.235   5.122  15.494  1.00  0.97           N  
ATOM   1004  CA  PRO A  66      10.819   4.810  15.423  1.00  0.97           C  
ATOM   1005  C   PRO A  66       9.981   6.003  15.840  1.00  0.97           C  
ATOM   1006  O   PRO A  66       9.246   5.956  16.830  1.00  0.97           O  
ATOM   1007  CB  PRO A  66      10.700   3.658  16.405  1.00  0.97           C  
ATOM   1008  CG  PRO A  66      11.757   3.947  17.451  1.00  0.97           C  
ATOM   1009  CD  PRO A  66      12.922   4.539  16.669  1.00  0.97           C  
ATOM   1010  HA  PRO A  66      10.562   4.491  14.400  1.00  0.97           H  
ATOM   1011 1HB  PRO A  66       9.704   3.653  16.831  1.00  0.97           H  
ATOM   1012 2HB  PRO A  66      10.823   2.709  15.890  1.00  0.97           H  
ATOM   1013 1HG  PRO A  66      11.354   4.645  18.203  1.00  0.97           H  
ATOM   1014 2HG  PRO A  66      12.021   3.021  17.984  1.00  0.97           H  
ATOM   1015 1HD  PRO A  66      13.413   5.305  17.279  1.00  0.97           H  
ATOM   1016 2HD  PRO A  66      13.614   3.739  16.362  1.00  0.97           H  
ATOM   1017  N   LEU A  67      10.122   7.086  15.087  1.00  0.91           N  
ATOM   1018  CA  LEU A  67       9.440   8.344  15.341  1.00  0.91           C  
ATOM   1019  C   LEU A  67       8.797   8.924  14.082  1.00  0.91           C  
ATOM   1020  O   LEU A  67       9.412   8.897  13.009  1.00  0.91           O  
ATOM   1021  CB  LEU A  67      10.431   9.348  15.904  1.00  0.91           C  
ATOM   1022  CG  LEU A  67      11.029   9.061  17.266  1.00  0.91           C  
ATOM   1023  CD1 LEU A  67      12.113  10.060  17.536  1.00  0.91           C  
ATOM   1024  CD2 LEU A  67       9.970   9.153  18.324  1.00  0.91           C  
ATOM   1025  H   LEU A  67      10.753   7.015  14.289  1.00  0.91           H  
ATOM   1026  HA  LEU A  67       8.669   8.160  16.075  1.00  0.91           H  
ATOM   1027 1HB  LEU A  67      11.265   9.389  15.219  1.00  0.91           H  
ATOM   1028 2HB  LEU A  67       9.985  10.291  15.914  1.00  0.91           H  
ATOM   1029  HG  LEU A  67      11.465   8.064  17.269  1.00  0.91           H  
ATOM   1030 1HD1 LEU A  67      12.562   9.854  18.507  1.00  0.91           H  
ATOM   1031 2HD1 LEU A  67      12.878   9.986  16.763  1.00  0.91           H  
ATOM   1032 3HD1 LEU A  67      11.691  11.065  17.539  1.00  0.91           H  
ATOM   1033 1HD2 LEU A  67      10.408   8.942  19.294  1.00  0.91           H  
ATOM   1034 2HD2 LEU A  67       9.549  10.140  18.345  1.00  0.91           H  
ATOM   1035 3HD2 LEU A  67       9.198   8.439  18.104  1.00  0.91           H  
ATOM   1036  N   VAL A  68       7.596   9.497  14.226  1.00  0.84           N  
ATOM   1037  CA  VAL A  68       6.870  10.072  13.079  1.00  0.84           C  
ATOM   1038  C   VAL A  68       6.097  11.344  13.428  1.00  0.84           C  
ATOM   1039  O   VAL A  68       5.553  11.475  14.526  1.00  0.84           O  
ATOM   1040  CB  VAL A  68       5.867   9.013  12.562  1.00  0.84           C  
ATOM   1041  CG1 VAL A  68       4.880   8.775  13.648  1.00  0.84           C  
ATOM   1042  CG2 VAL A  68       5.170   9.434  11.265  1.00  0.84           C  
ATOM   1043  H   VAL A  68       7.162   9.469  15.151  1.00  0.84           H  
ATOM   1044  HA  VAL A  68       7.582  10.317  12.306  1.00  0.84           H  
ATOM   1045  HB  VAL A  68       6.403   8.080  12.386  1.00  0.84           H  
ATOM   1046 1HG1 VAL A  68       4.182   8.008  13.339  1.00  0.84           H  
ATOM   1047 2HG1 VAL A  68       5.403   8.461  14.546  1.00  0.84           H  
ATOM   1048 3HG1 VAL A  68       4.345   9.702  13.849  1.00  0.84           H  
ATOM   1049 1HG2 VAL A  68       4.485   8.648  10.961  1.00  0.84           H  
ATOM   1050 2HG2 VAL A  68       4.614  10.342  11.407  1.00  0.84           H  
ATOM   1051 3HG2 VAL A  68       5.910   9.584  10.485  1.00  0.84           H  
ATOM   1052  N   LEU A  69       6.031  12.291  12.493  1.00  0.80           N  
ATOM   1053  CA  LEU A  69       5.217  13.475  12.759  1.00  0.80           C  
ATOM   1054  C   LEU A  69       3.742  13.127  12.746  1.00  0.80           C  
ATOM   1055  O   LEU A  69       3.282  12.345  11.918  1.00  0.80           O  
ATOM   1056  CB  LEU A  69       5.465  14.607  11.753  1.00  0.80           C  
ATOM   1057  CG  LEU A  69       6.811  15.286  11.815  1.00  0.80           C  
ATOM   1058  CD1 LEU A  69       6.917  16.301  10.667  1.00  0.80           C  
ATOM   1059  CD2 LEU A  69       6.922  15.980  13.175  1.00  0.80           C  
ATOM   1060  H   LEU A  69       6.500  12.157  11.593  1.00  0.80           H  
ATOM   1061  HA  LEU A  69       5.468  13.847  13.748  1.00  0.80           H  
ATOM   1062 1HB  LEU A  69       5.353  14.202  10.751  1.00  0.80           H  
ATOM   1063 2HB  LEU A  69       4.709  15.362  11.901  1.00  0.80           H  
ATOM   1064  HG  LEU A  69       7.609  14.548  11.703  1.00  0.80           H  
ATOM   1065 1HD1 LEU A  69       7.883  16.800  10.704  1.00  0.80           H  
ATOM   1066 2HD1 LEU A  69       6.816  15.786   9.721  1.00  0.80           H  
ATOM   1067 3HD1 LEU A  69       6.122  17.041  10.762  1.00  0.80           H  
ATOM   1068 1HD2 LEU A  69       7.876  16.478  13.263  1.00  0.80           H  
ATOM   1069 2HD2 LEU A  69       6.119  16.712  13.275  1.00  0.80           H  
ATOM   1070 3HD2 LEU A  69       6.823  15.238  13.960  1.00  0.80           H  
ATOM   1071  N   ALA A  70       2.983  13.743  13.637  1.00  0.78           N  
ATOM   1072  CA  ALA A  70       1.551  13.495  13.641  1.00  0.78           C  
ATOM   1073  C   ALA A  70       0.752  14.689  14.113  1.00  0.78           C  
ATOM   1074  O   ALA A  70       1.209  15.483  14.944  1.00  0.78           O  
ATOM   1075  CB  ALA A  70       1.240  12.326  14.544  1.00  0.78           C  
ATOM   1076  H   ALA A  70       3.420  14.346  14.331  1.00  0.78           H  
ATOM   1077  HA  ALA A  70       1.252  13.265  12.622  1.00  0.78           H  
ATOM   1078 1HB  ALA A  70       0.167  12.116  14.514  1.00  0.78           H  
ATOM   1079 2HB  ALA A  70       1.790  11.467  14.210  1.00  0.78           H  
ATOM   1080 3HB  ALA A  70       1.534  12.577  15.554  1.00  0.78           H  
ATOM   1081  N   CYS A  71      -0.472  14.784  13.606  1.00  0.79           N  
ATOM   1082  CA  CYS A  71      -1.383  15.839  14.010  1.00  0.79           C  
ATOM   1083  C   CYS A  71      -2.481  15.306  14.913  1.00  0.79           C  
ATOM   1084  O   CYS A  71      -3.047  14.254  14.638  1.00  0.79           O  
ATOM   1085  CB  CYS A  71      -2.010  16.477  12.784  1.00  0.79           C  
ATOM   1086  SG  CYS A  71      -0.830  17.298  11.707  1.00  0.79           S  
ATOM   1087  H   CYS A  71      -0.775  14.086  12.926  1.00  0.79           H  
ATOM   1088  HA  CYS A  71      -0.816  16.588  14.542  1.00  0.79           H  
ATOM   1089 1HB  CYS A  71      -2.532  15.714  12.202  1.00  0.79           H  
ATOM   1090 2HB  CYS A  71      -2.743  17.212  13.097  1.00  0.79           H  
ATOM   1091  HG  CYS A  71      -0.518  18.267  12.573  1.00  0.79           H  
ATOM   1092  N   LYS A  72      -2.798  16.044  15.972  1.00  0.82           N  
ATOM   1093  CA  LYS A  72      -3.844  15.614  16.904  1.00  0.82           C  
ATOM   1094  C   LYS A  72      -4.819  16.705  17.301  1.00  0.82           C  
ATOM   1095  O   LYS A  72      -4.444  17.867  17.451  1.00  0.82           O  
ATOM   1096  CB  LYS A  72      -3.232  15.052  18.188  1.00  0.82           C  
ATOM   1097  CG  LYS A  72      -2.430  13.796  18.023  1.00  0.82           C  
ATOM   1098  CD  LYS A  72      -1.969  13.278  19.367  1.00  0.82           C  
ATOM   1099  CE  LYS A  72      -1.145  12.042  19.197  1.00  0.82           C  
ATOM   1100  NZ  LYS A  72      -0.592  11.539  20.503  1.00  0.82           N  
ATOM   1101  H   LYS A  72      -2.283  16.911  16.117  1.00  0.82           H  
ATOM   1102  HA  LYS A  72      -4.422  14.823  16.424  1.00  0.82           H  
ATOM   1103 1HB  LYS A  72      -2.580  15.806  18.635  1.00  0.82           H  
ATOM   1104 2HB  LYS A  72      -4.030  14.847  18.907  1.00  0.82           H  
ATOM   1105 1HG  LYS A  72      -3.037  13.032  17.520  1.00  0.82           H  
ATOM   1106 2HG  LYS A  72      -1.552  13.998  17.408  1.00  0.82           H  
ATOM   1107 1HD  LYS A  72      -1.369  14.037  19.871  1.00  0.82           H  
ATOM   1108 2HD  LYS A  72      -2.833  13.045  19.987  1.00  0.82           H  
ATOM   1109 1HE  LYS A  72      -1.747  11.257  18.741  1.00  0.82           H  
ATOM   1110 2HE  LYS A  72      -0.330  12.284  18.526  1.00  0.82           H  
ATOM   1111 1HZ  LYS A  72       0.004  10.709  20.316  1.00  0.82           H  
ATOM   1112 2HZ  LYS A  72      -0.014  12.260  20.914  1.00  0.82           H  
ATOM   1113 3HZ  LYS A  72      -1.332  11.297  21.133  1.00  0.82           H  
ATOM   1114  N   ASP A  73      -6.070  16.304  17.523  1.00  0.87           N  
ATOM   1115  CA  ASP A  73      -7.128  17.185  18.025  1.00  0.87           C  
ATOM   1116  C   ASP A  73      -7.119  17.139  19.559  1.00  0.87           C  
ATOM   1117  O   ASP A  73      -7.556  16.147  20.148  1.00  0.87           O  
ATOM   1118  CB  ASP A  73      -8.482  16.725  17.464  1.00  0.87           C  
ATOM   1119  CG  ASP A  73      -9.705  17.612  17.815  1.00  0.87           C  
ATOM   1120  OD1 ASP A  73      -9.616  18.415  18.702  1.00  0.87           O  
ATOM   1121  OD2 ASP A  73     -10.726  17.448  17.178  1.00  0.87           O  
ATOM   1122  H   ASP A  73      -6.299  15.334  17.352  1.00  0.87           H  
ATOM   1123  HA  ASP A  73      -6.930  18.209  17.703  1.00  0.87           H  
ATOM   1124 1HB  ASP A  73      -8.413  16.662  16.395  1.00  0.87           H  
ATOM   1125 2HB  ASP A  73      -8.688  15.719  17.824  1.00  0.87           H  
ATOM   1126  N   VAL A  74      -6.550  18.161  20.198  1.00  0.90           N  
ATOM   1127  CA  VAL A  74      -6.380  18.164  21.642  1.00  0.90           C  
ATOM   1128  C   VAL A  74      -7.246  19.230  22.304  1.00  0.90           C  
ATOM   1129  O   VAL A  74      -7.054  20.431  22.093  1.00  0.90           O  
ATOM   1130  CB  VAL A  74      -4.905  18.442  21.970  1.00  0.90           C  
ATOM   1131  CG1 VAL A  74      -4.693  18.456  23.470  1.00  0.90           C  
ATOM   1132  CG2 VAL A  74      -4.030  17.389  21.279  1.00  0.90           C  
ATOM   1133  H   VAL A  74      -6.225  18.962  19.666  1.00  0.90           H  
ATOM   1134  HA  VAL A  74      -6.660  17.186  22.032  1.00  0.90           H  
ATOM   1135  HB  VAL A  74      -4.638  19.433  21.592  1.00  0.90           H  
ATOM   1136 1HG1 VAL A  74      -3.647  18.673  23.687  1.00  0.90           H  
ATOM   1137 2HG1 VAL A  74      -5.323  19.225  23.918  1.00  0.90           H  
ATOM   1138 3HG1 VAL A  74      -4.957  17.484  23.883  1.00  0.90           H  
ATOM   1139 1HG2 VAL A  74      -2.981  17.593  21.488  1.00  0.90           H  
ATOM   1140 2HG2 VAL A  74      -4.291  16.398  21.647  1.00  0.90           H  
ATOM   1141 3HG2 VAL A  74      -4.195  17.432  20.204  1.00  0.90           H  
ATOM   1142  N   GLY A  75      -8.228  18.803  23.090  1.00  0.92           N  
ATOM   1143  CA  GLY A  75      -9.143  19.724  23.771  1.00  0.92           C  
ATOM   1144  C   GLY A  75     -10.152  20.356  22.805  1.00  0.92           C  
ATOM   1145  O   GLY A  75     -11.358  20.121  22.900  1.00  0.92           O  
ATOM   1146  H   GLY A  75      -8.349  17.807  23.211  1.00  0.92           H  
ATOM   1147 1HA  GLY A  75      -9.676  19.189  24.557  1.00  0.92           H  
ATOM   1148 2HA  GLY A  75      -8.566  20.509  24.260  1.00  0.92           H  
ATOM   1149  N   GLY A  76      -9.634  21.186  21.901  1.00  0.91           N  
ATOM   1150  CA  GLY A  76     -10.396  21.866  20.871  1.00  0.91           C  
ATOM   1151  C   GLY A  76      -9.422  22.485  19.878  1.00  0.91           C  
ATOM   1152  O   GLY A  76      -9.797  23.338  19.069  1.00  0.91           O  
ATOM   1153  H   GLY A  76      -8.625  21.310  21.904  1.00  0.91           H  
ATOM   1154 1HA  GLY A  76     -11.044  21.153  20.361  1.00  0.91           H  
ATOM   1155 2HA  GLY A  76     -11.023  22.636  21.316  1.00  0.91           H  
ATOM   1156  N   LYS A  77      -8.160  22.056  19.953  1.00  0.88           N  
ATOM   1157  CA  LYS A  77      -7.102  22.609  19.105  1.00  0.88           C  
ATOM   1158  C   LYS A  77      -6.241  21.582  18.382  1.00  0.88           C  
ATOM   1159  O   LYS A  77      -5.808  20.584  18.956  1.00  0.88           O  
ATOM   1160  CB  LYS A  77      -6.183  23.481  19.960  1.00  0.88           C  
ATOM   1161  CG  LYS A  77      -4.998  24.095  19.213  1.00  0.88           C  
ATOM   1162  CD  LYS A  77      -4.166  24.980  20.116  1.00  0.88           C  
ATOM   1163  CE  LYS A  77      -2.975  25.556  19.369  1.00  0.88           C  
ATOM   1164  NZ  LYS A  77      -2.144  26.433  20.244  1.00  0.88           N  
ATOM   1165  H   LYS A  77      -7.923  21.362  20.660  1.00  0.88           H  
ATOM   1166  HA  LYS A  77      -7.571  23.232  18.342  1.00  0.88           H  
ATOM   1167 1HB  LYS A  77      -6.760  24.292  20.400  1.00  0.88           H  
ATOM   1168 2HB  LYS A  77      -5.784  22.878  20.781  1.00  0.88           H  
ATOM   1169 1HG  LYS A  77      -4.352  23.302  18.841  1.00  0.88           H  
ATOM   1170 2HG  LYS A  77      -5.355  24.674  18.363  1.00  0.88           H  
ATOM   1171 1HD  LYS A  77      -4.780  25.797  20.500  1.00  0.88           H  
ATOM   1172 2HD  LYS A  77      -3.803  24.392  20.958  1.00  0.88           H  
ATOM   1173 1HE  LYS A  77      -2.360  24.735  18.995  1.00  0.88           H  
ATOM   1174 2HE  LYS A  77      -3.334  26.139  18.521  1.00  0.88           H  
ATOM   1175 1HZ  LYS A  77      -1.365  26.797  19.716  1.00  0.88           H  
ATOM   1176 2HZ  LYS A  77      -2.707  27.200  20.584  1.00  0.88           H  
ATOM   1177 3HZ  LYS A  77      -1.799  25.897  21.027  1.00  0.88           H  
ATOM   1178  N   TRP A  78      -5.952  21.830  17.114  1.00  0.83           N  
ATOM   1179  CA  TRP A  78      -5.056  20.944  16.392  1.00  0.83           C  
ATOM   1180  C   TRP A  78      -3.595  21.257  16.678  1.00  0.83           C  
ATOM   1181  O   TRP A  78      -3.159  22.407  16.576  1.00  0.83           O  
ATOM   1182  CB  TRP A  78      -5.389  20.979  14.910  1.00  0.83           C  
ATOM   1183  CG  TRP A  78      -6.610  20.183  14.616  1.00  0.83           C  
ATOM   1184  CD1 TRP A  78      -7.904  20.601  14.564  1.00  0.83           C  
ATOM   1185  CD2 TRP A  78      -6.624  18.783  14.266  1.00  0.83           C  
ATOM   1186  NE1 TRP A  78      -8.722  19.549  14.228  1.00  0.83           N  
ATOM   1187  CE2 TRP A  78      -7.951  18.433  14.034  1.00  0.83           C  
ATOM   1188  CE3 TRP A  78      -5.622  17.815  14.122  1.00  0.83           C  
ATOM   1189  CZ2 TRP A  78      -8.314  17.147  13.667  1.00  0.83           C  
ATOM   1190  CZ3 TRP A  78      -5.981  16.525  13.759  1.00  0.83           C  
ATOM   1191  CH2 TRP A  78      -7.294  16.200  13.538  1.00  0.83           C  
ATOM   1192  H   TRP A  78      -6.339  22.646  16.656  1.00  0.83           H  
ATOM   1193  HA  TRP A  78      -5.254  19.935  16.728  1.00  0.83           H  
ATOM   1194 1HB  TRP A  78      -5.543  22.008  14.583  1.00  0.83           H  
ATOM   1195 2HB  TRP A  78      -4.563  20.568  14.336  1.00  0.83           H  
ATOM   1196  HD1 TRP A  78      -8.243  21.617  14.763  1.00  0.83           H  
ATOM   1197  HE1 TRP A  78      -9.727  19.590  14.130  1.00  0.83           H  
ATOM   1198  HE3 TRP A  78      -4.580  18.074  14.301  1.00  0.83           H  
ATOM   1199  HZ2 TRP A  78      -9.352  16.869  13.485  1.00  0.83           H  
ATOM   1200  HZ3 TRP A  78      -5.195  15.775  13.654  1.00  0.83           H  
ATOM   1201  HH2 TRP A  78      -7.547  15.179  13.254  1.00  0.83           H  
ATOM   1202  N   THR A  79      -2.846  20.211  17.025  1.00  0.79           N  
ATOM   1203  CA  THR A  79      -1.435  20.324  17.367  1.00  0.79           C  
ATOM   1204  C   THR A  79      -0.580  19.376  16.531  1.00  0.79           C  
ATOM   1205  O   THR A  79      -1.099  18.459  15.898  1.00  0.79           O  
ATOM   1206  CB  THR A  79      -1.229  20.013  18.865  1.00  0.79           C  
ATOM   1207  OG1 THR A  79      -1.536  18.637  19.112  1.00  0.79           O  
ATOM   1208  CG2 THR A  79      -2.171  20.881  19.726  1.00  0.79           C  
ATOM   1209  H   THR A  79      -3.306  19.305  17.103  1.00  0.79           H  
ATOM   1210  HA  THR A  79      -1.107  21.344  17.165  1.00  0.79           H  
ATOM   1211  HB  THR A  79      -0.193  20.208  19.138  1.00  0.79           H  
ATOM   1212  HG1 THR A  79      -2.477  18.495  18.938  1.00  0.79           H  
ATOM   1213 1HG2 THR A  79      -2.019  20.647  20.779  1.00  0.79           H  
ATOM   1214 2HG2 THR A  79      -1.958  21.935  19.553  1.00  0.79           H  
ATOM   1215 3HG2 THR A  79      -3.207  20.674  19.465  1.00  0.79           H  
ATOM   1216  N   LEU A  80       0.739  19.569  16.581  1.00  0.76           N  
ATOM   1217  CA  LEU A  80       1.711  18.755  15.840  1.00  0.76           C  
ATOM   1218  C   LEU A  80       2.884  18.375  16.714  1.00  0.76           C  
ATOM   1219  O   LEU A  80       3.439  19.219  17.420  1.00  0.76           O  
ATOM   1220  CB  LEU A  80       2.273  19.530  14.651  1.00  0.76           C  
ATOM   1221  CG  LEU A  80       3.356  18.889  13.759  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80       2.789  17.742  12.937  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80       3.885  19.951  12.901  1.00  0.76           C  
ATOM   1224  H   LEU A  80       1.090  20.332  17.142  1.00  0.76           H  
ATOM   1225  HA  LEU A  80       1.221  17.851  15.491  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80       1.463  19.709  13.995  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80       2.654  20.482  15.005  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       4.162  18.483  14.373  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       3.569  17.324  12.315  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80       2.417  16.990  13.589  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80       1.991  18.109  12.309  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       4.656  19.543  12.255  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80       3.087  20.358  12.321  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80       4.299  20.728  13.525  1.00  0.76           H  
ATOM   1235  N   GLY A  81       3.266  17.111  16.656  1.00  0.75           N  
ATOM   1236  CA  GLY A  81       4.431  16.658  17.405  1.00  0.75           C  
ATOM   1237  C   GLY A  81       4.956  15.355  16.847  1.00  0.75           C  
ATOM   1238  O   GLY A  81       4.543  14.928  15.764  1.00  0.75           O  
ATOM   1239  H   GLY A  81       2.727  16.465  16.078  1.00  0.75           H  
ATOM   1240 1HA  GLY A  81       5.214  17.417  17.367  1.00  0.75           H  
ATOM   1241 2HA  GLY A  81       4.165  16.526  18.453  1.00  0.75           H  
ATOM   1242  N   ILE A  82       5.883  14.741  17.573  1.00  0.79           N  
ATOM   1243  CA  ILE A  82       6.481  13.486  17.127  1.00  0.79           C  
ATOM   1244  C   ILE A  82       6.031  12.290  17.987  1.00  0.79           C  
ATOM   1245  O   ILE A  82       6.201  12.298  19.208  1.00  0.79           O  
ATOM   1246  CB  ILE A  82       8.004  13.549  17.198  1.00  0.79           C  
ATOM   1247  CG1 ILE A  82       8.599  14.655  16.375  1.00  0.79           C  
ATOM   1248  CG2 ILE A  82       8.537  12.302  16.700  1.00  0.79           C  
ATOM   1249  CD1 ILE A  82      10.076  14.797  16.653  1.00  0.79           C  
ATOM   1250  H   ILE A  82       6.192  15.180  18.442  1.00  0.79           H  
ATOM   1251  HA  ILE A  82       6.181  13.299  16.100  1.00  0.79           H  
ATOM   1252  HB  ILE A  82       8.315  13.677  18.203  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  82       8.469  14.438  15.322  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  82       8.105  15.597  16.610  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  82       9.620  12.338  16.776  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  82       8.152  11.487  17.291  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  82       8.240  12.167  15.661  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  82      10.489  15.586  16.062  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  82      10.243  15.012  17.698  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  82      10.568  13.868  16.412  1.00  0.79           H  
ATOM   1261  N   GLU A  83       5.444  11.282  17.344  1.00  0.89           N  
ATOM   1262  CA  GLU A  83       4.951  10.081  18.020  1.00  0.89           C  
ATOM   1263  C   GLU A  83       5.909   8.920  17.896  1.00  0.89           C  
ATOM   1264  O   GLU A  83       6.603   8.801  16.888  1.00  0.89           O  
ATOM   1265  CB  GLU A  83       3.636   9.642  17.398  1.00  0.89           C  
ATOM   1266  CG  GLU A  83       2.565  10.668  17.485  1.00  0.89           C  
ATOM   1267  CD  GLU A  83       2.011  10.876  18.850  1.00  0.89           C  
ATOM   1268  OE1 GLU A  83       1.522   9.945  19.458  1.00  0.89           O  
ATOM   1269  OE2 GLU A  83       2.035  11.993  19.306  1.00  0.89           O  
ATOM   1270  H   GLU A  83       5.349  11.352  16.334  1.00  0.89           H  
ATOM   1271  HA  GLU A  83       4.809  10.306  19.076  1.00  0.89           H  
ATOM   1272 1HB  GLU A  83       3.804   9.424  16.352  1.00  0.89           H  
ATOM   1273 2HB  GLU A  83       3.286   8.725  17.874  1.00  0.89           H  
ATOM   1274 1HG  GLU A  83       2.979  11.612  17.132  1.00  0.89           H  
ATOM   1275 2HG  GLU A  83       1.756  10.385  16.817  1.00  0.89           H  
ATOM   1276  N   ARG A  84       5.883   8.011  18.869  1.00  1.06           N  
ATOM   1277  CA  ARG A  84       6.616   6.759  18.711  1.00  1.06           C  
ATOM   1278  C   ARG A  84       5.775   5.706  18.019  1.00  1.06           C  
ATOM   1279  O   ARG A  84       4.568   5.594  18.250  1.00  1.06           O  
ATOM   1280  CB  ARG A  84       7.166   6.210  20.016  1.00  1.06           C  
ATOM   1281  CG  ARG A  84       8.350   6.972  20.579  1.00  1.06           C  
ATOM   1282  CD  ARG A  84       8.859   6.384  21.833  1.00  1.06           C  
ATOM   1283  NE  ARG A  84      10.111   7.010  22.257  1.00  1.06           N  
ATOM   1284  CZ  ARG A  84      10.791   6.697  23.372  1.00  1.06           C  
ATOM   1285  NH1 ARG A  84      10.342   5.789  24.216  1.00  1.06           N  
ATOM   1286  NH2 ARG A  84      11.921   7.320  23.588  1.00  1.06           N  
ATOM   1287  H   ARG A  84       5.322   8.173  19.695  1.00  1.06           H  
ATOM   1288  HA  ARG A  84       7.471   6.953  18.076  1.00  1.06           H  
ATOM   1289 1HB  ARG A  84       6.382   6.198  20.769  1.00  1.06           H  
ATOM   1290 2HB  ARG A  84       7.488   5.178  19.859  1.00  1.06           H  
ATOM   1291 1HG  ARG A  84       9.160   6.901  19.858  1.00  1.06           H  
ATOM   1292 2HG  ARG A  84       8.091   8.020  20.744  1.00  1.06           H  
ATOM   1293 1HD  ARG A  84       8.125   6.520  22.626  1.00  1.06           H  
ATOM   1294 2HD  ARG A  84       9.043   5.321  21.685  1.00  1.06           H  
ATOM   1295  HE  ARG A  84      10.546   7.732  21.654  1.00  1.06           H  
ATOM   1296 1HH1 ARG A  84       9.470   5.315  24.031  1.00  1.06           H  
ATOM   1297 2HH1 ARG A  84      10.872   5.566  25.046  1.00  1.06           H  
ATOM   1298 1HH2 ARG A  84      12.221   8.005  22.880  1.00  1.06           H  
ATOM   1299 2HH2 ARG A  84      12.475   7.126  24.403  1.00  1.06           H  
ATOM   1300  N   VAL A  85       6.446   4.950  17.170  1.00  1.30           N  
ATOM   1301  CA  VAL A  85       5.867   3.875  16.378  1.00  1.30           C  
ATOM   1302  C   VAL A  85       6.663   2.582  16.517  1.00  1.30           C  
ATOM   1303  O   VAL A  85       7.651   2.528  17.245  1.00  1.30           O  
ATOM   1304  CB  VAL A  85       5.771   4.295  14.899  1.00  1.30           C  
ATOM   1305  CG1 VAL A  85       4.867   5.494  14.744  1.00  1.30           C  
ATOM   1306  CG2 VAL A  85       7.135   4.655  14.399  1.00  1.30           C  
ATOM   1307  H   VAL A  85       7.440   5.157  17.058  1.00  1.30           H  
ATOM   1308  HA  VAL A  85       4.857   3.690  16.740  1.00  1.30           H  
ATOM   1309  HB  VAL A  85       5.360   3.473  14.319  1.00  1.30           H  
ATOM   1310 1HG1 VAL A  85       4.817   5.764  13.695  1.00  1.30           H  
ATOM   1311 2HG1 VAL A  85       3.868   5.253  15.107  1.00  1.30           H  
ATOM   1312 3HG1 VAL A  85       5.268   6.322  15.315  1.00  1.30           H  
ATOM   1313 1HG2 VAL A  85       7.087   4.954  13.357  1.00  1.30           H  
ATOM   1314 2HG2 VAL A  85       7.493   5.480  14.988  1.00  1.30           H  
ATOM   1315 3HG2 VAL A  85       7.805   3.800  14.504  1.00  1.30           H  
ATOM   1316  N   ASP A  86       6.180   1.525  15.883  1.00  1.61           N  
ATOM   1317  CA  ASP A  86       6.866   0.239  15.885  1.00  1.61           C  
ATOM   1318  C   ASP A  86       8.253   0.382  15.259  1.00  1.61           C  
ATOM   1319  O   ASP A  86       8.483   1.275  14.447  1.00  1.61           O  
ATOM   1320  CB  ASP A  86       6.055  -0.805  15.118  1.00  1.61           C  
ATOM   1321  CG  ASP A  86       4.771  -1.214  15.837  1.00  1.61           C  
ATOM   1322  OD1 ASP A  86       4.590  -0.822  16.968  1.00  1.61           O  
ATOM   1323  OD2 ASP A  86       3.986  -1.917  15.249  1.00  1.61           O  
ATOM   1324  H   ASP A  86       5.333   1.622  15.344  1.00  1.61           H  
ATOM   1325  HA  ASP A  86       6.987  -0.093  16.916  1.00  1.61           H  
ATOM   1326 1HB  ASP A  86       5.796  -0.407  14.133  1.00  1.61           H  
ATOM   1327 2HB  ASP A  86       6.670  -1.692  14.956  1.00  1.61           H  
ATOM   1328  N   LYS A  87       9.188  -0.478  15.645  1.00  1.91           N  
ATOM   1329  CA  LYS A  87      10.532  -0.415  15.071  1.00  1.91           C  
ATOM   1330  C   LYS A  87      10.472  -0.410  13.542  1.00  1.91           C  
ATOM   1331  O   LYS A  87       9.768  -1.214  12.925  1.00  1.91           O  
ATOM   1332  CB  LYS A  87      11.372  -1.591  15.570  1.00  1.91           C  
ATOM   1333  CG  LYS A  87      12.822  -1.595  15.092  1.00  1.91           C  
ATOM   1334  CD  LYS A  87      13.601  -2.760  15.707  1.00  1.91           C  
ATOM   1335  CE  LYS A  87      15.055  -2.765  15.255  1.00  1.91           C  
ATOM   1336  NZ  LYS A  87      15.817  -3.899  15.853  1.00  1.91           N  
ATOM   1337  H   LYS A  87       8.966  -1.182  16.334  1.00  1.91           H  
ATOM   1338  HA  LYS A  87      11.006   0.507  15.393  1.00  1.91           H  
ATOM   1339 1HB  LYS A  87      11.383  -1.593  16.660  1.00  1.91           H  
ATOM   1340 2HB  LYS A  87      10.915  -2.526  15.246  1.00  1.91           H  
ATOM   1341 1HG  LYS A  87      12.847  -1.687  14.006  1.00  1.91           H  
ATOM   1342 2HG  LYS A  87      13.301  -0.657  15.370  1.00  1.91           H  
ATOM   1343 1HD  LYS A  87      13.567  -2.686  16.795  1.00  1.91           H  
ATOM   1344 2HD  LYS A  87      13.136  -3.701  15.411  1.00  1.91           H  
ATOM   1345 1HE  LYS A  87      15.090  -2.848  14.170  1.00  1.91           H  
ATOM   1346 2HE  LYS A  87      15.525  -1.829  15.554  1.00  1.91           H  
ATOM   1347 1HZ  LYS A  87      16.774  -3.869  15.531  1.00  1.91           H  
ATOM   1348 2HZ  LYS A  87      15.799  -3.825  16.860  1.00  1.91           H  
ATOM   1349 3HZ  LYS A  87      15.396  -4.774  15.573  1.00  1.91           H  
ATOM   1350  N   GLY A  88      11.175   0.539  12.918  1.00  2.13           N  
ATOM   1351  CA  GLY A  88      11.217   0.661  11.456  1.00  2.13           C  
ATOM   1352  C   GLY A  88       9.980   1.376  10.908  1.00  2.13           C  
ATOM   1353  O   GLY A  88      10.071   2.456  10.324  1.00  2.13           O  
ATOM   1354  H   GLY A  88      11.705   1.191  13.475  1.00  2.13           H  
ATOM   1355 1HA  GLY A  88      12.114   1.209  11.166  1.00  2.13           H  
ATOM   1356 2HA  GLY A  88      11.292  -0.331  11.013  1.00  2.13           H  
ATOM   1357  N   ASN A  89       8.829   0.747  11.120  1.00  2.21           N  
ATOM   1358  CA  ASN A  89       7.515   1.242  10.718  1.00  2.21           C  
ATOM   1359  C   ASN A  89       7.370   1.577   9.247  1.00  2.21           C  
ATOM   1360  O   ASN A  89       6.850   2.647   8.932  1.00  2.21           O  
ATOM   1361  CB  ASN A  89       7.122   2.482  11.492  1.00  2.21           C  
ATOM   1362  CG  ASN A  89       5.615   2.779  11.396  1.00  2.21           C  
ATOM   1363  OD1 ASN A  89       4.796   1.852  11.380  1.00  2.21           O  
ATOM   1364  ND2 ASN A  89       5.248   4.046  11.310  1.00  2.21           N  
ATOM   1365  H   ASN A  89       8.897  -0.133  11.630  1.00  2.21           H  
ATOM   1366  HA  ASN A  89       6.789   0.457  10.936  1.00  2.21           H  
ATOM   1367 1HB  ASN A  89       7.380   2.347  12.531  1.00  2.21           H  
ATOM   1368 2HB  ASN A  89       7.679   3.343  11.125  1.00  2.21           H  
ATOM   1369 1HD2 ASN A  89       4.278   4.281  11.239  1.00  2.21           H  
ATOM   1370 2HD2 ASN A  89       5.939   4.770  11.304  1.00  2.21           H  
ATOM   1371  N   THR A  90       7.805   0.709   8.334  1.00  2.16           N  
ATOM   1372  CA  THR A  90       7.580   1.053   6.937  1.00  2.16           C  
ATOM   1373  C   THR A  90       6.063   1.227   6.797  1.00  2.16           C  
ATOM   1374  O   THR A  90       5.327   0.314   7.174  1.00  2.16           O  
ATOM   1375  CB  THR A  90       8.048  -0.039   5.961  1.00  2.16           C  
ATOM   1376  OG1 THR A  90       9.448  -0.307   6.150  1.00  2.16           O  
ATOM   1377  CG2 THR A  90       7.807   0.434   4.527  1.00  2.16           C  
ATOM   1378  H   THR A  90       8.251  -0.155   8.609  1.00  2.16           H  
ATOM   1379  HA  THR A  90       8.129   1.955   6.705  1.00  2.16           H  
ATOM   1380  HB  THR A  90       7.485  -0.954   6.138  1.00  2.16           H  
ATOM   1381  HG1 THR A  90       9.722  -1.011   5.552  1.00  2.16           H  
ATOM   1382 1HG2 THR A  90       8.133  -0.335   3.830  1.00  2.16           H  
ATOM   1383 2HG2 THR A  90       6.742   0.630   4.378  1.00  2.16           H  
ATOM   1384 3HG2 THR A  90       8.370   1.349   4.347  1.00  2.16           H  
ATOM   1385  N   PRO A  91       5.551   2.366   6.309  1.00  2.00           N  
ATOM   1386  CA  PRO A  91       4.147   2.634   6.178  1.00  2.00           C  
ATOM   1387  C   PRO A  91       3.370   1.676   5.318  1.00  2.00           C  
ATOM   1388  O   PRO A  91       3.848   1.135   4.318  1.00  2.00           O  
ATOM   1389  CB  PRO A  91       4.115   4.012   5.570  1.00  2.00           C  
ATOM   1390  CG  PRO A  91       5.389   4.635   5.974  1.00  2.00           C  
ATOM   1391  CD  PRO A  91       6.392   3.513   5.959  1.00  2.00           C  
ATOM   1392  HA  PRO A  91       3.714   2.659   7.188  1.00  2.00           H  
ATOM   1393 1HB  PRO A  91       3.986   3.947   4.480  1.00  2.00           H  
ATOM   1394 2HB  PRO A  91       3.253   4.506   5.964  1.00  2.00           H  
ATOM   1395 1HG  PRO A  91       5.620   5.437   5.304  1.00  2.00           H  
ATOM   1396 2HG  PRO A  91       5.287   5.085   6.974  1.00  2.00           H  
ATOM   1397 1HD  PRO A  91       6.821   3.366   4.971  1.00  2.00           H  
ATOM   1398 2HD  PRO A  91       7.132   3.765   6.726  1.00  2.00           H  
ATOM   1399  N   ARG A  92       2.131   1.528   5.727  1.00  1.78           N  
ATOM   1400  CA  ARG A  92       1.123   0.713   5.096  1.00  1.78           C  
ATOM   1401  C   ARG A  92      -0.097   1.581   4.843  1.00  1.78           C  
ATOM   1402  O   ARG A  92      -0.241   2.648   5.438  1.00  1.78           O  
ATOM   1403  CB  ARG A  92       0.748  -0.455   5.990  1.00  1.78           C  
ATOM   1404  CG  ARG A  92       1.885  -1.434   6.277  1.00  1.78           C  
ATOM   1405  CD  ARG A  92       1.421  -2.586   7.104  1.00  1.78           C  
ATOM   1406  NE  ARG A  92       2.498  -3.518   7.399  1.00  1.78           N  
ATOM   1407  CZ  ARG A  92       2.342  -4.686   8.055  1.00  1.78           C  
ATOM   1408  NH1 ARG A  92       1.149  -5.052   8.472  1.00  1.78           N  
ATOM   1409  NH2 ARG A  92       3.388  -5.463   8.279  1.00  1.78           N  
ATOM   1410  H   ARG A  92       1.869   2.022   6.564  1.00  1.78           H  
ATOM   1411  HA  ARG A  92       1.506   0.337   4.147  1.00  1.78           H  
ATOM   1412 1HB  ARG A  92       0.396  -0.075   6.949  1.00  1.78           H  
ATOM   1413 2HB  ARG A  92      -0.072  -1.017   5.543  1.00  1.78           H  
ATOM   1414 1HG  ARG A  92       2.279  -1.819   5.336  1.00  1.78           H  
ATOM   1415 2HG  ARG A  92       2.684  -0.921   6.819  1.00  1.78           H  
ATOM   1416 1HD  ARG A  92       1.023  -2.216   8.049  1.00  1.78           H  
ATOM   1417 2HD  ARG A  92       0.639  -3.126   6.571  1.00  1.78           H  
ATOM   1418  HE  ARG A  92       3.431  -3.268   7.095  1.00  1.78           H  
ATOM   1419 1HH1 ARG A  92       0.347  -4.458   8.300  1.00  1.78           H  
ATOM   1420 2HH1 ARG A  92       1.033  -5.926   8.964  1.00  1.78           H  
ATOM   1421 1HH2 ARG A  92       4.305  -5.181   7.958  1.00  1.78           H  
ATOM   1422 2HH2 ARG A  92       3.272  -6.336   8.770  1.00  1.78           H  
ATOM   1423  N   ARG A  93      -1.013   1.116   4.000  1.00  1.55           N  
ATOM   1424  CA  ARG A  93      -2.253   1.856   3.728  1.00  1.55           C  
ATOM   1425  C   ARG A  93      -3.109   2.015   4.990  1.00  1.55           C  
ATOM   1426  O   ARG A  93      -3.950   2.911   5.089  1.00  1.55           O  
ATOM   1427  CB  ARG A  93      -3.079   1.145   2.671  1.00  1.55           C  
ATOM   1428  CG  ARG A  93      -3.651  -0.194   3.123  1.00  1.55           C  
ATOM   1429  CD  ARG A  93      -4.331  -0.913   2.023  1.00  1.55           C  
ATOM   1430  NE  ARG A  93      -4.823  -2.200   2.466  1.00  1.55           N  
ATOM   1431  CZ  ARG A  93      -5.387  -3.123   1.667  1.00  1.55           C  
ATOM   1432  NH1 ARG A  93      -5.512  -2.892   0.377  1.00  1.55           N  
ATOM   1433  NH2 ARG A  93      -5.810  -4.264   2.179  1.00  1.55           N  
ATOM   1434  H   ARG A  93      -0.863   0.228   3.547  1.00  1.55           H  
ATOM   1435  HA  ARG A  93      -1.990   2.850   3.360  1.00  1.55           H  
ATOM   1436 1HB  ARG A  93      -3.917   1.777   2.383  1.00  1.55           H  
ATOM   1437 2HB  ARG A  93      -2.479   0.974   1.782  1.00  1.55           H  
ATOM   1438 1HG  ARG A  93      -2.852  -0.826   3.510  1.00  1.55           H  
ATOM   1439 2HG  ARG A  93      -4.388  -0.029   3.914  1.00  1.55           H  
ATOM   1440 1HD  ARG A  93      -5.178  -0.324   1.676  1.00  1.55           H  
ATOM   1441 2HD  ARG A  93      -3.635  -1.074   1.201  1.00  1.55           H  
ATOM   1442  HE  ARG A  93      -4.746  -2.412   3.463  1.00  1.55           H  
ATOM   1443 1HH1 ARG A  93      -5.184  -2.018  -0.015  1.00  1.55           H  
ATOM   1444 2HH1 ARG A  93      -5.934  -3.586  -0.223  1.00  1.55           H  
ATOM   1445 1HH2 ARG A  93      -5.710  -4.437   3.173  1.00  1.55           H  
ATOM   1446 2HH2 ARG A  93      -6.233  -4.961   1.583  1.00  1.55           H  
ATOM   1447  N   ASP A  94      -2.837   1.175   5.978  1.00  1.33           N  
ATOM   1448  CA  ASP A  94      -3.553   1.145   7.234  1.00  1.33           C  
ATOM   1449  C   ASP A  94      -3.095   2.249   8.200  1.00  1.33           C  
ATOM   1450  O   ASP A  94      -3.700   2.432   9.258  1.00  1.33           O  
ATOM   1451  CB  ASP A  94      -3.333  -0.218   7.887  1.00  1.33           C  
ATOM   1452  CG  ASP A  94      -3.969  -1.382   7.101  1.00  1.33           C  
ATOM   1453  OD1 ASP A  94      -4.916  -1.171   6.371  1.00  1.33           O  
ATOM   1454  OD2 ASP A  94      -3.474  -2.475   7.231  1.00  1.33           O  
ATOM   1455  H   ASP A  94      -2.110   0.498   5.831  1.00  1.33           H  
ATOM   1456  HA  ASP A  94      -4.615   1.283   7.030  1.00  1.33           H  
ATOM   1457 1HB  ASP A  94      -2.264  -0.402   7.982  1.00  1.33           H  
ATOM   1458 2HB  ASP A  94      -3.752  -0.207   8.893  1.00  1.33           H  
ATOM   1459  N   VAL A  95      -2.017   2.972   7.870  1.00  1.13           N  
ATOM   1460  CA  VAL A  95      -1.562   4.031   8.765  1.00  1.13           C  
ATOM   1461  C   VAL A  95      -2.604   5.145   8.821  1.00  1.13           C  
ATOM   1462  O   VAL A  95      -3.022   5.685   7.791  1.00  1.13           O  
ATOM   1463  CB  VAL A  95      -0.197   4.603   8.340  1.00  1.13           C  
ATOM   1464  CG1 VAL A  95       0.145   5.795   9.231  1.00  1.13           C  
ATOM   1465  CG2 VAL A  95       0.870   3.526   8.470  1.00  1.13           C  
ATOM   1466  H   VAL A  95      -1.524   2.812   6.992  1.00  1.13           H  
ATOM   1467  HA  VAL A  95      -1.452   3.613   9.766  1.00  1.13           H  
ATOM   1468  HB  VAL A  95      -0.251   4.943   7.305  1.00  1.13           H  
ATOM   1469 1HG1 VAL A  95       1.093   6.217   8.964  1.00  1.13           H  
ATOM   1470 2HG1 VAL A  95      -0.626   6.549   9.111  1.00  1.13           H  
ATOM   1471 3HG1 VAL A  95       0.185   5.473  10.269  1.00  1.13           H  
ATOM   1472 1HG2 VAL A  95       1.834   3.931   8.166  1.00  1.13           H  
ATOM   1473 2HG2 VAL A  95       0.924   3.193   9.506  1.00  1.13           H  
ATOM   1474 3HG2 VAL A  95       0.603   2.691   7.838  1.00  1.13           H  
ATOM   1475  N   GLU A  96      -2.958   5.531  10.044  1.00  0.97           N  
ATOM   1476  CA  GLU A  96      -3.992   6.525  10.308  1.00  0.97           C  
ATOM   1477  C   GLU A  96      -3.708   7.880   9.678  1.00  0.97           C  
ATOM   1478  O   GLU A  96      -2.555   8.296   9.534  1.00  0.97           O  
ATOM   1479  CB  GLU A  96      -4.175   6.672  11.830  1.00  0.97           C  
ATOM   1480  CG  GLU A  96      -5.351   7.543  12.289  1.00  0.97           C  
ATOM   1481  CD  GLU A  96      -6.684   7.034  11.834  1.00  0.97           C  
ATOM   1482  OE1 GLU A  96      -7.353   6.371  12.587  1.00  0.97           O  
ATOM   1483  OE2 GLU A  96      -7.020   7.305  10.700  1.00  0.97           O  
ATOM   1484  H   GLU A  96      -2.534   5.054  10.826  1.00  0.97           H  
ATOM   1485  HA  GLU A  96      -4.926   6.152   9.886  1.00  0.97           H  
ATOM   1486 1HB  GLU A  96      -4.299   5.684  12.274  1.00  0.97           H  
ATOM   1487 2HB  GLU A  96      -3.283   7.108  12.258  1.00  0.97           H  
ATOM   1488 1HG  GLU A  96      -5.348   7.550  13.380  1.00  0.97           H  
ATOM   1489 2HG  GLU A  96      -5.227   8.553  11.978  1.00  0.97           H  
ATOM   1490  N   ASP A  97      -4.796   8.593   9.360  1.00  0.84           N  
ATOM   1491  CA  ASP A  97      -4.741   9.918   8.737  1.00  0.84           C  
ATOM   1492  C   ASP A  97      -3.947  10.930   9.559  1.00  0.84           C  
ATOM   1493  O   ASP A  97      -3.372  11.857   9.001  1.00  0.84           O  
ATOM   1494  CB  ASP A  97      -6.151  10.463   8.462  1.00  0.84           C  
ATOM   1495  CG  ASP A  97      -6.881   9.825   7.248  1.00  0.84           C  
ATOM   1496  OD1 ASP A  97      -6.246   9.160   6.461  1.00  0.84           O  
ATOM   1497  OD2 ASP A  97      -8.068  10.031   7.124  1.00  0.84           O  
ATOM   1498  H   ASP A  97      -5.706   8.173   9.584  1.00  0.84           H  
ATOM   1499  HA  ASP A  97      -4.242   9.810   7.777  1.00  0.84           H  
ATOM   1500 1HB  ASP A  97      -6.768  10.312   9.352  1.00  0.84           H  
ATOM   1501 2HB  ASP A  97      -6.088  11.534   8.291  1.00  0.84           H  
ATOM   1502  N   GLU A  98      -3.860  10.723  10.868  1.00  0.75           N  
ATOM   1503  CA  GLU A  98      -3.136  11.612  11.775  1.00  0.75           C  
ATOM   1504  C   GLU A  98      -1.641  11.661  11.442  1.00  0.75           C  
ATOM   1505  O   GLU A  98      -0.953  12.618  11.800  1.00  0.75           O  
ATOM   1506  CB  GLU A  98      -3.352  11.172  13.228  1.00  0.75           C  
ATOM   1507  CG  GLU A  98      -4.793  11.383  13.736  1.00  0.75           C  
ATOM   1508  CD  GLU A  98      -5.013  10.940  15.184  1.00  0.75           C  
ATOM   1509  OE1 GLU A  98      -4.101  10.410  15.781  1.00  0.75           O  
ATOM   1510  OE2 GLU A  98      -6.102  11.142  15.685  1.00  0.75           O  
ATOM   1511  H   GLU A  98      -4.332   9.919  11.252  1.00  0.75           H  
ATOM   1512  HA  GLU A  98      -3.525  12.620  11.669  1.00  0.75           H  
ATOM   1513 1HB  GLU A  98      -3.110  10.111  13.324  1.00  0.75           H  
ATOM   1514 2HB  GLU A  98      -2.676  11.724  13.882  1.00  0.75           H  
ATOM   1515 1HG  GLU A  98      -5.030  12.447  13.659  1.00  0.75           H  
ATOM   1516 2HG  GLU A  98      -5.477  10.840  13.085  1.00  0.75           H  
ATOM   1517  N   PHE A  99      -1.131  10.624  10.772  1.00  0.71           N  
ATOM   1518  CA  PHE A  99       0.283  10.542  10.431  1.00  0.71           C  
ATOM   1519  C   PHE A  99       0.551  10.884   8.970  1.00  0.71           C  
ATOM   1520  O   PHE A  99       1.700  10.840   8.522  1.00  0.71           O  
ATOM   1521  CB  PHE A  99       0.752   9.117  10.634  1.00  0.71           C  
ATOM   1522  CG  PHE A  99       0.630   8.636  12.002  1.00  0.71           C  
ATOM   1523  CD1 PHE A  99      -0.385   7.779  12.338  1.00  0.71           C  
ATOM   1524  CD2 PHE A  99       1.510   9.022  12.954  1.00  0.71           C  
ATOM   1525  CE1 PHE A  99      -0.514   7.313  13.625  1.00  0.71           C  
ATOM   1526  CE2 PHE A  99       1.398   8.565  14.246  1.00  0.71           C  
ATOM   1527  CZ  PHE A  99       0.387   7.710  14.585  1.00  0.71           C  
ATOM   1528  H   PHE A  99      -1.740   9.864  10.467  1.00  0.71           H  
ATOM   1529  HA  PHE A  99       0.846  11.227  11.066  1.00  0.71           H  
ATOM   1530 1HB  PHE A  99       0.165   8.483   9.999  1.00  0.71           H  
ATOM   1531 2HB  PHE A  99       1.791   9.026  10.328  1.00  0.71           H  
ATOM   1532  HD1 PHE A  99      -1.089   7.475  11.565  1.00  0.71           H  
ATOM   1533  HD2 PHE A  99       2.312   9.710  12.675  1.00  0.71           H  
ATOM   1534  HE1 PHE A  99      -1.325   6.635  13.881  1.00  0.71           H  
ATOM   1535  HE2 PHE A  99       2.107   8.882  14.995  1.00  0.71           H  
ATOM   1536  HZ  PHE A  99       0.298   7.349  15.610  1.00  0.71           H  
ATOM   1537  N   ARG A 100      -0.504  11.193   8.214  1.00  0.70           N  
ATOM   1538  CA  ARG A 100      -0.337  11.437   6.791  1.00  0.70           C  
ATOM   1539  C   ARG A 100      -0.448  12.933   6.506  1.00  0.70           C  
ATOM   1540  O   ARG A 100      -1.317  13.622   7.060  1.00  0.70           O  
ATOM   1541  CB  ARG A 100      -1.422  10.713   5.988  1.00  0.70           C  
ATOM   1542  CG  ARG A 100      -1.518   9.166   6.060  1.00  0.70           C  
ATOM   1543  CD  ARG A 100      -2.677   8.736   5.184  1.00  0.70           C  
ATOM   1544  NE  ARG A 100      -2.992   7.290   5.162  1.00  0.70           N  
ATOM   1545  CZ  ARG A 100      -3.657   6.729   4.114  1.00  0.70           C  
ATOM   1546  NH1 ARG A 100      -3.967   7.487   3.084  1.00  0.70           N  
ATOM   1547  NH2 ARG A 100      -4.009   5.453   4.076  1.00  0.70           N  
ATOM   1548  H   ARG A 100      -1.435  11.277   8.618  1.00  0.70           H  
ATOM   1549  HA  ARG A 100       0.647  11.091   6.474  1.00  0.70           H  
ATOM   1550 1HB  ARG A 100      -2.384  11.073   6.322  1.00  0.70           H  
ATOM   1551 2HB  ARG A 100      -1.323  10.986   4.936  1.00  0.70           H  
ATOM   1552 1HG  ARG A 100      -0.604   8.717   5.688  1.00  0.70           H  
ATOM   1553 2HG  ARG A 100      -1.705   8.839   7.087  1.00  0.70           H  
ATOM   1554 1HD  ARG A 100      -3.572   9.254   5.534  1.00  0.70           H  
ATOM   1555 2HD  ARG A 100      -2.481   9.049   4.164  1.00  0.70           H  
ATOM   1556  HE  ARG A 100      -2.787   6.703   5.995  1.00  0.70           H  
ATOM   1557 1HH1 ARG A 100      -3.719   8.464   3.084  1.00  0.70           H  
ATOM   1558 2HH1 ARG A 100      -4.460   7.085   2.303  1.00  0.70           H  
ATOM   1559 1HH2 ARG A 100      -3.811   4.797   4.835  1.00  0.70           H  
ATOM   1560 2HH2 ARG A 100      -4.496   5.097   3.275  1.00  0.70           H  
ATOM   1561  N   PHE A 101       0.382  13.416   5.601  1.00  0.74           N  
ATOM   1562  CA  PHE A 101       0.360  14.809   5.205  1.00  0.74           C  
ATOM   1563  C   PHE A 101       0.274  14.861   3.700  1.00  0.74           C  
ATOM   1564  O   PHE A 101       0.717  13.936   3.032  1.00  0.74           O  
ATOM   1565  CB  PHE A 101       1.662  15.479   5.647  1.00  0.74           C  
ATOM   1566  CG  PHE A 101       1.919  15.343   7.119  1.00  0.74           C  
ATOM   1567  CD1 PHE A 101       2.611  14.233   7.613  1.00  0.74           C  
ATOM   1568  CD2 PHE A 101       1.474  16.271   8.005  1.00  0.74           C  
ATOM   1569  CE1 PHE A 101       2.838  14.085   8.966  1.00  0.74           C  
ATOM   1570  CE2 PHE A 101       1.705  16.118   9.359  1.00  0.74           C  
ATOM   1571  CZ  PHE A 101       2.380  15.035   9.834  1.00  0.74           C  
ATOM   1572  H   PHE A 101       1.096  12.809   5.206  1.00  0.74           H  
ATOM   1573  HA  PHE A 101      -0.505  15.308   5.637  1.00  0.74           H  
ATOM   1574 1HB  PHE A 101       2.501  15.039   5.106  1.00  0.74           H  
ATOM   1575 2HB  PHE A 101       1.626  16.544   5.397  1.00  0.74           H  
ATOM   1576  HD1 PHE A 101       2.968  13.471   6.915  1.00  0.74           H  
ATOM   1577  HD2 PHE A 101       0.927  17.134   7.630  1.00  0.74           H  
ATOM   1578  HE1 PHE A 101       3.371  13.209   9.344  1.00  0.74           H  
ATOM   1579  HE2 PHE A 101       1.352  16.858  10.051  1.00  0.74           H  
ATOM   1580  HZ  PHE A 101       2.544  14.931  10.900  1.00  0.74           H  
ATOM   1581  N   TYR A 102      -0.277  15.909   3.143  1.00  0.81           N  
ATOM   1582  CA  TYR A 102      -0.237  16.020   1.709  1.00  0.81           C  
ATOM   1583  C   TYR A 102       0.805  17.038   1.300  1.00  0.81           C  
ATOM   1584  O   TYR A 102       0.919  18.106   1.893  1.00  0.81           O  
ATOM   1585  CB  TYR A 102      -1.607  16.359   1.144  1.00  0.81           C  
ATOM   1586  CG  TYR A 102      -2.603  15.266   1.203  1.00  0.81           C  
ATOM   1587  CD1 TYR A 102      -3.435  15.113   2.287  1.00  0.81           C  
ATOM   1588  CD2 TYR A 102      -2.691  14.400   0.118  1.00  0.81           C  
ATOM   1589  CE1 TYR A 102      -4.369  14.089   2.276  1.00  0.81           C  
ATOM   1590  CE2 TYR A 102      -3.613  13.385   0.117  1.00  0.81           C  
ATOM   1591  CZ  TYR A 102      -4.453  13.229   1.195  1.00  0.81           C  
ATOM   1592  OH  TYR A 102      -5.390  12.222   1.207  1.00  0.81           O  
ATOM   1593  H   TYR A 102      -0.689  16.632   3.708  1.00  0.81           H  
ATOM   1594  HA  TYR A 102       0.060  15.068   1.292  1.00  0.81           H  
ATOM   1595 1HB  TYR A 102      -2.017  17.239   1.639  1.00  0.81           H  
ATOM   1596 2HB  TYR A 102      -1.495  16.573   0.125  1.00  0.81           H  
ATOM   1597  HD1 TYR A 102      -3.368  15.800   3.139  1.00  0.81           H  
ATOM   1598  HD2 TYR A 102      -2.027  14.530  -0.737  1.00  0.81           H  
ATOM   1599  HE1 TYR A 102      -5.044  13.956   3.108  1.00  0.81           H  
ATOM   1600  HE2 TYR A 102      -3.681  12.709  -0.738  1.00  0.81           H  
ATOM   1601  HH  TYR A 102      -5.898  12.271   2.023  1.00  0.81           H  
ATOM   1602  N   PHE A 103       1.546  16.716   0.262  1.00  0.92           N  
ATOM   1603  CA  PHE A 103       2.552  17.601  -0.300  1.00  0.92           C  
ATOM   1604  C   PHE A 103       2.176  18.165  -1.647  1.00  0.92           C  
ATOM   1605  O   PHE A 103       1.811  17.420  -2.560  1.00  0.92           O  
ATOM   1606  CB  PHE A 103       3.879  16.845  -0.406  1.00  0.92           C  
ATOM   1607  CG  PHE A 103       4.660  16.729   0.864  1.00  0.92           C  
ATOM   1608  CD1 PHE A 103       4.308  15.873   1.858  1.00  0.92           C  
ATOM   1609  CD2 PHE A 103       5.843  17.443   0.995  1.00  0.92           C  
ATOM   1610  CE1 PHE A 103       5.095  15.737   2.985  1.00  0.92           C  
ATOM   1611  CE2 PHE A 103       6.635  17.301   2.103  1.00  0.92           C  
ATOM   1612  CZ  PHE A 103       6.256  16.443   3.100  1.00  0.92           C  
ATOM   1613  H   PHE A 103       1.415  15.797  -0.150  1.00  0.92           H  
ATOM   1614  HA  PHE A 103       2.690  18.438   0.384  1.00  0.92           H  
ATOM   1615 1HB  PHE A 103       3.682  15.833  -0.770  1.00  0.92           H  
ATOM   1616 2HB  PHE A 103       4.509  17.339  -1.146  1.00  0.92           H  
ATOM   1617  HD1 PHE A 103       3.386  15.300   1.752  1.00  0.92           H  
ATOM   1618  HD2 PHE A 103       6.149  18.115   0.192  1.00  0.92           H  
ATOM   1619  HE1 PHE A 103       4.796  15.055   3.777  1.00  0.92           H  
ATOM   1620  HE2 PHE A 103       7.565  17.866   2.189  1.00  0.92           H  
ATOM   1621  HZ  PHE A 103       6.881  16.328   3.979  1.00  0.92           H  
ATOM   1622  N   VAL A 104       2.301  19.484  -1.771  1.00  1.05           N  
ATOM   1623  CA  VAL A 104       2.044  20.186  -3.026  1.00  1.05           C  
ATOM   1624  C   VAL A 104       3.291  20.960  -3.369  1.00  1.05           C  
ATOM   1625  O   VAL A 104       3.914  21.539  -2.480  1.00  1.05           O  
ATOM   1626  CB  VAL A 104       0.875  21.172  -2.908  1.00  1.05           C  
ATOM   1627  CG1 VAL A 104       1.202  22.224  -1.888  1.00  1.05           C  
ATOM   1628  CG2 VAL A 104       0.556  21.793  -4.245  1.00  1.05           C  
ATOM   1629  H   VAL A 104       2.554  20.019  -0.935  1.00  1.05           H  
ATOM   1630  HA  VAL A 104       1.833  19.463  -3.817  1.00  1.05           H  
ATOM   1631  HB  VAL A 104       0.033  20.655  -2.594  1.00  1.05           H  
ATOM   1632 1HG1 VAL A 104       0.360  22.908  -1.785  1.00  1.05           H  
ATOM   1633 2HG1 VAL A 104       1.396  21.744  -0.941  1.00  1.05           H  
ATOM   1634 3HG1 VAL A 104       2.083  22.779  -2.208  1.00  1.05           H  
ATOM   1635 1HG2 VAL A 104      -0.293  22.462  -4.134  1.00  1.05           H  
ATOM   1636 2HG2 VAL A 104       1.405  22.356  -4.618  1.00  1.05           H  
ATOM   1637 3HG2 VAL A 104       0.303  21.005  -4.953  1.00  1.05           H  
ATOM   1638  N   LYS A 105       3.660  20.973  -4.640  1.00  1.17           N  
ATOM   1639  CA  LYS A 105       4.866  21.661  -5.087  1.00  1.17           C  
ATOM   1640  C   LYS A 105       4.583  22.844  -6.011  1.00  1.17           C  
ATOM   1641  O   LYS A 105       3.709  22.768  -6.881  1.00  1.17           O  
ATOM   1642  CB  LYS A 105       5.781  20.674  -5.813  1.00  1.17           C  
ATOM   1643  CG  LYS A 105       7.119  21.257  -6.291  1.00  1.17           C  
ATOM   1644  CD  LYS A 105       7.952  20.210  -7.027  1.00  1.17           C  
ATOM   1645  CE  LYS A 105       9.284  20.782  -7.476  1.00  1.17           C  
ATOM   1646  NZ  LYS A 105      10.070  19.798  -8.283  1.00  1.17           N  
ATOM   1647  H   LYS A 105       3.091  20.480  -5.317  1.00  1.17           H  
ATOM   1648  HA  LYS A 105       5.388  22.041  -4.211  1.00  1.17           H  
ATOM   1649 1HB  LYS A 105       5.995  19.834  -5.161  1.00  1.17           H  
ATOM   1650 2HB  LYS A 105       5.266  20.283  -6.689  1.00  1.17           H  
ATOM   1651 1HG  LYS A 105       6.939  22.076  -6.980  1.00  1.17           H  
ATOM   1652 2HG  LYS A 105       7.679  21.643  -5.431  1.00  1.17           H  
ATOM   1653 1HD  LYS A 105       8.136  19.357  -6.380  1.00  1.17           H  
ATOM   1654 2HD  LYS A 105       7.405  19.865  -7.902  1.00  1.17           H  
ATOM   1655 1HE  LYS A 105       9.108  21.673  -8.075  1.00  1.17           H  
ATOM   1656 2HE  LYS A 105       9.863  21.058  -6.592  1.00  1.17           H  
ATOM   1657 1HZ  LYS A 105      10.947  20.213  -8.559  1.00  1.17           H  
ATOM   1658 2HZ  LYS A 105      10.250  18.962  -7.742  1.00  1.17           H  
ATOM   1659 3HZ  LYS A 105       9.542  19.549  -9.107  1.00  1.17           H  
ATOM   1660  N   GLY A 106       5.363  23.916  -5.853  1.00  1.23           N  
ATOM   1661  CA  GLY A 106       5.309  25.063  -6.758  1.00  1.23           C  
ATOM   1662  C   GLY A 106       6.344  26.128  -6.394  1.00  1.23           C  
ATOM   1663  O   GLY A 106       6.686  26.319  -5.232  1.00  1.23           O  
ATOM   1664  H   GLY A 106       6.025  23.917  -5.073  1.00  1.23           H  
ATOM   1665 1HA  GLY A 106       5.477  24.723  -7.779  1.00  1.23           H  
ATOM   1666 2HA  GLY A 106       4.310  25.498  -6.727  1.00  1.23           H  
ATOM   1667  N   SER A 107       6.858  26.822  -7.410  1.00  1.22           N  
ATOM   1668  CA  SER A 107       7.887  27.865  -7.248  1.00  1.22           C  
ATOM   1669  C   SER A 107       9.137  27.353  -6.507  1.00  1.22           C  
ATOM   1670  O   SER A 107       9.830  28.115  -5.835  1.00  1.22           O  
ATOM   1671  CB  SER A 107       7.314  29.060  -6.507  1.00  1.22           C  
ATOM   1672  OG  SER A 107       6.224  29.605  -7.201  1.00  1.22           O  
ATOM   1673  H   SER A 107       6.523  26.622  -8.342  1.00  1.22           H  
ATOM   1674  HA  SER A 107       8.196  28.193  -8.242  1.00  1.22           H  
ATOM   1675 1HB  SER A 107       7.009  28.774  -5.502  1.00  1.22           H  
ATOM   1676 2HB  SER A 107       8.090  29.816  -6.401  1.00  1.22           H  
ATOM   1677  HG  SER A 107       5.950  30.377  -6.699  1.00  1.22           H  
ATOM   1678  N   GLY A 108       9.420  26.053  -6.647  1.00  1.14           N  
ATOM   1679  CA  GLY A 108      10.570  25.390  -6.028  1.00  1.14           C  
ATOM   1680  C   GLY A 108      10.335  25.001  -4.559  1.00  1.14           C  
ATOM   1681  O   GLY A 108      11.214  24.417  -3.919  1.00  1.14           O  
ATOM   1682  H   GLY A 108       8.798  25.504  -7.217  1.00  1.14           H  
ATOM   1683 1HA  GLY A 108      10.815  24.495  -6.601  1.00  1.14           H  
ATOM   1684 2HA  GLY A 108      11.435  26.048  -6.091  1.00  1.14           H  
ATOM   1685  N   LEU A 109       9.155  25.332  -4.036  1.00  1.02           N  
ATOM   1686  CA  LEU A 109       8.794  25.102  -2.645  1.00  1.02           C  
ATOM   1687  C   LEU A 109       7.685  24.076  -2.471  1.00  1.02           C  
ATOM   1688  O   LEU A 109       6.937  23.761  -3.401  1.00  1.02           O  
ATOM   1689  CB  LEU A 109       8.392  26.438  -2.017  1.00  1.02           C  
ATOM   1690  CG  LEU A 109       9.480  27.513  -2.112  1.00  1.02           C  
ATOM   1691  CD1 LEU A 109       8.993  28.844  -1.598  1.00  1.02           C  
ATOM   1692  CD2 LEU A 109      10.649  27.044  -1.319  1.00  1.02           C  
ATOM   1693  H   LEU A 109       8.462  25.797  -4.617  1.00  1.02           H  
ATOM   1694  HA  LEU A 109       9.672  24.730  -2.119  1.00  1.02           H  
ATOM   1695 1HB  LEU A 109       7.496  26.808  -2.516  1.00  1.02           H  
ATOM   1696 2HB  LEU A 109       8.168  26.267  -0.964  1.00  1.02           H  
ATOM   1697  HG  LEU A 109       9.765  27.644  -3.158  1.00  1.02           H  
ATOM   1698 1HD1 LEU A 109       9.792  29.578  -1.693  1.00  1.02           H  
ATOM   1699 2HD1 LEU A 109       8.131  29.168  -2.185  1.00  1.02           H  
ATOM   1700 3HD1 LEU A 109       8.719  28.766  -0.569  1.00  1.02           H  
ATOM   1701 1HD2 LEU A 109      11.456  27.773  -1.382  1.00  1.02           H  
ATOM   1702 2HD2 LEU A 109      10.360  26.909  -0.271  1.00  1.02           H  
ATOM   1703 3HD2 LEU A 109      10.974  26.094  -1.728  1.00  1.02           H  
ATOM   1704  N   TYR A 110       7.573  23.551  -1.260  1.00  0.90           N  
ATOM   1705  CA  TYR A 110       6.540  22.591  -0.940  1.00  0.90           C  
ATOM   1706  C   TYR A 110       5.703  23.059   0.234  1.00  0.90           C  
ATOM   1707  O   TYR A 110       6.207  23.699   1.163  1.00  0.90           O  
ATOM   1708  CB  TYR A 110       7.168  21.252  -0.559  1.00  0.90           C  
ATOM   1709  CG  TYR A 110       8.020  20.650  -1.625  1.00  0.90           C  
ATOM   1710  CD1 TYR A 110       9.348  21.046  -1.721  1.00  0.90           C  
ATOM   1711  CD2 TYR A 110       7.510  19.706  -2.490  1.00  0.90           C  
ATOM   1712  CE1 TYR A 110      10.163  20.510  -2.678  1.00  0.90           C  
ATOM   1713  CE2 TYR A 110       8.335  19.158  -3.452  1.00  0.90           C  
ATOM   1714  CZ  TYR A 110       9.660  19.561  -3.544  1.00  0.90           C  
ATOM   1715  OH  TYR A 110      10.491  19.020  -4.495  1.00  0.90           O  
ATOM   1716  H   TYR A 110       8.232  23.814  -0.546  1.00  0.90           H  
ATOM   1717  HA  TYR A 110       5.902  22.476  -1.801  1.00  0.90           H  
ATOM   1718 1HB  TYR A 110       7.784  21.382   0.335  1.00  0.90           H  
ATOM   1719 2HB  TYR A 110       6.378  20.544  -0.312  1.00  0.90           H  
ATOM   1720  HD1 TYR A 110       9.742  21.791  -1.029  1.00  0.90           H  
ATOM   1721  HD2 TYR A 110       6.465  19.395  -2.412  1.00  0.90           H  
ATOM   1722  HE1 TYR A 110      11.203  20.825  -2.750  1.00  0.90           H  
ATOM   1723  HE2 TYR A 110       7.944  18.408  -4.138  1.00  0.90           H  
ATOM   1724  HH  TYR A 110      11.387  19.345  -4.351  1.00  0.90           H  
ATOM   1725  N   SER A 111       4.438  22.674   0.238  1.00  0.81           N  
ATOM   1726  CA  SER A 111       3.611  22.974   1.400  1.00  0.81           C  
ATOM   1727  C   SER A 111       2.974  21.669   1.848  1.00  0.81           C  
ATOM   1728  O   SER A 111       2.566  20.837   1.031  1.00  0.81           O  
ATOM   1729  CB  SER A 111       2.592  24.064   1.117  1.00  0.81           C  
ATOM   1730  OG  SER A 111       1.857  24.369   2.271  1.00  0.81           O  
ATOM   1731  H   SER A 111       4.072  22.183  -0.579  1.00  0.81           H  
ATOM   1732  HA  SER A 111       4.247  23.331   2.213  1.00  0.81           H  
ATOM   1733 1HB  SER A 111       3.115  24.963   0.771  1.00  0.81           H  
ATOM   1734 2HB  SER A 111       1.924  23.753   0.336  1.00  0.81           H  
ATOM   1735  HG  SER A 111       2.521  24.706   2.909  1.00  0.81           H  
ATOM   1736  N   LEU A 112       2.999  21.467   3.160  1.00  0.75           N  
ATOM   1737  CA  LEU A 112       2.556  20.252   3.836  1.00  0.75           C  
ATOM   1738  C   LEU A 112       1.198  20.404   4.539  1.00  0.75           C  
ATOM   1739  O   LEU A 112       1.083  21.145   5.520  1.00  0.75           O  
ATOM   1740  CB  LEU A 112       3.601  19.901   4.880  1.00  0.75           C  
ATOM   1741  CG  LEU A 112       4.894  19.338   4.433  1.00  0.75           C  
ATOM   1742  CD1 LEU A 112       5.782  20.414   3.751  1.00  0.75           C  
ATOM   1743  CD2 LEU A 112       5.586  18.796   5.644  1.00  0.75           C  
ATOM   1744  H   LEU A 112       3.358  22.217   3.734  1.00  0.75           H  
ATOM   1745  HA  LEU A 112       2.492  19.455   3.101  1.00  0.75           H  
ATOM   1746 1HB  LEU A 112       3.845  20.815   5.393  1.00  0.75           H  
ATOM   1747 2HB  LEU A 112       3.161  19.203   5.592  1.00  0.75           H  
ATOM   1748  HG  LEU A 112       4.700  18.560   3.726  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 112       6.726  19.965   3.448  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 112       5.297  20.807   2.884  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 112       5.980  21.224   4.453  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 112       6.533  18.353   5.360  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 112       5.763  19.605   6.354  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 112       4.950  18.048   6.098  1.00  0.75           H  
ATOM   1755  N   GLU A 113       0.166  19.727   4.049  1.00  0.73           N  
ATOM   1756  CA  GLU A 113      -1.173  19.889   4.625  1.00  0.73           C  
ATOM   1757  C   GLU A 113      -1.601  18.645   5.395  1.00  0.73           C  
ATOM   1758  O   GLU A 113      -1.415  17.524   4.944  1.00  0.73           O  
ATOM   1759  CB  GLU A 113      -2.176  20.238   3.513  1.00  0.73           C  
ATOM   1760  CG  GLU A 113      -3.584  20.576   3.991  1.00  0.73           C  
ATOM   1761  CD  GLU A 113      -4.534  21.065   2.910  1.00  0.73           C  
ATOM   1762  OE1 GLU A 113      -4.261  22.063   2.276  1.00  0.73           O  
ATOM   1763  OE2 GLU A 113      -5.586  20.499   2.806  1.00  0.73           O  
ATOM   1764  H   GLU A 113       0.314  19.115   3.251  1.00  0.73           H  
ATOM   1765  HA  GLU A 113      -1.155  20.701   5.340  1.00  0.73           H  
ATOM   1766 1HB  GLU A 113      -1.795  21.041   2.913  1.00  0.73           H  
ATOM   1767 2HB  GLU A 113      -2.269  19.379   2.852  1.00  0.73           H  
ATOM   1768 1HG  GLU A 113      -4.016  19.688   4.458  1.00  0.73           H  
ATOM   1769 2HG  GLU A 113      -3.515  21.343   4.755  1.00  0.73           H  
ATOM   1770  N   SER A 114      -2.131  18.813   6.590  1.00  0.73           N  
ATOM   1771  CA  SER A 114      -2.529  17.615   7.333  1.00  0.73           C  
ATOM   1772  C   SER A 114      -3.644  16.838   6.654  1.00  0.73           C  
ATOM   1773  O   SER A 114      -4.678  17.404   6.321  1.00  0.73           O  
ATOM   1774  CB  SER A 114      -3.014  17.989   8.695  1.00  0.73           C  
ATOM   1775  OG  SER A 114      -3.564  16.873   9.338  1.00  0.73           O  
ATOM   1776  H   SER A 114      -2.289  19.759   6.947  1.00  0.73           H  
ATOM   1777  HA  SER A 114      -1.660  16.962   7.427  1.00  0.73           H  
ATOM   1778 1HB  SER A 114      -2.206  18.412   9.282  1.00  0.73           H  
ATOM   1779 2HB  SER A 114      -3.772  18.730   8.591  1.00  0.73           H  
ATOM   1780  HG  SER A 114      -2.856  16.215   9.361  1.00  0.73           H  
ATOM   1781  N   ALA A 115      -3.493  15.519   6.512  1.00  0.75           N  
ATOM   1782  CA  ALA A 115      -4.592  14.744   5.945  1.00  0.75           C  
ATOM   1783  C   ALA A 115      -5.788  14.698   6.890  1.00  0.75           C  
ATOM   1784  O   ALA A 115      -6.940  14.798   6.466  1.00  0.75           O  
ATOM   1785  CB  ALA A 115      -4.138  13.334   5.652  1.00  0.75           C  
ATOM   1786  H   ALA A 115      -2.629  15.042   6.772  1.00  0.75           H  
ATOM   1787  HA  ALA A 115      -4.908  15.233   5.027  1.00  0.75           H  
ATOM   1788 1HB  ALA A 115      -4.957  12.767   5.213  1.00  0.75           H  
ATOM   1789 2HB  ALA A 115      -3.292  13.355   4.965  1.00  0.75           H  
ATOM   1790 3HB  ALA A 115      -3.836  12.864   6.586  1.00  0.75           H  
ATOM   1791  N   ALA A 116      -5.499  14.533   8.187  1.00  0.78           N  
ATOM   1792  CA  ALA A 116      -6.508  14.449   9.245  1.00  0.78           C  
ATOM   1793  C   ALA A 116      -7.325  15.711   9.360  1.00  0.78           C  
ATOM   1794  O   ALA A 116      -8.521  15.667   9.658  1.00  0.78           O  
ATOM   1795  CB  ALA A 116      -5.866  14.179  10.572  1.00  0.78           C  
ATOM   1796  H   ALA A 116      -4.524  14.457   8.445  1.00  0.78           H  
ATOM   1797  HA  ALA A 116      -7.185  13.631   8.995  1.00  0.78           H  
ATOM   1798 1HB  ALA A 116      -6.630  14.087  11.336  1.00  0.78           H  
ATOM   1799 2HB  ALA A 116      -5.317  13.266  10.504  1.00  0.78           H  
ATOM   1800 3HB  ALA A 116      -5.192  14.996  10.828  1.00  0.78           H  
ATOM   1801  N   TYR A 117      -6.674  16.836   9.110  1.00  0.80           N  
ATOM   1802  CA  TYR A 117      -7.337  18.117   9.200  1.00  0.80           C  
ATOM   1803  C   TYR A 117      -7.028  18.980   7.981  1.00  0.80           C  
ATOM   1804  O   TYR A 117      -6.169  19.855   8.044  1.00  0.80           O  
ATOM   1805  CB  TYR A 117      -6.902  18.810  10.480  1.00  0.80           C  
ATOM   1806  CG  TYR A 117      -7.637  20.056  10.788  1.00  0.80           C  
ATOM   1807  CD1 TYR A 117      -8.987  20.141  10.538  1.00  0.80           C  
ATOM   1808  CD2 TYR A 117      -6.968  21.117  11.345  1.00  0.80           C  
ATOM   1809  CE1 TYR A 117      -9.665  21.304  10.835  1.00  0.80           C  
ATOM   1810  CE2 TYR A 117      -7.631  22.281  11.642  1.00  0.80           C  
ATOM   1811  CZ  TYR A 117      -8.976  22.380  11.388  1.00  0.80           C  
ATOM   1812  OH  TYR A 117      -9.649  23.544  11.686  1.00  0.80           O  
ATOM   1813  H   TYR A 117      -5.672  16.800   8.910  1.00  0.80           H  
ATOM   1814  HA  TYR A 117      -8.409  17.957   9.260  1.00  0.80           H  
ATOM   1815 1HB  TYR A 117      -7.029  18.130  11.299  1.00  0.80           H  
ATOM   1816 2HB  TYR A 117      -5.842  19.047  10.422  1.00  0.80           H  
ATOM   1817  HD1 TYR A 117      -9.515  19.292  10.102  1.00  0.80           H  
ATOM   1818  HD2 TYR A 117      -5.909  21.035  11.555  1.00  0.80           H  
ATOM   1819  HE1 TYR A 117     -10.733  21.379  10.634  1.00  0.80           H  
ATOM   1820  HE2 TYR A 117      -7.090  23.119  12.082  1.00  0.80           H  
ATOM   1821  HH  TYR A 117     -10.574  23.449  11.443  1.00  0.80           H  
ATOM   1822  N   PRO A 118      -7.760  18.798   6.876  1.00  0.81           N  
ATOM   1823  CA  PRO A 118      -7.540  19.472   5.627  1.00  0.81           C  
ATOM   1824  C   PRO A 118      -7.610  20.956   5.868  1.00  0.81           C  
ATOM   1825  O   PRO A 118      -8.321  21.426   6.758  1.00  0.81           O  
ATOM   1826  CB  PRO A 118      -8.688  18.983   4.747  1.00  0.81           C  
ATOM   1827  CG  PRO A 118      -9.075  17.648   5.349  1.00  0.81           C  
ATOM   1828  CD  PRO A 118      -8.872  17.825   6.836  1.00  0.81           C  
ATOM   1829  HA  PRO A 118      -6.558  19.183   5.216  1.00  0.81           H  
ATOM   1830 1HB  PRO A 118      -9.503  19.722   4.752  1.00  0.81           H  
ATOM   1831 2HB  PRO A 118      -8.336  18.900   3.707  1.00  0.81           H  
ATOM   1832 1HG  PRO A 118     -10.109  17.386   5.087  1.00  0.81           H  
ATOM   1833 2HG  PRO A 118      -8.429  16.849   4.945  1.00  0.81           H  
ATOM   1834 1HD  PRO A 118      -9.770  18.231   7.318  1.00  0.81           H  
ATOM   1835 2HD  PRO A 118      -8.587  16.855   7.232  1.00  0.81           H  
ATOM   1836  N   ASN A 119      -6.868  21.673   5.056  1.00  0.80           N  
ATOM   1837  CA  ASN A 119      -6.691  23.117   5.079  1.00  0.80           C  
ATOM   1838  C   ASN A 119      -5.857  23.662   6.252  1.00  0.80           C  
ATOM   1839  O   ASN A 119      -5.712  24.881   6.355  1.00  0.80           O  
ATOM   1840  CB  ASN A 119      -8.035  23.831   5.072  1.00  0.80           C  
ATOM   1841  CG  ASN A 119      -8.875  23.501   3.864  1.00  0.80           C  
ATOM   1842  OD1 ASN A 119      -8.407  23.545   2.721  1.00  0.80           O  
ATOM   1843  ND2 ASN A 119     -10.117  23.165   4.104  1.00  0.80           N  
ATOM   1844  H   ASN A 119      -6.363  21.159   4.329  1.00  0.80           H  
ATOM   1845  HA  ASN A 119      -6.157  23.391   4.167  1.00  0.80           H  
ATOM   1846 1HB  ASN A 119      -8.600  23.634   5.974  1.00  0.80           H  
ATOM   1847 2HB  ASN A 119      -7.848  24.903   5.058  1.00  0.80           H  
ATOM   1848 1HD2 ASN A 119     -10.729  22.932   3.348  1.00  0.80           H  
ATOM   1849 2HD2 ASN A 119     -10.452  23.137   5.048  1.00  0.80           H  
ATOM   1850  N   VAL A 120      -5.217  22.803   7.062  1.00  0.78           N  
ATOM   1851  CA  VAL A 120      -4.298  23.371   8.057  1.00  0.78           C  
ATOM   1852  C   VAL A 120      -2.928  22.963   7.549  1.00  0.78           C  
ATOM   1853  O   VAL A 120      -2.750  21.820   7.113  1.00  0.78           O  
ATOM   1854  CB  VAL A 120      -4.452  22.751   9.447  1.00  0.78           C  
ATOM   1855  CG1 VAL A 120      -3.830  21.396   9.453  1.00  0.78           C  
ATOM   1856  CG2 VAL A 120      -3.880  23.625  10.497  1.00  0.78           C  
ATOM   1857  H   VAL A 120      -5.397  21.796   7.026  1.00  0.78           H  
ATOM   1858  HA  VAL A 120      -4.380  24.455   8.098  1.00  0.78           H  
ATOM   1859  HB  VAL A 120      -5.505  22.619   9.625  1.00  0.78           H  
ATOM   1860 1HG1 VAL A 120      -3.974  20.908  10.411  1.00  0.78           H  
ATOM   1861 2HG1 VAL A 120      -4.265  20.838   8.694  1.00  0.78           H  
ATOM   1862 3HG1 VAL A 120      -2.764  21.492   9.259  1.00  0.78           H  
ATOM   1863 1HG2 VAL A 120      -4.026  23.167  11.472  1.00  0.78           H  
ATOM   1864 2HG2 VAL A 120      -2.824  23.761  10.303  1.00  0.78           H  
ATOM   1865 3HG2 VAL A 120      -4.380  24.585  10.471  1.00  0.78           H  
ATOM   1866  N   ARG A 121      -1.953  23.848   7.640  1.00  0.75           N  
ATOM   1867  CA  ARG A 121      -0.635  23.517   7.108  1.00  0.75           C  
ATOM   1868  C   ARG A 121       0.442  23.466   8.161  1.00  0.75           C  
ATOM   1869  O   ARG A 121       0.373  24.162   9.174  1.00  0.75           O  
ATOM   1870  CB  ARG A 121      -0.227  24.540   6.070  1.00  0.75           C  
ATOM   1871  CG  ARG A 121      -1.147  24.731   4.881  1.00  0.75           C  
ATOM   1872  CD  ARG A 121      -1.081  23.614   3.949  1.00  0.75           C  
ATOM   1873  NE  ARG A 121      -2.040  23.738   2.851  1.00  0.75           N  
ATOM   1874  CZ  ARG A 121      -1.883  24.373   1.676  1.00  0.75           C  
ATOM   1875  NH1 ARG A 121      -0.773  24.983   1.333  1.00  0.75           N  
ATOM   1876  NH2 ARG A 121      -2.907  24.348   0.856  1.00  0.75           N  
ATOM   1877  H   ARG A 121      -2.147  24.766   8.038  1.00  0.75           H  
ATOM   1878  HA  ARG A 121      -0.687  22.544   6.633  1.00  0.75           H  
ATOM   1879 1HB  ARG A 121      -0.169  25.491   6.551  1.00  0.75           H  
ATOM   1880 2HB  ARG A 121       0.771  24.297   5.694  1.00  0.75           H  
ATOM   1881 1HG  ARG A 121      -2.179  24.851   5.213  1.00  0.75           H  
ATOM   1882 2HG  ARG A 121      -0.833  25.611   4.358  1.00  0.75           H  
ATOM   1883 1HD  ARG A 121      -0.089  23.501   3.539  1.00  0.75           H  
ATOM   1884 2HD  ARG A 121      -1.331  22.748   4.508  1.00  0.75           H  
ATOM   1885  HE  ARG A 121      -2.935  23.255   2.962  1.00  0.75           H  
ATOM   1886 1HH1 ARG A 121       0.045  24.953   1.935  1.00  0.75           H  
ATOM   1887 2HH1 ARG A 121      -0.709  25.438   0.437  1.00  0.75           H  
ATOM   1888 1HH2 ARG A 121      -3.735  23.813   1.157  1.00  0.75           H  
ATOM   1889 2HH2 ARG A 121      -2.862  24.796  -0.043  1.00  0.75           H  
ATOM   1890  N   LEU A 122       1.473  22.668   7.893  1.00  0.72           N  
ATOM   1891  CA  LEU A 122       2.617  22.619   8.787  1.00  0.72           C  
ATOM   1892  C   LEU A 122       3.404  23.885   8.573  1.00  0.72           C  
ATOM   1893  O   LEU A 122       3.573  24.341   7.441  1.00  0.72           O  
ATOM   1894  CB  LEU A 122       3.470  21.374   8.543  1.00  0.72           C  
ATOM   1895  CG  LEU A 122       2.923  20.150   9.250  1.00  0.72           C  
ATOM   1896  CD1 LEU A 122       1.584  19.769   8.611  1.00  0.72           C  
ATOM   1897  CD2 LEU A 122       3.940  19.008   9.210  1.00  0.72           C  
ATOM   1898  H   LEU A 122       1.458  22.099   7.048  1.00  0.72           H  
ATOM   1899  HA  LEU A 122       2.268  22.599   9.809  1.00  0.72           H  
ATOM   1900 1HB  LEU A 122       3.492  21.175   7.500  1.00  0.72           H  
ATOM   1901 2HB  LEU A 122       4.481  21.557   8.897  1.00  0.72           H  
ATOM   1902  HG  LEU A 122       2.721  20.409  10.252  1.00  0.72           H  
ATOM   1903 1HD1 LEU A 122       1.157  18.934   9.137  1.00  0.72           H  
ATOM   1904 2HD1 LEU A 122       0.899  20.606   8.674  1.00  0.72           H  
ATOM   1905 3HD1 LEU A 122       1.731  19.508   7.567  1.00  0.72           H  
ATOM   1906 1HD2 LEU A 122       3.551  18.152   9.740  1.00  0.72           H  
ATOM   1907 2HD2 LEU A 122       4.139  18.736   8.186  1.00  0.72           H  
ATOM   1908 3HD2 LEU A 122       4.859  19.329   9.684  1.00  0.72           H  
ATOM   1909  N   ALA A 123       3.884  24.464   9.652  1.00  0.70           N  
ATOM   1910  CA  ALA A 123       4.585  25.718   9.507  1.00  0.70           C  
ATOM   1911  C   ALA A 123       5.585  26.006  10.581  1.00  0.70           C  
ATOM   1912  O   ALA A 123       5.499  25.492  11.696  1.00  0.70           O  
ATOM   1913  CB  ALA A 123       3.586  26.814   9.508  1.00  0.70           C  
ATOM   1914  H   ALA A 123       3.694  24.056  10.561  1.00  0.70           H  
ATOM   1915  HA  ALA A 123       5.108  25.693   8.556  1.00  0.70           H  
ATOM   1916 1HB  ALA A 123       4.091  27.744   9.338  1.00  0.70           H  
ATOM   1917 2HB  ALA A 123       2.888  26.629   8.724  1.00  0.70           H  
ATOM   1918 3HB  ALA A 123       3.072  26.833  10.461  1.00  0.70           H  
ATOM   1919  N   ALA A 124       6.515  26.883  10.275  1.00  0.70           N  
ATOM   1920  CA  ALA A 124       7.496  27.244  11.275  1.00  0.70           C  
ATOM   1921  C   ALA A 124       7.651  28.742  11.378  1.00  0.70           C  
ATOM   1922  O   ALA A 124       7.605  29.454  10.383  1.00  0.70           O  
ATOM   1923  CB  ALA A 124       8.822  26.605  10.910  1.00  0.70           C  
ATOM   1924  H   ALA A 124       6.534  27.273   9.330  1.00  0.70           H  
ATOM   1925  HA  ALA A 124       7.164  26.873  12.247  1.00  0.70           H  
ATOM   1926 1HB  ALA A 124       9.560  26.860  11.672  1.00  0.70           H  
ATOM   1927 2HB  ALA A 124       8.707  25.523  10.862  1.00  0.70           H  
ATOM   1928 3HB  ALA A 124       9.155  26.979   9.943  1.00  0.70           H  
ATOM   1929  N   SER A 125       7.824  29.233  12.584  1.00  0.71           N  
ATOM   1930  CA  SER A 125       8.063  30.650  12.765  1.00  0.71           C  
ATOM   1931  C   SER A 125       9.445  30.991  12.247  1.00  0.71           C  
ATOM   1932  O   SER A 125      10.344  30.168  12.394  1.00  0.71           O  
ATOM   1933  CB  SER A 125       7.960  31.044  14.212  1.00  0.71           C  
ATOM   1934  OG  SER A 125       8.349  32.384  14.386  1.00  0.71           O  
ATOM   1935  H   SER A 125       7.814  28.613  13.387  1.00  0.71           H  
ATOM   1936  HA  SER A 125       7.299  31.183  12.226  1.00  0.71           H  
ATOM   1937 1HB  SER A 125       6.931  30.912  14.551  1.00  0.71           H  
ATOM   1938 2HB  SER A 125       8.584  30.401  14.801  1.00  0.71           H  
ATOM   1939  HG  SER A 125       7.709  32.899  13.861  1.00  0.71           H  
ATOM   1940  N   PRO A 126       9.676  32.176  11.655  1.00  0.72           N  
ATOM   1941  CA  PRO A 126      10.980  32.677  11.304  1.00  0.72           C  
ATOM   1942  C   PRO A 126      11.933  32.788  12.501  1.00  0.72           C  
ATOM   1943  O   PRO A 126      13.144  32.896  12.303  1.00  0.72           O  
ATOM   1944  CB  PRO A 126      10.674  34.062  10.723  1.00  0.72           C  
ATOM   1945  CG  PRO A 126       9.262  33.965  10.233  1.00  0.72           C  
ATOM   1946  CD  PRO A 126       8.580  33.046  11.205  1.00  0.72           C  
ATOM   1947  HA  PRO A 126      11.389  32.002  10.556  1.00  0.72           H  
ATOM   1948 1HB  PRO A 126      10.802  34.826  11.503  1.00  0.72           H  
ATOM   1949 2HB  PRO A 126      11.387  34.299   9.922  1.00  0.72           H  
ATOM   1950 1HG  PRO A 126       8.798  34.964  10.215  1.00  0.72           H  
ATOM   1951 2HG  PRO A 126       9.234  33.593   9.207  1.00  0.72           H  
ATOM   1952 1HD  PRO A 126       8.180  33.625  12.038  1.00  0.72           H  
ATOM   1953 2HD  PRO A 126       7.819  32.492  10.647  1.00  0.72           H  
ATOM   1954  N   GLY A 127      11.405  32.833  13.735  1.00  0.72           N  
ATOM   1955  CA  GLY A 127      12.283  32.961  14.897  1.00  0.72           C  
ATOM   1956  C   GLY A 127      13.175  31.731  15.094  1.00  0.72           C  
ATOM   1957  O   GLY A 127      12.756  30.588  14.868  1.00  0.72           O  
ATOM   1958  H   GLY A 127      10.397  32.749  13.888  1.00  0.72           H  
ATOM   1959 1HA  GLY A 127      12.907  33.847  14.781  1.00  0.72           H  
ATOM   1960 2HA  GLY A 127      11.676  33.116  15.788  1.00  0.72           H  
ATOM   1961  N   GLU A 128      14.388  31.952  15.588  1.00  0.72           N  
ATOM   1962  CA  GLU A 128      15.281  30.822  15.792  1.00  0.72           C  
ATOM   1963  C   GLU A 128      14.800  29.922  16.917  1.00  0.72           C  
ATOM   1964  O   GLU A 128      14.387  30.397  17.980  1.00  0.72           O  
ATOM   1965  CB  GLU A 128      16.688  31.308  16.163  1.00  0.72           C  
ATOM   1966  CG  GLU A 128      17.414  32.119  15.102  1.00  0.72           C  
ATOM   1967  CD  GLU A 128      17.783  31.322  13.911  1.00  0.72           C  
ATOM   1968  OE1 GLU A 128      18.373  30.270  14.069  1.00  0.72           O  
ATOM   1969  OE2 GLU A 128      17.514  31.776  12.822  1.00  0.72           O  
ATOM   1970  H   GLU A 128      14.698  32.895  15.779  1.00  0.72           H  
ATOM   1971  HA  GLU A 128      15.322  30.233  14.872  1.00  0.72           H  
ATOM   1972 1HB  GLU A 128      16.630  31.920  17.063  1.00  0.72           H  
ATOM   1973 2HB  GLU A 128      17.311  30.445  16.399  1.00  0.72           H  
ATOM   1974 1HG  GLU A 128      16.768  32.939  14.787  1.00  0.72           H  
ATOM   1975 2HG  GLU A 128      18.314  32.548  15.540  1.00  0.72           H  
ATOM   1976  N   GLY A 129      14.891  28.615  16.703  1.00  0.71           N  
ATOM   1977  CA  GLY A 129      14.594  27.649  17.747  1.00  0.71           C  
ATOM   1978  C   GLY A 129      13.106  27.405  17.941  1.00  0.71           C  
ATOM   1979  O   GLY A 129      12.712  26.679  18.855  1.00  0.71           O  
ATOM   1980  H   GLY A 129      15.158  28.265  15.782  1.00  0.71           H  
ATOM   1981 1HA  GLY A 129      15.082  26.704  17.500  1.00  0.71           H  
ATOM   1982 2HA  GLY A 129      15.032  27.990  18.683  1.00  0.71           H  
ATOM   1983  N   ARG A 130      12.261  28.003  17.104  1.00  0.69           N  
ATOM   1984  CA  ARG A 130      10.836  27.822  17.307  1.00  0.69           C  
ATOM   1985  C   ARG A 130      10.316  26.531  16.701  1.00  0.69           C  
ATOM   1986  O   ARG A 130      10.826  26.025  15.699  1.00  0.69           O  
ATOM   1987  CB  ARG A 130      10.076  29.008  16.773  1.00  0.69           C  
ATOM   1988  CG  ARG A 130       9.888  30.158  17.775  1.00  0.69           C  
ATOM   1989  CD  ARG A 130      11.178  30.790  18.209  1.00  0.69           C  
ATOM   1990  NE  ARG A 130      10.936  31.982  19.022  1.00  0.69           N  
ATOM   1991  CZ  ARG A 130      11.884  32.754  19.612  1.00  0.69           C  
ATOM   1992  NH1 ARG A 130      13.171  32.485  19.494  1.00  0.69           N  
ATOM   1993  NH2 ARG A 130      11.508  33.806  20.324  1.00  0.69           N  
ATOM   1994  H   ARG A 130      12.596  28.622  16.357  1.00  0.69           H  
ATOM   1995  HA  ARG A 130      10.653  27.782  18.380  1.00  0.69           H  
ATOM   1996 1HB  ARG A 130      10.595  29.406  15.898  1.00  0.69           H  
ATOM   1997 2HB  ARG A 130       9.087  28.680  16.450  1.00  0.69           H  
ATOM   1998 1HG  ARG A 130       9.276  30.934  17.313  1.00  0.69           H  
ATOM   1999 2HG  ARG A 130       9.382  29.780  18.662  1.00  0.69           H  
ATOM   2000 1HD  ARG A 130      11.755  30.082  18.802  1.00  0.69           H  
ATOM   2001 2HD  ARG A 130      11.748  31.075  17.349  1.00  0.69           H  
ATOM   2002  HE  ARG A 130       9.972  32.252  19.160  1.00  0.69           H  
ATOM   2003 1HH1 ARG A 130      13.502  31.671  18.950  1.00  0.69           H  
ATOM   2004 2HH1 ARG A 130      13.850  33.076  19.947  1.00  0.69           H  
ATOM   2005 1HH2 ARG A 130      10.526  34.025  20.424  1.00  0.69           H  
ATOM   2006 2HH2 ARG A 130      12.203  34.388  20.767  1.00  0.69           H  
ATOM   2007  N   GLU A 131       9.274  26.000  17.327  1.00  0.67           N  
ATOM   2008  CA  GLU A 131       8.681  24.729  16.931  1.00  0.67           C  
ATOM   2009  C   GLU A 131       7.874  24.739  15.649  1.00  0.67           C  
ATOM   2010  O   GLU A 131       7.193  25.714  15.318  1.00  0.67           O  
ATOM   2011  CB  GLU A 131       7.803  24.209  18.072  1.00  0.67           C  
ATOM   2012  CG  GLU A 131       8.572  23.815  19.334  1.00  0.67           C  
ATOM   2013  CD  GLU A 131       7.682  23.321  20.456  1.00  0.67           C  
ATOM   2014  OE1 GLU A 131       6.935  24.108  20.989  1.00  0.67           O  
ATOM   2015  OE2 GLU A 131       7.739  22.147  20.765  1.00  0.67           O  
ATOM   2016  H   GLU A 131       8.896  26.477  18.132  1.00  0.67           H  
ATOM   2017  HA  GLU A 131       9.475  24.013  16.787  1.00  0.67           H  
ATOM   2018 1HB  GLU A 131       7.070  24.968  18.342  1.00  0.67           H  
ATOM   2019 2HB  GLU A 131       7.253  23.330  17.726  1.00  0.67           H  
ATOM   2020 1HG  GLU A 131       9.273  23.022  19.073  1.00  0.67           H  
ATOM   2021 2HG  GLU A 131       9.151  24.672  19.679  1.00  0.67           H  
ATOM   2022  N   LEU A 132       7.931  23.601  14.965  1.00  0.66           N  
ATOM   2023  CA  LEU A 132       7.101  23.315  13.805  1.00  0.66           C  
ATOM   2024  C   LEU A 132       5.685  23.078  14.339  1.00  0.66           C  
ATOM   2025  O   LEU A 132       5.497  22.284  15.264  1.00  0.66           O  
ATOM   2026  CB  LEU A 132       7.637  22.071  13.074  1.00  0.66           C  
ATOM   2027  CG  LEU A 132       6.939  21.626  11.767  1.00  0.66           C  
ATOM   2028  CD1 LEU A 132       7.160  22.640  10.685  1.00  0.66           C  
ATOM   2029  CD2 LEU A 132       7.478  20.250  11.372  1.00  0.66           C  
ATOM   2030  H   LEU A 132       8.574  22.882  15.300  1.00  0.66           H  
ATOM   2031  HA  LEU A 132       7.099  24.171  13.134  1.00  0.66           H  
ATOM   2032 1HB  LEU A 132       8.684  22.247  12.839  1.00  0.66           H  
ATOM   2033 2HB  LEU A 132       7.592  21.231  13.768  1.00  0.66           H  
ATOM   2034  HG  LEU A 132       5.877  21.576  11.928  1.00  0.66           H  
ATOM   2035 1HD1 LEU A 132       6.648  22.328   9.779  1.00  0.66           H  
ATOM   2036 2HD1 LEU A 132       6.772  23.573  11.010  1.00  0.66           H  
ATOM   2037 3HD1 LEU A 132       8.210  22.739  10.486  1.00  0.66           H  
ATOM   2038 1HD2 LEU A 132       6.996  19.913  10.459  1.00  0.66           H  
ATOM   2039 2HD2 LEU A 132       8.544  20.320  11.212  1.00  0.66           H  
ATOM   2040 3HD2 LEU A 132       7.278  19.537  12.173  1.00  0.66           H  
ATOM   2041  N   SER A 133       4.701  23.773  13.787  1.00  0.68           N  
ATOM   2042  CA  SER A 133       3.328  23.684  14.274  1.00  0.68           C  
ATOM   2043  C   SER A 133       2.316  23.710  13.138  1.00  0.68           C  
ATOM   2044  O   SER A 133       2.683  23.510  11.983  1.00  0.68           O  
ATOM   2045  CB  SER A 133       3.061  24.830  15.239  1.00  0.68           C  
ATOM   2046  OG  SER A 133       1.844  24.637  15.914  1.00  0.68           O  
ATOM   2047  H   SER A 133       4.925  24.407  13.025  1.00  0.68           H  
ATOM   2048  HA  SER A 133       3.215  22.745  14.811  1.00  0.68           H  
ATOM   2049 1HB  SER A 133       3.879  24.902  15.958  1.00  0.68           H  
ATOM   2050 2HB  SER A 133       3.030  25.771  14.683  1.00  0.68           H  
ATOM   2051  HG  SER A 133       1.751  25.395  16.504  1.00  0.68           H  
ATOM   2052  N   LEU A 134       1.033  23.863  13.482  1.00  0.71           N  
ATOM   2053  CA  LEU A 134      -0.028  23.865  12.472  1.00  0.71           C  
ATOM   2054  C   LEU A 134      -0.700  25.238  12.368  1.00  0.71           C  
ATOM   2055  O   LEU A 134      -0.989  25.874  13.386  1.00  0.71           O  
ATOM   2056  CB  LEU A 134      -1.078  22.796  12.812  1.00  0.71           C  
ATOM   2057  CG  LEU A 134      -0.569  21.408  12.939  1.00  0.71           C  
ATOM   2058  CD1 LEU A 134      -1.700  20.495  13.351  1.00  0.71           C  
ATOM   2059  CD2 LEU A 134       0.045  20.965  11.619  1.00  0.71           C  
ATOM   2060  H   LEU A 134       0.833  24.020  14.462  1.00  0.71           H  
ATOM   2061  HA  LEU A 134       0.413  23.625  11.510  1.00  0.71           H  
ATOM   2062 1HB  LEU A 134      -1.575  23.065  13.745  1.00  0.71           H  
ATOM   2063 2HB  LEU A 134      -1.798  22.776  12.039  1.00  0.71           H  
ATOM   2064  HG  LEU A 134       0.169  21.394  13.717  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 134      -1.330  19.494  13.485  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 134      -2.111  20.845  14.285  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 134      -2.477  20.501  12.588  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 134       0.438  19.964  11.711  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 134      -0.710  20.988  10.834  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 134       0.848  21.640  11.361  1.00  0.71           H  
ATOM   2071  N   CYS A 135      -0.978  25.681  11.144  1.00  0.75           N  
ATOM   2072  CA  CYS A 135      -1.648  26.961  10.932  1.00  0.75           C  
ATOM   2073  C   CYS A 135      -2.852  26.912   9.996  1.00  0.75           C  
ATOM   2074  O   CYS A 135      -2.823  26.276   8.942  1.00  0.75           O  
ATOM   2075  CB  CYS A 135      -0.667  27.960  10.370  1.00  0.75           C  
ATOM   2076  SG  CYS A 135       0.723  28.347  11.463  1.00  0.75           S  
ATOM   2077  H   CYS A 135      -0.676  25.121  10.349  1.00  0.75           H  
ATOM   2078  HA  CYS A 135      -1.989  27.327  11.899  1.00  0.75           H  
ATOM   2079 1HB  CYS A 135      -0.269  27.548   9.452  1.00  0.75           H  
ATOM   2080 2HB  CYS A 135      -1.178  28.887  10.120  1.00  0.75           H  
ATOM   2081  HG  CYS A 135      -0.015  28.610  12.536  1.00  0.75           H  
ATOM   2082  N   GLY A 136      -3.899  27.655  10.357  1.00  0.80           N  
ATOM   2083  CA  GLY A 136      -5.126  27.793   9.554  1.00  0.80           C  
ATOM   2084  C   GLY A 136      -5.065  29.024   8.641  1.00  0.80           C  
ATOM   2085  O   GLY A 136      -6.086  29.527   8.171  1.00  0.80           O  
ATOM   2086  H   GLY A 136      -3.855  28.146  11.240  1.00  0.80           H  
ATOM   2087 1HA  GLY A 136      -5.268  26.896   8.947  1.00  0.80           H  
ATOM   2088 2HA  GLY A 136      -5.987  27.870  10.215  1.00  0.80           H  
ATOM   2089  N   TYR A 137      -3.860  29.537   8.472  1.00  0.84           N  
ATOM   2090  CA  TYR A 137      -3.567  30.750   7.731  1.00  0.84           C  
ATOM   2091  C   TYR A 137      -2.184  30.683   7.129  1.00  0.84           C  
ATOM   2092  O   TYR A 137      -1.394  29.812   7.487  1.00  0.84           O  
ATOM   2093  CB  TYR A 137      -3.656  31.949   8.660  1.00  0.84           C  
ATOM   2094  CG  TYR A 137      -2.653  31.868   9.801  1.00  0.84           C  
ATOM   2095  CD1 TYR A 137      -1.386  32.450   9.700  1.00  0.84           C  
ATOM   2096  CD2 TYR A 137      -3.018  31.201  10.963  1.00  0.84           C  
ATOM   2097  CE1 TYR A 137      -0.506  32.365  10.767  1.00  0.84           C  
ATOM   2098  CE2 TYR A 137      -2.144  31.117  12.018  1.00  0.84           C  
ATOM   2099  CZ  TYR A 137      -0.903  31.696  11.931  1.00  0.84           C  
ATOM   2100  OH  TYR A 137      -0.058  31.619  12.999  1.00  0.84           O  
ATOM   2101  H   TYR A 137      -3.090  29.041   8.885  1.00  0.84           H  
ATOM   2102  HA  TYR A 137      -4.287  30.853   6.918  1.00  0.84           H  
ATOM   2103 1HB  TYR A 137      -3.466  32.865   8.099  1.00  0.84           H  
ATOM   2104 2HB  TYR A 137      -4.659  32.016   9.082  1.00  0.84           H  
ATOM   2105  HD1 TYR A 137      -1.091  32.974   8.787  1.00  0.84           H  
ATOM   2106  HD2 TYR A 137      -4.006  30.748  11.039  1.00  0.84           H  
ATOM   2107  HE1 TYR A 137       0.483  32.823  10.694  1.00  0.84           H  
ATOM   2108  HE2 TYR A 137      -2.438  30.598  12.931  1.00  0.84           H  
ATOM   2109  HH  TYR A 137      -0.350  30.924  13.592  1.00  0.84           H  
ATOM   2110  N   PHE A 138      -1.891  31.614   6.226  1.00  0.86           N  
ATOM   2111  CA  PHE A 138      -0.579  31.672   5.600  1.00  0.86           C  
ATOM   2112  C   PHE A 138       0.195  32.929   5.967  1.00  0.86           C  
ATOM   2113  O   PHE A 138      -0.387  34.000   6.143  1.00  0.86           O  
ATOM   2114  CB  PHE A 138      -0.713  31.571   4.095  1.00  0.86           C  
ATOM   2115  CG  PHE A 138      -1.230  30.268   3.696  1.00  0.86           C  
ATOM   2116  CD1 PHE A 138      -2.594  30.035   3.663  1.00  0.86           C  
ATOM   2117  CD2 PHE A 138      -0.367  29.259   3.363  1.00  0.86           C  
ATOM   2118  CE1 PHE A 138      -3.078  28.806   3.305  1.00  0.86           C  
ATOM   2119  CE2 PHE A 138      -0.838  28.038   3.002  1.00  0.86           C  
ATOM   2120  CZ  PHE A 138      -2.206  27.808   2.974  1.00  0.86           C  
ATOM   2121  H   PHE A 138      -2.591  32.297   5.972  1.00  0.86           H  
ATOM   2122  HA  PHE A 138      -0.019  30.809   5.924  1.00  0.86           H  
ATOM   2123 1HB  PHE A 138      -1.383  32.343   3.726  1.00  0.86           H  
ATOM   2124 2HB  PHE A 138       0.260  31.715   3.629  1.00  0.86           H  
ATOM   2125  HD1 PHE A 138      -3.281  30.837   3.932  1.00  0.86           H  
ATOM   2126  HD2 PHE A 138       0.707  29.447   3.393  1.00  0.86           H  
ATOM   2127  HE1 PHE A 138      -4.153  28.624   3.285  1.00  0.86           H  
ATOM   2128  HE2 PHE A 138      -0.134  27.251   2.741  1.00  0.86           H  
ATOM   2129  HZ  PHE A 138      -2.595  26.840   2.694  1.00  0.86           H  
ATOM   2130  N   GLY A 139       1.514  32.800   6.015  1.00  0.85           N  
ATOM   2131  CA  GLY A 139       2.412  33.911   6.299  1.00  0.85           C  
ATOM   2132  C   GLY A 139       2.248  34.478   7.710  1.00  0.85           C  
ATOM   2133  O   GLY A 139       2.128  33.740   8.695  1.00  0.85           O  
ATOM   2134  H   GLY A 139       1.923  31.865   5.902  1.00  0.85           H  
ATOM   2135 1HA  GLY A 139       3.441  33.575   6.165  1.00  0.85           H  
ATOM   2136 2HA  GLY A 139       2.245  34.701   5.569  1.00  0.85           H  
ATOM   2137  N   GLY A 140       2.177  35.798   7.822  1.00  0.81           N  
ATOM   2138  CA  GLY A 140       2.078  36.388   9.147  1.00  0.81           C  
ATOM   2139  C   GLY A 140       3.358  36.067   9.907  1.00  0.81           C  
ATOM   2140  O   GLY A 140       4.450  36.390   9.444  1.00  0.81           O  
ATOM   2141  H   GLY A 140       2.233  36.381   7.000  1.00  0.81           H  
ATOM   2142 1HA  GLY A 140       1.948  37.468   9.068  1.00  0.81           H  
ATOM   2143 2HA  GLY A 140       1.214  35.985   9.673  1.00  0.81           H  
ATOM   2144  N   ASP A 141       3.230  35.408  11.052  1.00  0.77           N  
ATOM   2145  CA  ASP A 141       4.389  35.064  11.869  1.00  0.77           C  
ATOM   2146  C   ASP A 141       4.946  33.669  11.568  1.00  0.77           C  
ATOM   2147  O   ASP A 141       5.837  33.199  12.280  1.00  0.77           O  
ATOM   2148  CB  ASP A 141       4.019  35.140  13.347  1.00  0.77           C  
ATOM   2149  CG  ASP A 141       3.674  36.552  13.794  1.00  0.77           C  
ATOM   2150  OD1 ASP A 141       4.328  37.474  13.370  1.00  0.77           O  
ATOM   2151  OD2 ASP A 141       2.740  36.696  14.542  1.00  0.77           O  
ATOM   2152  H   ASP A 141       2.307  35.146  11.366  1.00  0.77           H  
ATOM   2153  HA  ASP A 141       5.176  35.791  11.668  1.00  0.77           H  
ATOM   2154 1HB  ASP A 141       3.163  34.492  13.538  1.00  0.77           H  
ATOM   2155 2HB  ASP A 141       4.850  34.772  13.950  1.00  0.77           H  
ATOM   2156  N   TYR A 142       4.380  32.995  10.564  1.00  0.72           N  
ATOM   2157  CA  TYR A 142       4.776  31.643  10.169  1.00  0.72           C  
ATOM   2158  C   TYR A 142       5.126  31.444   8.691  1.00  0.72           C  
ATOM   2159  O   TYR A 142       4.629  32.145   7.809  1.00  0.72           O  
ATOM   2160  CB  TYR A 142       3.705  30.662  10.604  1.00  0.72           C  
ATOM   2161  CG  TYR A 142       3.645  30.428  12.068  1.00  0.72           C  
ATOM   2162  CD1 TYR A 142       2.963  31.279  12.898  1.00  0.72           C  
ATOM   2163  CD2 TYR A 142       4.279  29.309  12.581  1.00  0.72           C  
ATOM   2164  CE1 TYR A 142       2.924  31.028  14.251  1.00  0.72           C  
ATOM   2165  CE2 TYR A 142       4.243  29.046  13.924  1.00  0.72           C  
ATOM   2166  CZ  TYR A 142       3.569  29.906  14.766  1.00  0.72           C  
ATOM   2167  OH  TYR A 142       3.526  29.657  16.119  1.00  0.72           O  
ATOM   2168  H   TYR A 142       3.635  33.436  10.023  1.00  0.72           H  
ATOM   2169  HA  TYR A 142       5.673  31.390  10.720  1.00  0.72           H  
ATOM   2170 1HB  TYR A 142       2.731  31.035  10.296  1.00  0.72           H  
ATOM   2171 2HB  TYR A 142       3.861  29.730  10.119  1.00  0.72           H  
ATOM   2172  HD1 TYR A 142       2.458  32.153  12.489  1.00  0.72           H  
ATOM   2173  HD2 TYR A 142       4.805  28.635  11.912  1.00  0.72           H  
ATOM   2174  HE1 TYR A 142       2.386  31.707  14.912  1.00  0.72           H  
ATOM   2175  HE2 TYR A 142       4.746  28.161  14.320  1.00  0.72           H  
ATOM   2176  HH  TYR A 142       3.076  30.381  16.562  1.00  0.72           H  
ATOM   2177  N   ILE A 143       5.980  30.458   8.436  1.00  0.69           N  
ATOM   2178  CA  ILE A 143       6.364  30.029   7.103  1.00  0.69           C  
ATOM   2179  C   ILE A 143       5.760  28.674   6.778  1.00  0.69           C  
ATOM   2180  O   ILE A 143       5.981  27.693   7.491  1.00  0.69           O  
ATOM   2181  CB  ILE A 143       7.881  29.929   6.998  1.00  0.69           C  
ATOM   2182  CG1 ILE A 143       8.490  31.269   7.266  1.00  0.69           C  
ATOM   2183  CG2 ILE A 143       8.293  29.383   5.633  1.00  0.69           C  
ATOM   2184  CD1 ILE A 143       9.947  31.197   7.419  1.00  0.69           C  
ATOM   2185  H   ILE A 143       6.401  29.974   9.215  1.00  0.69           H  
ATOM   2186  HA  ILE A 143       5.996  30.756   6.379  1.00  0.69           H  
ATOM   2187  HB  ILE A 143       8.248  29.253   7.774  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 143       8.255  31.943   6.445  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 143       8.071  31.675   8.184  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 143       9.367  29.313   5.587  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 143       7.861  28.393   5.493  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 143       7.941  30.050   4.847  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 143      10.333  32.190   7.614  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 143      10.192  30.538   8.258  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 143      10.386  30.806   6.505  1.00  0.69           H  
ATOM   2196  N   HIS A 144       4.997  28.617   5.696  1.00  0.68           N  
ATOM   2197  CA  HIS A 144       4.271  27.403   5.331  1.00  0.68           C  
ATOM   2198  C   HIS A 144       4.918  26.698   4.154  1.00  0.68           C  
ATOM   2199  O   HIS A 144       4.531  25.586   3.774  1.00  0.68           O  
ATOM   2200  CB  HIS A 144       2.859  27.841   4.978  1.00  0.68           C  
ATOM   2201  CG  HIS A 144       2.270  28.551   6.152  1.00  0.68           C  
ATOM   2202  ND1 HIS A 144       2.562  29.887   6.443  1.00  0.68           N  
ATOM   2203  CD2 HIS A 144       1.447  28.141   7.113  1.00  0.68           C  
ATOM   2204  CE1 HIS A 144       1.952  30.205   7.575  1.00  0.68           C  
ATOM   2205  NE2 HIS A 144       1.275  29.185   7.971  1.00  0.68           N  
ATOM   2206  H   HIS A 144       4.873  29.451   5.135  1.00  0.68           H  
ATOM   2207  HA  HIS A 144       4.239  26.711   6.174  1.00  0.68           H  
ATOM   2208 1HB  HIS A 144       2.878  28.506   4.113  1.00  0.68           H  
ATOM   2209 2HB  HIS A 144       2.243  26.974   4.734  1.00  0.68           H  
ATOM   2210  HD2 HIS A 144       1.013  27.166   7.219  1.00  0.68           H  
ATOM   2211  HE1 HIS A 144       1.985  31.166   8.085  1.00  0.68           H  
ATOM   2212  HE2 HIS A 144       0.701  29.154   8.798  1.00  0.68           H  
ATOM   2213  N   ASP A 145       5.894  27.386   3.578  1.00  0.68           N  
ATOM   2214  CA  ASP A 145       6.604  26.957   2.392  1.00  0.68           C  
ATOM   2215  C   ASP A 145       8.020  26.491   2.731  1.00  0.68           C  
ATOM   2216  O   ASP A 145       8.817  27.257   3.299  1.00  0.68           O  
ATOM   2217  CB  ASP A 145       6.647  28.095   1.396  1.00  0.68           C  
ATOM   2218  CG  ASP A 145       5.268  28.535   0.893  1.00  0.68           C  
ATOM   2219  OD1 ASP A 145       4.315  27.814   1.066  1.00  0.68           O  
ATOM   2220  OD2 ASP A 145       5.179  29.618   0.373  1.00  0.68           O  
ATOM   2221  H   ASP A 145       6.147  28.267   3.994  1.00  0.68           H  
ATOM   2222  HA  ASP A 145       6.067  26.118   1.946  1.00  0.68           H  
ATOM   2223 1HB  ASP A 145       7.178  28.948   1.818  1.00  0.68           H  
ATOM   2224 2HB  ASP A 145       7.193  27.752   0.551  1.00  0.68           H  
ATOM   2225  N   PHE A 146       8.306  25.237   2.403  1.00  0.70           N  
ATOM   2226  CA  PHE A 146       9.578  24.585   2.687  1.00  0.70           C  
ATOM   2227  C   PHE A 146      10.301  24.151   1.411  1.00  0.70           C  
ATOM   2228  O   PHE A 146       9.672  23.862   0.401  1.00  0.70           O  
ATOM   2229  CB  PHE A 146       9.322  23.350   3.578  1.00  0.70           C  
ATOM   2230  CG  PHE A 146       8.824  23.671   4.972  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146       7.469  23.908   5.217  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       9.707  23.699   6.050  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146       7.024  24.192   6.497  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146       9.261  23.979   7.330  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146       7.918  24.233   7.551  1.00  0.70           C  
ATOM   2236  H   PHE A 146       7.580  24.687   1.943  1.00  0.70           H  
ATOM   2237  HA  PHE A 146      10.213  25.289   3.218  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146       8.583  22.708   3.092  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146      10.247  22.776   3.669  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146       6.755  23.880   4.385  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146      10.764  23.498   5.873  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146       5.964  24.388   6.670  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       9.970  24.002   8.161  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146       7.564  24.460   8.551  1.00  0.70           H  
ATOM   2245  N   THR A 147      11.617  24.098   1.441  1.00  0.74           N  
ATOM   2246  CA  THR A 147      12.381  23.555   0.331  1.00  0.74           C  
ATOM   2247  C   THR A 147      12.871  22.202   0.798  1.00  0.74           C  
ATOM   2248  O   THR A 147      13.303  22.057   1.945  1.00  0.74           O  
ATOM   2249  CB  THR A 147      13.586  24.420  -0.079  1.00  0.74           C  
ATOM   2250  OG1 THR A 147      13.159  25.712  -0.464  1.00  0.74           O  
ATOM   2251  CG2 THR A 147      14.279  23.783  -1.277  1.00  0.74           C  
ATOM   2252  H   THR A 147      12.099  24.399   2.274  1.00  0.74           H  
ATOM   2253  HA  THR A 147      11.734  23.416  -0.537  1.00  0.74           H  
ATOM   2254  HB  THR A 147      14.273  24.507   0.759  1.00  0.74           H  
ATOM   2255  HG1 THR A 147      12.773  25.661  -1.344  1.00  0.74           H  
ATOM   2256 1HG2 THR A 147      15.121  24.398  -1.577  1.00  0.74           H  
ATOM   2257 2HG2 THR A 147      14.638  22.789  -1.026  1.00  0.74           H  
ATOM   2258 3HG2 THR A 147      13.570  23.713  -2.104  1.00  0.74           H  
ATOM   2259  N   THR A 148      12.741  21.196  -0.039  1.00  0.81           N  
ATOM   2260  CA  THR A 148      13.184  19.880   0.365  1.00  0.81           C  
ATOM   2261  C   THR A 148      14.446  19.507  -0.403  1.00  0.81           C  
ATOM   2262  O   THR A 148      14.489  19.621  -1.630  1.00  0.81           O  
ATOM   2263  CB  THR A 148      12.057  18.862   0.152  1.00  0.81           C  
ATOM   2264  OG1 THR A 148      10.924  19.243   0.931  1.00  0.81           O  
ATOM   2265  CG2 THR A 148      12.482  17.553   0.591  1.00  0.81           C  
ATOM   2266  H   THR A 148      12.362  21.351  -0.963  1.00  0.81           H  
ATOM   2267  HA  THR A 148      13.433  19.891   1.425  1.00  0.81           H  
ATOM   2268  HB  THR A 148      11.781  18.824  -0.897  1.00  0.81           H  
ATOM   2269  HG1 THR A 148      11.131  19.126   1.857  1.00  0.81           H  
ATOM   2270 1HG2 THR A 148      11.657  16.872   0.455  1.00  0.81           H  
ATOM   2271 2HG2 THR A 148      13.342  17.229   0.007  1.00  0.81           H  
ATOM   2272 3HG2 THR A 148      12.749  17.603   1.635  1.00  0.81           H  
ATOM   2273  N   TYR A 149      15.471  19.066   0.324  1.00  0.94           N  
ATOM   2274  CA  TYR A 149      16.742  18.704  -0.291  1.00  0.94           C  
ATOM   2275  C   TYR A 149      17.062  17.244  -0.037  1.00  0.94           C  
ATOM   2276  O   TYR A 149      16.735  16.707   1.018  1.00  0.94           O  
ATOM   2277  CB  TYR A 149      17.872  19.539   0.305  1.00  0.94           C  
ATOM   2278  CG  TYR A 149      17.766  21.026   0.102  1.00  0.94           C  
ATOM   2279  CD1 TYR A 149      17.034  21.795   0.997  1.00  0.94           C  
ATOM   2280  CD2 TYR A 149      18.423  21.629  -0.955  1.00  0.94           C  
ATOM   2281  CE1 TYR A 149      16.974  23.160   0.829  1.00  0.94           C  
ATOM   2282  CE2 TYR A 149      18.355  22.995  -1.119  1.00  0.94           C  
ATOM   2283  CZ  TYR A 149      17.638  23.759  -0.229  1.00  0.94           C  
ATOM   2284  OH  TYR A 149      17.582  25.125  -0.392  1.00  0.94           O  
ATOM   2285  H   TYR A 149      15.365  19.019   1.338  1.00  0.94           H  
ATOM   2286  HA  TYR A 149      16.681  18.862  -1.366  1.00  0.94           H  
ATOM   2287 1HB  TYR A 149      17.918  19.352   1.381  1.00  0.94           H  
ATOM   2288 2HB  TYR A 149      18.820  19.206  -0.118  1.00  0.94           H  
ATOM   2289  HD1 TYR A 149      16.515  21.319   1.835  1.00  0.94           H  
ATOM   2290  HD2 TYR A 149      18.999  21.023  -1.655  1.00  0.94           H  
ATOM   2291  HE1 TYR A 149      16.414  23.766   1.521  1.00  0.94           H  
ATOM   2292  HE2 TYR A 149      18.876  23.471  -1.950  1.00  0.94           H  
ATOM   2293  HH  TYR A 149      17.008  25.508   0.278  1.00  0.94           H  
ATOM   2294  N   ARG A 150      17.745  16.591  -0.969  1.00  1.19           N  
ATOM   2295  CA  ARG A 150      18.115  15.206  -0.702  1.00  1.19           C  
ATOM   2296  C   ARG A 150      19.408  15.054   0.055  1.00  1.19           C  
ATOM   2297  O   ARG A 150      20.416  15.682  -0.271  1.00  1.19           O  
ATOM   2298  CB  ARG A 150      18.196  14.362  -1.961  1.00  1.19           C  
ATOM   2299  CG  ARG A 150      18.574  12.902  -1.656  1.00  1.19           C  
ATOM   2300  CD  ARG A 150      18.571  12.017  -2.826  1.00  1.19           C  
ATOM   2301  NE  ARG A 150      19.018  10.678  -2.447  1.00  1.19           N  
ATOM   2302  CZ  ARG A 150      19.236   9.661  -3.302  1.00  1.19           C  
ATOM   2303  NH1 ARG A 150      19.043   9.829  -4.592  1.00  1.19           N  
ATOM   2304  NH2 ARG A 150      19.647   8.490  -2.843  1.00  1.19           N  
ATOM   2305  H   ARG A 150      18.004  17.040  -1.837  1.00  1.19           H  
ATOM   2306  HA  ARG A 150      17.357  14.780  -0.074  1.00  1.19           H  
ATOM   2307 1HB  ARG A 150      17.233  14.362  -2.469  1.00  1.19           H  
ATOM   2308 2HB  ARG A 150      18.939  14.774  -2.642  1.00  1.19           H  
ATOM   2309 1HG  ARG A 150      19.588  12.876  -1.267  1.00  1.19           H  
ATOM   2310 2HG  ARG A 150      17.891  12.493  -0.903  1.00  1.19           H  
ATOM   2311 1HD  ARG A 150      17.563  11.942  -3.230  1.00  1.19           H  
ATOM   2312 2HD  ARG A 150      19.248  12.404  -3.586  1.00  1.19           H  
ATOM   2313  HE  ARG A 150      19.187  10.509  -1.458  1.00  1.19           H  
ATOM   2314 1HH1 ARG A 150      18.736  10.726  -4.945  1.00  1.19           H  
ATOM   2315 2HH1 ARG A 150      19.212   9.066  -5.232  1.00  1.19           H  
ATOM   2316 1HH2 ARG A 150      19.801   8.361  -1.849  1.00  1.19           H  
ATOM   2317 2HH2 ARG A 150      19.816   7.727  -3.481  1.00  1.19           H  
ATOM   2318  N   VAL A 151      19.369  14.199   1.065  1.00  1.59           N  
ATOM   2319  CA  VAL A 151      20.534  13.867   1.843  1.00  1.59           C  
ATOM   2320  C   VAL A 151      21.179  12.612   1.250  1.00  1.59           C  
ATOM   2321  O   VAL A 151      20.495  11.601   1.081  1.00  1.59           O  
ATOM   2322  CB  VAL A 151      20.121  13.607   3.287  1.00  1.59           C  
ATOM   2323  CG1 VAL A 151      21.318  13.190   4.113  1.00  1.59           C  
ATOM   2324  CG2 VAL A 151      19.459  14.864   3.823  1.00  1.59           C  
ATOM   2325  H   VAL A 151      18.490  13.734   1.309  1.00  1.59           H  
ATOM   2326  HA  VAL A 151      21.200  14.721   1.823  1.00  1.59           H  
ATOM   2327  HB  VAL A 151      19.408  12.783   3.312  1.00  1.59           H  
ATOM   2328 1HG1 VAL A 151      21.014  12.986   5.124  1.00  1.59           H  
ATOM   2329 2HG1 VAL A 151      21.752  12.293   3.684  1.00  1.59           H  
ATOM   2330 3HG1 VAL A 151      22.054  13.987   4.115  1.00  1.59           H  
ATOM   2331 1HG2 VAL A 151      19.131  14.716   4.827  1.00  1.59           H  
ATOM   2332 2HG2 VAL A 151      20.166  15.691   3.796  1.00  1.59           H  
ATOM   2333 3HG2 VAL A 151      18.597  15.109   3.202  1.00  1.59           H  
ATOM   2334  N   PRO A 152      22.479  12.612   0.918  1.00  2.19           N  
ATOM   2335  CA  PRO A 152      23.190  11.494   0.315  1.00  2.19           C  
ATOM   2336  C   PRO A 152      23.513  10.407   1.338  1.00  2.19           C  
ATOM   2337  O   PRO A 152      24.678  10.170   1.666  1.00  2.19           O  
ATOM   2338  CB  PRO A 152      24.451  12.175  -0.225  1.00  2.19           C  
ATOM   2339  CG  PRO A 152      24.707  13.309   0.743  1.00  2.19           C  
ATOM   2340  CD  PRO A 152      23.316  13.815   1.122  1.00  2.19           C  
ATOM   2341  HA  PRO A 152      22.585  11.082  -0.505  1.00  2.19           H  
ATOM   2342 1HB  PRO A 152      25.278  11.451  -0.265  1.00  2.19           H  
ATOM   2343 2HB  PRO A 152      24.277  12.523  -1.253  1.00  2.19           H  
ATOM   2344 1HG  PRO A 152      25.275  12.945   1.612  1.00  2.19           H  
ATOM   2345 2HG  PRO A 152      25.322  14.086   0.263  1.00  2.19           H  
ATOM   2346 1HD  PRO A 152      23.331  14.125   2.168  1.00  2.19           H  
ATOM   2347 2HD  PRO A 152      23.004  14.626   0.439  1.00  2.19           H  
ATOM   2348  N   SER A 153      22.455   9.788   1.852  1.00  2.99           N  
ATOM   2349  CA  SER A 153      22.540   8.754   2.872  1.00  2.99           C  
ATOM   2350  C   SER A 153      22.112   7.394   2.325  1.00  2.99           C  
ATOM   2351  O   SER A 153      21.403   6.644   3.004  1.00  2.99           O  
ATOM   2352  OXT SER A 153      22.311   7.131   1.138  1.00  2.99           O  
ATOM   2353  CB  SER A 153      21.676   9.137   4.060  1.00  2.99           C  
ATOM   2354  OG  SER A 153      21.645   8.112   5.015  1.00  2.99           O  
ATOM   2355  H   SER A 153      21.539  10.082   1.514  1.00  2.99           H  
ATOM   2356  HA  SER A 153      23.577   8.678   3.205  1.00  2.99           H  
ATOM   2357 1HB  SER A 153      22.074  10.041   4.513  1.00  2.99           H  
ATOM   2358 2HB  SER A 153      20.662   9.362   3.720  1.00  2.99           H  
ATOM   2359  HG  SER A 153      22.563   7.933   5.242  1.00  2.99           H  
ENDMDL

REMARK ID 642062 DOMAINID 635648 MODEL 3 9ilb-n04
MODEL     3
ATOM      1  N   MET A   1       2.681  -1.803   1.222  1.00  4.43           N  
ATOM      2  CA  MET A   1       3.458  -0.857   0.433  1.00  4.43           C  
ATOM      3  C   MET A   1       3.399   0.523   1.072  1.00  4.43           C  
ATOM      4  O   MET A   1       3.803   0.683   2.221  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.966  -0.837  -1.009  1.00  4.43           C  
ATOM      6  CG  MET A   1       3.218  -2.130  -1.766  1.00  4.43           C  
ATOM      7  SD  MET A   1       2.649  -2.040  -3.453  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.252  -3.569  -4.143  1.00  4.43           C  
ATOM      9 1H   MET A   1       3.262  -2.590   1.472  1.00  4.43           H  
ATOM     10 2H   MET A   1       2.360  -1.341   2.063  1.00  4.43           H  
ATOM     11 3H   MET A   1       1.886  -2.120   0.688  1.00  4.43           H  
ATOM     12  HA  MET A   1       4.499  -1.177   0.436  1.00  4.43           H  
ATOM     13 1HB  MET A   1       1.896  -0.635  -1.030  1.00  4.43           H  
ATOM     14 2HB  MET A   1       3.470  -0.042  -1.553  1.00  4.43           H  
ATOM     15 1HG  MET A   1       4.274  -2.376  -1.755  1.00  4.43           H  
ATOM     16 2HG  MET A   1       2.683  -2.938  -1.269  1.00  4.43           H  
ATOM     17 1HE  MET A   1       2.965  -3.640  -5.193  1.00  4.43           H  
ATOM     18 2HE  MET A   1       4.335  -3.613  -4.070  1.00  4.43           H  
ATOM     19 3HE  MET A   1       2.824  -4.410  -3.598  1.00  4.43           H  
ATOM     20  N   SER A   2       2.857   1.520   0.365  1.00  3.66           N  
ATOM     21  CA  SER A   2       2.784   2.854   0.962  1.00  3.66           C  
ATOM     22  C   SER A   2       1.957   2.733   2.247  1.00  3.66           C  
ATOM     23  O   SER A   2       1.044   1.903   2.236  1.00  3.66           O  
ATOM     24  CB  SER A   2       2.135   3.821  -0.007  1.00  3.66           C  
ATOM     25  OG  SER A   2       2.935   3.989  -1.133  1.00  3.66           O  
ATOM     26  H   SER A   2       2.511   1.384  -0.573  1.00  3.66           H  
ATOM     27  HA  SER A   2       3.791   3.160   1.137  1.00  3.66           H  
ATOM     28 1HB  SER A   2       1.162   3.438  -0.303  1.00  3.66           H  
ATOM     29 2HB  SER A   2       1.979   4.782   0.479  1.00  3.66           H  
ATOM     30  HG  SER A   2       3.636   4.605  -0.842  1.00  3.66           H  
ATOM     31  N   VAL A   3       2.188   3.474   3.376  1.00  2.86           N  
ATOM     32  CA  VAL A   3       3.088   4.588   3.825  1.00  2.86           C  
ATOM     33  C   VAL A   3       2.276   5.898   3.826  1.00  2.86           C  
ATOM     34  O   VAL A   3       1.595   6.159   4.816  1.00  2.86           O  
ATOM     35  CB  VAL A   3       4.454   4.757   3.088  1.00  2.86           C  
ATOM     36  CG1 VAL A   3       5.227   5.985   3.589  1.00  2.86           C  
ATOM     37  CG2 VAL A   3       5.364   3.537   3.334  1.00  2.86           C  
ATOM     38  H   VAL A   3       1.557   3.203   4.113  1.00  2.86           H  
ATOM     39  HA  VAL A   3       3.364   4.387   4.861  1.00  2.86           H  
ATOM     40  HB  VAL A   3       4.280   4.919   2.086  1.00  2.86           H  
ATOM     41 1HG1 VAL A   3       6.164   6.051   3.032  1.00  2.86           H  
ATOM     42 2HG1 VAL A   3       4.685   6.902   3.451  1.00  2.86           H  
ATOM     43 3HG1 VAL A   3       5.443   5.865   4.648  1.00  2.86           H  
ATOM     44 1HG2 VAL A   3       6.312   3.686   2.810  1.00  2.86           H  
ATOM     45 2HG2 VAL A   3       5.551   3.442   4.401  1.00  2.86           H  
ATOM     46 3HG2 VAL A   3       4.916   2.637   2.987  1.00  2.86           H  
ATOM     47  N   SER A   4       2.283   6.703   2.750  1.00  2.18           N  
ATOM     48  CA  SER A   4       1.452   7.922   2.814  1.00  2.18           C  
ATOM     49  C   SER A   4       1.210   8.638   1.487  1.00  2.18           C  
ATOM     50  O   SER A   4       1.919   8.437   0.503  1.00  2.18           O  
ATOM     51  CB  SER A   4       2.033   8.930   3.807  1.00  2.18           C  
ATOM     52  OG  SER A   4       3.260   9.430   3.378  1.00  2.18           O  
ATOM     53  H   SER A   4       2.850   6.482   1.927  1.00  2.18           H  
ATOM     54  HA  SER A   4       0.474   7.625   3.194  1.00  2.18           H  
ATOM     55 1HB  SER A   4       1.333   9.756   3.918  1.00  2.18           H  
ATOM     56 2HB  SER A   4       2.150   8.487   4.786  1.00  2.18           H  
ATOM     57  HG  SER A   4       3.512  10.098   4.022  1.00  2.18           H  
ATOM     58  N   CYS A   5       0.232   9.547   1.488  1.00  1.65           N  
ATOM     59  CA  CYS A   5       0.017  10.402   0.324  1.00  1.65           C  
ATOM     60  C   CYS A   5      -0.726  11.689   0.616  1.00  1.65           C  
ATOM     61  O   CYS A   5      -1.736  11.693   1.333  1.00  1.65           O  
ATOM     62  CB  CYS A   5      -0.757   9.721  -0.787  1.00  1.65           C  
ATOM     63  SG  CYS A   5      -0.886  10.815  -2.229  1.00  1.65           S  
ATOM     64  H   CYS A   5      -0.344   9.660   2.307  1.00  1.65           H  
ATOM     65  HA  CYS A   5       0.992  10.662  -0.055  1.00  1.65           H  
ATOM     66 1HB  CYS A   5      -0.246   8.813  -1.088  1.00  1.65           H  
ATOM     67 2HB  CYS A   5      -1.758   9.462  -0.456  1.00  1.65           H  
ATOM     68  HG  CYS A   5       0.427  11.133  -2.249  1.00  1.65           H  
ATOM     69  N   ARG A   6      -0.216  12.781   0.041  1.00  1.28           N  
ATOM     70  CA  ARG A   6      -0.867  14.079   0.184  1.00  1.28           C  
ATOM     71  C   ARG A   6      -0.907  14.907  -1.127  1.00  1.28           C  
ATOM     72  O   ARG A   6       0.019  14.811  -1.934  1.00  1.28           O  
ATOM     73  CB  ARG A   6      -0.140  14.894   1.244  1.00  1.28           C  
ATOM     74  CG  ARG A   6      -0.196  14.371   2.675  1.00  1.28           C  
ATOM     75  CD  ARG A   6      -1.564  14.528   3.244  1.00  1.28           C  
ATOM     76  NE  ARG A   6      -1.633  14.131   4.643  1.00  1.28           N  
ATOM     77  CZ  ARG A   6      -1.877  12.878   5.088  1.00  1.28           C  
ATOM     78  NH1 ARG A   6      -2.094  11.888   4.247  1.00  1.28           N  
ATOM     79  NH2 ARG A   6      -1.905  12.642   6.392  1.00  1.28           N  
ATOM     80  H   ARG A   6       0.631  12.666  -0.517  1.00  1.28           H  
ATOM     81  HA  ARG A   6      -1.868  13.876   0.542  1.00  1.28           H  
ATOM     82 1HB  ARG A   6       0.904  14.967   0.974  1.00  1.28           H  
ATOM     83 2HB  ARG A   6      -0.548  15.902   1.257  1.00  1.28           H  
ATOM     84 1HG  ARG A   6       0.086  13.325   2.720  1.00  1.28           H  
ATOM     85 2HG  ARG A   6       0.491  14.953   3.289  1.00  1.28           H  
ATOM     86 1HD  ARG A   6      -1.865  15.572   3.172  1.00  1.28           H  
ATOM     87 2HD  ARG A   6      -2.266  13.912   2.681  1.00  1.28           H  
ATOM     88  HE  ARG A   6      -1.472  14.844   5.335  1.00  1.28           H  
ATOM     89 1HH1 ARG A   6      -2.074  12.040   3.226  1.00  1.28           H  
ATOM     90 2HH1 ARG A   6      -2.284  10.966   4.601  1.00  1.28           H  
ATOM     91 1HH2 ARG A   6      -1.739  13.394   7.047  1.00  1.28           H  
ATOM     92 2HH2 ARG A   6      -2.089  11.711   6.733  1.00  1.28           H  
ATOM     93  N   PRO A   7      -1.989  15.707  -1.363  1.00  1.04           N  
ATOM     94  CA  PRO A   7      -2.159  16.715  -2.420  1.00  1.04           C  
ATOM     95  C   PRO A   7      -1.437  18.010  -2.048  1.00  1.04           C  
ATOM     96  O   PRO A   7      -1.856  18.725  -1.128  1.00  1.04           O  
ATOM     97  CB  PRO A   7      -3.668  16.906  -2.478  1.00  1.04           C  
ATOM     98  CG  PRO A   7      -4.160  16.596  -1.088  1.00  1.04           C  
ATOM     99  CD  PRO A   7      -3.197  15.549  -0.527  1.00  1.04           C  
ATOM    100  HA  PRO A   7      -1.776  16.320  -3.368  1.00  1.04           H  
ATOM    101 1HB  PRO A   7      -3.896  17.938  -2.775  1.00  1.04           H  
ATOM    102 2HB  PRO A   7      -4.098  16.251  -3.248  1.00  1.04           H  
ATOM    103 1HG  PRO A   7      -4.180  17.527  -0.488  1.00  1.04           H  
ATOM    104 2HG  PRO A   7      -5.200  16.237  -1.134  1.00  1.04           H  
ATOM    105 1HD  PRO A   7      -2.990  15.796   0.524  1.00  1.04           H  
ATOM    106 2HD  PRO A   7      -3.628  14.541  -0.653  1.00  1.04           H  
ATOM    107  N   LEU A   8      -0.305  18.234  -2.693  1.00  0.89           N  
ATOM    108  CA  LEU A   8       0.588  19.322  -2.352  1.00  0.89           C  
ATOM    109  C   LEU A   8       0.876  20.269  -3.531  1.00  0.89           C  
ATOM    110  O   LEU A   8       0.845  19.864  -4.694  1.00  0.89           O  
ATOM    111  CB  LEU A   8       1.880  18.685  -1.862  1.00  0.89           C  
ATOM    112  CG  LEU A   8       1.692  17.639  -0.674  1.00  0.89           C  
ATOM    113  CD1 LEU A   8       2.942  16.937  -0.379  1.00  0.89           C  
ATOM    114  CD2 LEU A   8       1.200  18.323   0.525  1.00  0.89           C  
ATOM    115  H   LEU A   8      -0.041  17.615  -3.446  1.00  0.89           H  
ATOM    116  HA  LEU A   8       0.136  19.898  -1.551  1.00  0.89           H  
ATOM    117 1HB  LEU A   8       2.377  18.205  -2.690  1.00  0.89           H  
ATOM    118 2HB  LEU A   8       2.489  19.483  -1.503  1.00  0.89           H  
ATOM    119  HG  LEU A   8       0.990  16.899  -0.977  1.00  0.89           H  
ATOM    120 1HD1 LEU A   8       2.783  16.208   0.408  1.00  0.89           H  
ATOM    121 2HD1 LEU A   8       3.236  16.446  -1.262  1.00  0.89           H  
ATOM    122 3HD1 LEU A   8       3.686  17.625  -0.066  1.00  0.89           H  
ATOM    123 1HD2 LEU A   8       1.057  17.617   1.332  1.00  0.89           H  
ATOM    124 2HD2 LEU A   8       1.914  19.089   0.836  1.00  0.89           H  
ATOM    125 3HD2 LEU A   8       0.271  18.760   0.267  1.00  0.89           H  
ATOM    126  N   THR A   9       1.212  21.519  -3.234  1.00  0.81           N  
ATOM    127  CA  THR A   9       1.642  22.428  -4.300  1.00  0.81           C  
ATOM    128  C   THR A   9       3.126  22.688  -4.136  1.00  0.81           C  
ATOM    129  O   THR A   9       3.598  22.993  -3.040  1.00  0.81           O  
ATOM    130  CB  THR A   9       0.871  23.766  -4.306  1.00  0.81           C  
ATOM    131  OG1 THR A   9      -0.512  23.523  -4.530  1.00  0.81           O  
ATOM    132  CG2 THR A   9       1.390  24.673  -5.420  1.00  0.81           C  
ATOM    133  H   THR A   9       1.202  21.813  -2.261  1.00  0.81           H  
ATOM    134  HA  THR A   9       1.486  21.951  -5.267  1.00  0.81           H  
ATOM    135  HB  THR A   9       0.996  24.262  -3.343  1.00  0.81           H  
ATOM    136  HG1 THR A   9      -0.632  23.259  -5.450  1.00  0.81           H  
ATOM    137 1HG2 THR A   9       0.833  25.605  -5.416  1.00  0.81           H  
ATOM    138 2HG2 THR A   9       2.445  24.887  -5.272  1.00  0.81           H  
ATOM    139 3HG2 THR A   9       1.255  24.172  -6.381  1.00  0.81           H  
ATOM    140  N   LEU A  10       3.873  22.515  -5.223  1.00  0.78           N  
ATOM    141  CA  LEU A  10       5.314  22.721  -5.183  1.00  0.78           C  
ATOM    142  C   LEU A  10       5.644  24.092  -5.763  1.00  0.78           C  
ATOM    143  O   LEU A  10       5.208  24.429  -6.874  1.00  0.78           O  
ATOM    144  CB  LEU A  10       6.010  21.589  -5.958  1.00  0.78           C  
ATOM    145  CG  LEU A  10       6.253  20.224  -5.163  1.00  0.78           C  
ATOM    146  CD1 LEU A  10       4.903  19.611  -4.688  1.00  0.78           C  
ATOM    147  CD2 LEU A  10       6.994  19.221  -6.075  1.00  0.78           C  
ATOM    148  H   LEU A  10       3.428  22.250  -6.092  1.00  0.78           H  
ATOM    149  HA  LEU A  10       5.653  22.697  -4.149  1.00  0.78           H  
ATOM    150 1HB  LEU A  10       5.379  21.344  -6.797  1.00  0.78           H  
ATOM    151 2HB  LEU A  10       6.971  21.953  -6.327  1.00  0.78           H  
ATOM    152  HG  LEU A  10       6.862  20.427  -4.287  1.00  0.78           H  
ATOM    153 1HD1 LEU A  10       5.099  18.687  -4.142  1.00  0.78           H  
ATOM    154 2HD1 LEU A  10       4.397  20.296  -4.039  1.00  0.78           H  
ATOM    155 3HD1 LEU A  10       4.267  19.393  -5.536  1.00  0.78           H  
ATOM    156 1HD2 LEU A  10       7.172  18.295  -5.527  1.00  0.78           H  
ATOM    157 2HD2 LEU A  10       6.394  19.006  -6.955  1.00  0.78           H  
ATOM    158 3HD2 LEU A  10       7.950  19.648  -6.387  1.00  0.78           H  
ATOM    159  N   VAL A  11       6.380  24.880  -4.970  1.00  0.77           N  
ATOM    160  CA  VAL A  11       6.736  26.257  -5.298  1.00  0.77           C  
ATOM    161  C   VAL A  11       8.251  26.433  -5.307  1.00  0.77           C  
ATOM    162  O   VAL A  11       8.936  25.965  -4.413  1.00  0.77           O  
ATOM    163  CB  VAL A  11       6.093  27.195  -4.264  1.00  0.77           C  
ATOM    164  CG1 VAL A  11       6.429  28.628  -4.573  1.00  0.77           C  
ATOM    165  CG2 VAL A  11       4.580  26.951  -4.232  1.00  0.77           C  
ATOM    166  H   VAL A  11       6.671  24.520  -4.061  1.00  0.77           H  
ATOM    167  HA  VAL A  11       6.355  26.491  -6.280  1.00  0.77           H  
ATOM    168  HB  VAL A  11       6.511  26.974  -3.292  1.00  0.77           H  
ATOM    169 1HG1 VAL A  11       5.989  29.281  -3.821  1.00  0.77           H  
ATOM    170 2HG1 VAL A  11       7.506  28.744  -4.569  1.00  0.77           H  
ATOM    171 3HG1 VAL A  11       6.036  28.892  -5.549  1.00  0.77           H  
ATOM    172 1HG2 VAL A  11       4.121  27.602  -3.493  1.00  0.77           H  
ATOM    173 2HG2 VAL A  11       4.164  27.162  -5.205  1.00  0.77           H  
ATOM    174 3HG2 VAL A  11       4.376  25.914  -3.969  1.00  0.77           H  
ATOM    175  N   SER A  12       8.797  27.084  -6.314  1.00  0.78           N  
ATOM    176  CA  SER A  12      10.244  27.206  -6.398  1.00  0.78           C  
ATOM    177  C   SER A  12      10.781  28.141  -5.338  1.00  0.78           C  
ATOM    178  O   SER A  12      10.074  29.020  -4.834  1.00  0.78           O  
ATOM    179  CB  SER A  12      10.658  27.830  -7.701  1.00  0.78           C  
ATOM    180  OG  SER A  12      10.387  29.221  -7.669  1.00  0.78           O  
ATOM    181  H   SER A  12       8.212  27.491  -7.026  1.00  0.78           H  
ATOM    182  HA  SER A  12      10.706  26.231  -6.271  1.00  0.78           H  
ATOM    183 1HB  SER A  12      11.710  27.664  -7.875  1.00  0.78           H  
ATOM    184 2HB  SER A  12      10.109  27.368  -8.518  1.00  0.78           H  
ATOM    185  HG  SER A  12      10.860  29.619  -8.419  1.00  0.78           H  
ATOM    186  N   GLY A  13      12.088  28.081  -5.146  1.00  0.79           N  
ATOM    187  CA  GLY A  13      12.827  28.998  -4.291  1.00  0.79           C  
ATOM    188  C   GLY A  13      12.669  30.489  -4.667  1.00  0.79           C  
ATOM    189  O   GLY A  13      13.083  31.351  -3.892  1.00  0.79           O  
ATOM    190  H   GLY A  13      12.596  27.291  -5.537  1.00  0.79           H  
ATOM    191 1HA  GLY A  13      12.505  28.849  -3.259  1.00  0.79           H  
ATOM    192 2HA  GLY A  13      13.881  28.729  -4.326  1.00  0.79           H  
ATOM    193  N   ASN A  14      12.122  30.818  -5.859  1.00  0.79           N  
ATOM    194  CA  ASN A  14      11.911  32.224  -6.201  1.00  0.79           C  
ATOM    195  C   ASN A  14      10.403  32.528  -6.180  1.00  0.79           C  
ATOM    196  O   ASN A  14       9.917  33.483  -6.796  1.00  0.79           O  
ATOM    197  CB  ASN A  14      12.570  32.671  -7.510  1.00  0.79           C  
ATOM    198  CG  ASN A  14      12.074  32.131  -8.848  1.00  0.79           C  
ATOM    199  OD1 ASN A  14      11.499  31.046  -9.068  1.00  0.79           O  
ATOM    200  ND2 ASN A  14      12.300  33.000  -9.814  1.00  0.79           N  
ATOM    201  H   ASN A  14      11.766  30.105  -6.481  1.00  0.79           H  
ATOM    202  HA  ASN A  14      12.348  32.839  -5.416  1.00  0.79           H  
ATOM    203 1HB  ASN A  14      12.514  33.757  -7.558  1.00  0.79           H  
ATOM    204 2HB  ASN A  14      13.632  32.425  -7.447  1.00  0.79           H  
ATOM    205 1HD2 ASN A  14      12.021  32.813 -10.783  1.00  0.79           H  
ATOM    206 2HD2 ASN A  14      12.758  33.864  -9.606  1.00  0.79           H  
ATOM    207  N   ASN A  15       9.672  31.726  -5.410  1.00  0.79           N  
ATOM    208  CA  ASN A  15       8.229  31.811  -5.205  1.00  0.79           C  
ATOM    209  C   ASN A  15       7.378  31.657  -6.463  1.00  0.79           C  
ATOM    210  O   ASN A  15       6.331  32.300  -6.583  1.00  0.79           O  
ATOM    211  CB  ASN A  15       7.855  33.118  -4.521  1.00  0.79           C  
ATOM    212  CG  ASN A  15       8.447  33.247  -3.151  1.00  0.79           C  
ATOM    213  OD1 ASN A  15       8.336  32.349  -2.306  1.00  0.79           O  
ATOM    214  ND2 ASN A  15       9.089  34.361  -2.911  1.00  0.79           N  
ATOM    215  H   ASN A  15      10.136  30.943  -4.957  1.00  0.79           H  
ATOM    216  HA  ASN A  15       7.957  31.001  -4.532  1.00  0.79           H  
ATOM    217 1HB  ASN A  15       8.162  33.973  -5.123  1.00  0.79           H  
ATOM    218 2HB  ASN A  15       6.771  33.170  -4.422  1.00  0.79           H  
ATOM    219 1HD2 ASN A  15       9.513  34.509  -2.019  1.00  0.79           H  
ATOM    220 2HD2 ASN A  15       9.155  35.058  -3.623  1.00  0.79           H  
ATOM    221  N   ARG A  16       7.786  30.793  -7.395  1.00  0.78           N  
ATOM    222  CA  ARG A  16       6.964  30.547  -8.574  1.00  0.78           C  
ATOM    223  C   ARG A  16       6.333  29.175  -8.430  1.00  0.78           C  
ATOM    224  O   ARG A  16       6.976  28.242  -7.963  1.00  0.78           O  
ATOM    225  CB  ARG A  16       7.794  30.650  -9.830  1.00  0.78           C  
ATOM    226  CG  ARG A  16       7.898  32.031 -10.436  1.00  0.78           C  
ATOM    227  CD  ARG A  16       8.582  33.035  -9.605  1.00  0.78           C  
ATOM    228  NE  ARG A  16       8.772  34.240 -10.365  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       9.384  35.375  -9.983  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       9.925  35.538  -8.786  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       9.422  36.339 -10.876  1.00  0.78           N  
ATOM    232  H   ARG A  16       8.666  30.283  -7.297  1.00  0.78           H  
ATOM    233  HA  ARG A  16       6.167  31.287  -8.624  1.00  0.78           H  
ATOM    234 1HB  ARG A  16       8.806  30.300  -9.632  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       7.360  30.007 -10.584  1.00  0.78           H  
ATOM    236 1HG  ARG A  16       8.418  31.974 -11.395  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       6.934  32.402 -10.595  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       7.976  33.282  -8.738  1.00  0.78           H  
ATOM    239 2HD  ARG A  16       9.515  32.676  -9.292  1.00  0.78           H  
ATOM    240  HE  ARG A  16       8.382  34.251 -11.308  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       9.890  34.785  -8.084  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16      10.373  36.412  -8.552  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16       8.981  36.146 -11.792  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       9.866  37.221 -10.674  1.00  0.78           H  
ATOM    245  N   SER A  17       5.086  29.012  -8.826  1.00  0.76           N  
ATOM    246  CA  SER A  17       4.468  27.712  -8.596  1.00  0.76           C  
ATOM    247  C   SER A  17       4.466  26.857  -9.826  1.00  0.76           C  
ATOM    248  O   SER A  17       4.374  27.357 -10.949  1.00  0.76           O  
ATOM    249  CB  SER A  17       3.053  27.871  -8.125  1.00  0.76           C  
ATOM    250  OG  SER A  17       2.985  28.539  -6.897  1.00  0.76           O  
ATOM    251  H   SER A  17       4.580  29.769  -9.282  1.00  0.76           H  
ATOM    252  HA  SER A  17       5.019  27.181  -7.832  1.00  0.76           H  
ATOM    253 1HB  SER A  17       2.496  28.399  -8.872  1.00  0.76           H  
ATOM    254 2HB  SER A  17       2.608  26.886  -8.024  1.00  0.76           H  
ATOM    255  HG  SER A  17       3.360  29.411  -7.043  1.00  0.76           H  
ATOM    256  N   LEU A  18       4.544  25.552  -9.629  1.00  0.76           N  
ATOM    257  CA  LEU A  18       4.434  24.689 -10.783  1.00  0.76           C  
ATOM    258  C   LEU A  18       3.008  24.754 -11.319  1.00  0.76           C  
ATOM    259  O   LEU A  18       2.060  24.796 -10.535  1.00  0.76           O  
ATOM    260  CB  LEU A  18       4.863  23.258 -10.445  1.00  0.76           C  
ATOM    261  CG  LEU A  18       6.344  23.096 -10.121  1.00  0.76           C  
ATOM    262  CD1 LEU A  18       6.614  21.650  -9.729  1.00  0.76           C  
ATOM    263  CD2 LEU A  18       7.176  23.524 -11.354  1.00  0.76           C  
ATOM    264  H   LEU A  18       4.673  25.168  -8.689  1.00  0.76           H  
ATOM    265  HA  LEU A  18       5.110  25.056 -11.539  1.00  0.76           H  
ATOM    266 1HB  LEU A  18       4.293  22.919  -9.581  1.00  0.76           H  
ATOM    267 2HB  LEU A  18       4.626  22.615 -11.294  1.00  0.76           H  
ATOM    268  HG  LEU A  18       6.606  23.732  -9.270  1.00  0.76           H  
ATOM    269 1HD1 LEU A  18       7.673  21.527  -9.485  1.00  0.76           H  
ATOM    270 2HD1 LEU A  18       6.019  21.392  -8.879  1.00  0.76           H  
ATOM    271 3HD1 LEU A  18       6.350  20.998 -10.553  1.00  0.76           H  
ATOM    272 1HD2 LEU A  18       8.228  23.428 -11.131  1.00  0.76           H  
ATOM    273 2HD2 LEU A  18       6.921  22.893 -12.209  1.00  0.76           H  
ATOM    274 3HD2 LEU A  18       6.953  24.564 -11.596  1.00  0.76           H  
ATOM    275  N   ARG A  19       2.866  24.738 -12.638  1.00  0.77           N  
ATOM    276  CA  ARG A  19       1.579  24.782 -13.321  1.00  0.77           C  
ATOM    277  C   ARG A  19       1.602  23.902 -14.564  1.00  0.77           C  
ATOM    278  O   ARG A  19       2.591  23.851 -15.288  1.00  0.77           O  
ATOM    279  CB  ARG A  19       1.250  26.208 -13.750  1.00  0.77           C  
ATOM    280  CG  ARG A  19      -0.147  26.394 -14.340  1.00  0.77           C  
ATOM    281  CD  ARG A  19      -0.431  27.798 -14.721  1.00  0.77           C  
ATOM    282  NE  ARG A  19      -1.830  27.978 -15.069  1.00  0.77           N  
ATOM    283  CZ  ARG A  19      -2.371  29.107 -15.576  1.00  0.77           C  
ATOM    284  NH1 ARG A  19      -1.621  30.166 -15.823  1.00  0.77           N  
ATOM    285  NH2 ARG A  19      -3.671  29.150 -15.832  1.00  0.77           N  
ATOM    286  H   ARG A  19       3.710  24.748 -13.194  1.00  0.77           H  
ATOM    287  HA  ARG A  19       0.806  24.424 -12.648  1.00  0.77           H  
ATOM    288 1HB  ARG A  19       1.344  26.880 -12.896  1.00  0.77           H  
ATOM    289 2HB  ARG A  19       1.972  26.538 -14.502  1.00  0.77           H  
ATOM    290 1HG  ARG A  19      -0.245  25.793 -15.241  1.00  0.77           H  
ATOM    291 2HG  ARG A  19      -0.891  26.076 -13.611  1.00  0.77           H  
ATOM    292 1HD  ARG A  19      -0.185  28.476 -13.921  1.00  0.77           H  
ATOM    293 2HD  ARG A  19       0.167  28.050 -15.596  1.00  0.77           H  
ATOM    294  HE  ARG A  19      -2.449  27.197 -14.897  1.00  0.77           H  
ATOM    295 1HH1 ARG A  19      -0.602  30.150 -15.644  1.00  0.77           H  
ATOM    296 2HH1 ARG A  19      -2.036  30.999 -16.204  1.00  0.77           H  
ATOM    297 1HH2 ARG A  19      -4.247  28.339 -15.647  1.00  0.77           H  
ATOM    298 2HH2 ARG A  19      -4.084  29.988 -16.213  1.00  0.77           H  
ATOM    299  N   LYS A  20       0.541  23.165 -14.816  1.00  0.80           N  
ATOM    300  CA  LYS A  20       0.514  22.379 -16.042  1.00  0.80           C  
ATOM    301  C   LYS A  20       0.523  23.273 -17.278  1.00  0.80           C  
ATOM    302  O   LYS A  20      -0.295  24.188 -17.380  1.00  0.80           O  
ATOM    303  CB  LYS A  20      -0.723  21.499 -16.040  1.00  0.80           C  
ATOM    304  CG  LYS A  20      -0.893  20.595 -17.200  1.00  0.80           C  
ATOM    305  CD  LYS A  20      -2.175  19.813 -17.041  1.00  0.80           C  
ATOM    306  CE  LYS A  20      -2.432  18.920 -18.206  1.00  0.80           C  
ATOM    307  NZ  LYS A  20      -3.736  18.250 -18.083  1.00  0.80           N  
ATOM    308  H   LYS A  20      -0.259  23.180 -14.199  1.00  0.80           H  
ATOM    309  HA  LYS A  20       1.400  21.761 -16.090  1.00  0.80           H  
ATOM    310 1HB  LYS A  20      -0.682  20.858 -15.178  1.00  0.80           H  
ATOM    311 2HB  LYS A  20      -1.616  22.116 -15.956  1.00  0.80           H  
ATOM    312 1HG  LYS A  20      -0.948  21.182 -18.115  1.00  0.80           H  
ATOM    313 2HG  LYS A  20      -0.042  19.910 -17.274  1.00  0.80           H  
ATOM    314 1HD  LYS A  20      -2.125  19.197 -16.139  1.00  0.80           H  
ATOM    315 2HD  LYS A  20      -3.011  20.502 -16.936  1.00  0.80           H  
ATOM    316 1HE  LYS A  20      -2.414  19.500 -19.125  1.00  0.80           H  
ATOM    317 2HE  LYS A  20      -1.649  18.163 -18.245  1.00  0.80           H  
ATOM    318 1HZ  LYS A  20      -3.897  17.629 -18.861  1.00  0.80           H  
ATOM    319 2HZ  LYS A  20      -3.732  17.707 -17.221  1.00  0.80           H  
ATOM    320 3HZ  LYS A  20      -4.476  18.920 -18.036  1.00  0.80           H  
ATOM    321  N   ALA A  21       1.432  23.011 -18.219  1.00  0.83           N  
ATOM    322  CA  ALA A  21       1.450  23.751 -19.484  1.00  0.83           C  
ATOM    323  C   ALA A  21       0.677  22.956 -20.514  1.00  0.83           C  
ATOM    324  O   ALA A  21       0.042  23.506 -21.416  1.00  0.83           O  
ATOM    325  CB  ALA A  21       2.852  24.008 -19.963  1.00  0.83           C  
ATOM    326  H   ALA A  21       2.106  22.262 -18.072  1.00  0.83           H  
ATOM    327  HA  ALA A  21       0.944  24.705 -19.338  1.00  0.83           H  
ATOM    328 1HB  ALA A  21       2.825  24.561 -20.901  1.00  0.83           H  
ATOM    329 2HB  ALA A  21       3.349  24.588 -19.220  1.00  0.83           H  
ATOM    330 3HB  ALA A  21       3.373  23.060 -20.110  1.00  0.83           H  
ATOM    331  N   GLY A  22       0.721  21.641 -20.344  1.00  0.85           N  
ATOM    332  CA  GLY A  22       0.054  20.721 -21.248  1.00  0.85           C  
ATOM    333  C   GLY A  22       0.138  19.301 -20.718  1.00  0.85           C  
ATOM    334  O   GLY A  22       0.779  19.045 -19.699  1.00  0.85           O  
ATOM    335  H   GLY A  22       1.295  21.277 -19.585  1.00  0.85           H  
ATOM    336 1HA  GLY A  22      -0.988  21.015 -21.364  1.00  0.85           H  
ATOM    337 2HA  GLY A  22       0.521  20.776 -22.231  1.00  0.85           H  
ATOM    338  N   GLU A  23      -0.458  18.361 -21.447  1.00  0.84           N  
ATOM    339  CA  GLU A  23      -0.494  16.966 -21.011  1.00  0.84           C  
ATOM    340  C   GLU A  23       0.882  16.407 -20.693  1.00  0.84           C  
ATOM    341  O   GLU A  23       1.031  15.642 -19.745  1.00  0.84           O  
ATOM    342  CB  GLU A  23      -1.148  16.093 -22.086  1.00  0.84           C  
ATOM    343  CG  GLU A  23      -1.298  14.621 -21.697  1.00  0.84           C  
ATOM    344  CD  GLU A  23      -1.998  13.789 -22.758  1.00  0.84           C  
ATOM    345  OE1 GLU A  23      -2.363  14.333 -23.770  1.00  0.84           O  
ATOM    346  OE2 GLU A  23      -2.159  12.606 -22.559  1.00  0.84           O  
ATOM    347  H   GLU A  23      -0.929  18.625 -22.300  1.00  0.84           H  
ATOM    348  HA  GLU A  23      -1.095  16.902 -20.108  1.00  0.84           H  
ATOM    349 1HB  GLU A  23      -2.139  16.481 -22.321  1.00  0.84           H  
ATOM    350 2HB  GLU A  23      -0.553  16.135 -22.999  1.00  0.84           H  
ATOM    351 1HG  GLU A  23      -0.306  14.202 -21.513  1.00  0.84           H  
ATOM    352 2HG  GLU A  23      -1.861  14.559 -20.770  1.00  0.84           H  
ATOM    353  N   ASP A  24       1.878  16.769 -21.496  1.00  0.82           N  
ATOM    354  CA  ASP A  24       3.221  16.253 -21.299  1.00  0.82           C  
ATOM    355  C   ASP A  24       4.204  17.146 -20.511  1.00  0.82           C  
ATOM    356  O   ASP A  24       5.381  16.780 -20.419  1.00  0.82           O  
ATOM    357  CB  ASP A  24       3.839  15.892 -22.666  1.00  0.82           C  
ATOM    358  CG  ASP A  24       4.003  17.073 -23.664  1.00  0.82           C  
ATOM    359  OD1 ASP A  24       3.604  18.169 -23.357  1.00  0.82           O  
ATOM    360  OD2 ASP A  24       4.529  16.838 -24.732  1.00  0.82           O  
ATOM    361  H   ASP A  24       1.690  17.409 -22.253  1.00  0.82           H  
ATOM    362  HA  ASP A  24       3.122  15.311 -20.764  1.00  0.82           H  
ATOM    363 1HB  ASP A  24       4.819  15.444 -22.506  1.00  0.82           H  
ATOM    364 2HB  ASP A  24       3.218  15.134 -23.143  1.00  0.82           H  
ATOM    365  N   SER A  25       3.753  18.269 -19.902  1.00  0.77           N  
ATOM    366  CA  SER A  25       4.727  19.153 -19.229  1.00  0.77           C  
ATOM    367  C   SER A  25       4.210  20.157 -18.167  1.00  0.77           C  
ATOM    368  O   SER A  25       3.126  20.746 -18.295  1.00  0.77           O  
ATOM    369  CB  SER A  25       5.473  19.940 -20.302  1.00  0.77           C  
ATOM    370  OG  SER A  25       6.391  20.823 -19.740  1.00  0.77           O  
ATOM    371  H   SER A  25       2.763  18.512 -19.934  1.00  0.77           H  
ATOM    372  HA  SER A  25       5.444  18.506 -18.728  1.00  0.77           H  
ATOM    373 1HB  SER A  25       6.000  19.249 -20.962  1.00  0.77           H  
ATOM    374 2HB  SER A  25       4.761  20.489 -20.916  1.00  0.77           H  
ATOM    375  HG  SER A  25       6.978  21.118 -20.476  1.00  0.77           H  
ATOM    376  N   LEU A  26       5.058  20.383 -17.137  1.00  0.73           N  
ATOM    377  CA  LEU A  26       4.818  21.393 -16.092  1.00  0.73           C  
ATOM    378  C   LEU A  26       5.806  22.566 -16.223  1.00  0.73           C  
ATOM    379  O   LEU A  26       6.982  22.341 -16.532  1.00  0.73           O  
ATOM    380  CB  LEU A  26       5.024  20.825 -14.666  1.00  0.73           C  
ATOM    381  CG  LEU A  26       4.208  19.589 -14.182  1.00  0.73           C  
ATOM    382  CD1 LEU A  26       4.629  19.265 -12.739  1.00  0.73           C  
ATOM    383  CD2 LEU A  26       2.708  19.856 -14.269  1.00  0.73           C  
ATOM    384  H   LEU A  26       5.917  19.852 -17.109  1.00  0.73           H  
ATOM    385  HA  LEU A  26       3.808  21.780 -16.193  1.00  0.73           H  
ATOM    386 1HB  LEU A  26       6.078  20.570 -14.562  1.00  0.73           H  
ATOM    387 2HB  LEU A  26       4.813  21.634 -13.963  1.00  0.73           H  
ATOM    388  HG  LEU A  26       4.465  18.729 -14.789  1.00  0.73           H  
ATOM    389 1HD1 LEU A  26       4.087  18.385 -12.391  1.00  0.73           H  
ATOM    390 2HD1 LEU A  26       5.697  19.070 -12.704  1.00  0.73           H  
ATOM    391 3HD1 LEU A  26       4.397  20.110 -12.095  1.00  0.73           H  
ATOM    392 1HD2 LEU A  26       2.160  18.982 -13.919  1.00  0.73           H  
ATOM    393 2HD2 LEU A  26       2.447  20.718 -13.658  1.00  0.73           H  
ATOM    394 3HD2 LEU A  26       2.454  20.048 -15.299  1.00  0.73           H  
ATOM    395  N   VAL A  27       5.347  23.783 -15.910  1.00  0.70           N  
ATOM    396  CA  VAL A  27       6.167  25.003 -15.909  1.00  0.70           C  
ATOM    397  C   VAL A  27       6.085  25.771 -14.606  1.00  0.70           C  
ATOM    398  O   VAL A  27       5.185  25.545 -13.806  1.00  0.70           O  
ATOM    399  CB  VAL A  27       5.744  25.964 -17.039  1.00  0.70           C  
ATOM    400  CG1 VAL A  27       5.945  25.339 -18.396  1.00  0.70           C  
ATOM    401  CG2 VAL A  27       4.280  26.315 -16.844  1.00  0.70           C  
ATOM    402  H   VAL A  27       4.359  23.870 -15.677  1.00  0.70           H  
ATOM    403  HA  VAL A  27       7.200  24.714 -16.055  1.00  0.70           H  
ATOM    404  HB  VAL A  27       6.337  26.867 -16.986  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27       5.629  26.041 -19.167  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27       6.972  25.122 -18.537  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27       5.381  24.427 -18.472  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27       3.965  27.016 -17.622  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27       3.676  25.414 -16.902  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27       4.148  26.777 -15.870  1.00  0.70           H  
ATOM    411  N   ALA A  28       7.023  26.685 -14.377  1.00  0.71           N  
ATOM    412  CA  ALA A  28       6.978  27.535 -13.188  1.00  0.71           C  
ATOM    413  C   ALA A  28       6.449  28.939 -13.520  1.00  0.71           C  
ATOM    414  O   ALA A  28       6.984  29.606 -14.414  1.00  0.71           O  
ATOM    415  CB  ALA A  28       8.362  27.608 -12.565  1.00  0.71           C  
ATOM    416  H   ALA A  28       7.771  26.795 -15.067  1.00  0.71           H  
ATOM    417  HA  ALA A  28       6.294  27.083 -12.470  1.00  0.71           H  
ATOM    418 1HB  ALA A  28       8.330  28.207 -11.666  1.00  0.71           H  
ATOM    419 2HB  ALA A  28       8.691  26.604 -12.317  1.00  0.71           H  
ATOM    420 3HB  ALA A  28       9.056  28.058 -13.279  1.00  0.71           H  
ATOM    421  N   GLU A  29       5.420  29.390 -12.786  1.00  0.77           N  
ATOM    422  CA  GLU A  29       4.823  30.719 -13.006  1.00  0.77           C  
ATOM    423  C   GLU A  29       4.533  31.483 -11.704  1.00  0.77           C  
ATOM    424  O   GLU A  29       4.188  30.892 -10.674  1.00  0.77           O  
ATOM    425  CB  GLU A  29       3.519  30.591 -13.801  1.00  0.77           C  
ATOM    426  CG  GLU A  29       3.654  30.028 -15.227  1.00  0.77           C  
ATOM    427  CD  GLU A  29       2.335  30.001 -15.978  1.00  0.77           C  
ATOM    428  OE1 GLU A  29       1.350  30.438 -15.420  1.00  0.77           O  
ATOM    429  OE2 GLU A  29       2.310  29.547 -17.099  1.00  0.77           O  
ATOM    430  H   GLU A  29       5.024  28.771 -12.074  1.00  0.77           H  
ATOM    431  HA  GLU A  29       5.527  31.323 -13.584  1.00  0.77           H  
ATOM    432 1HB  GLU A  29       2.833  29.941 -13.258  1.00  0.77           H  
ATOM    433 2HB  GLU A  29       3.044  31.573 -13.872  1.00  0.77           H  
ATOM    434 1HG  GLU A  29       4.361  30.646 -15.776  1.00  0.77           H  
ATOM    435 2HG  GLU A  29       4.055  29.022 -15.175  1.00  0.77           H  
ATOM    436  N   HIS A  30       4.672  32.809 -11.732  1.00  0.89           N  
ATOM    437  CA  HIS A  30       4.357  33.619 -10.554  1.00  0.89           C  
ATOM    438  C   HIS A  30       2.864  33.613 -10.269  1.00  0.89           C  
ATOM    439  O   HIS A  30       2.056  33.753 -11.184  1.00  0.89           O  
ATOM    440  CB  HIS A  30       4.908  35.039 -10.754  1.00  0.89           C  
ATOM    441  CG  HIS A  30       4.767  35.975  -9.588  1.00  0.89           C  
ATOM    442  ND1 HIS A  30       3.588  36.625  -9.296  1.00  0.89           N  
ATOM    443  CD2 HIS A  30       5.652  36.361  -8.641  1.00  0.89           C  
ATOM    444  CE1 HIS A  30       3.758  37.385  -8.230  1.00  0.89           C  
ATOM    445  NE2 HIS A  30       4.998  37.241  -7.808  1.00  0.89           N  
ATOM    446  H   HIS A  30       5.006  33.282 -12.579  1.00  0.89           H  
ATOM    447  HA  HIS A  30       4.850  33.199  -9.679  1.00  0.89           H  
ATOM    448 1HB  HIS A  30       5.965  34.972 -10.988  1.00  0.89           H  
ATOM    449 2HB  HIS A  30       4.422  35.493 -11.617  1.00  0.89           H  
ATOM    450  HD1 HIS A  30       2.729  36.549  -9.809  1.00  0.89           H  
ATOM    451  HD2 HIS A  30       6.698  36.107  -8.460  1.00  0.89           H  
ATOM    452  HE1 HIS A  30       2.936  37.987  -7.846  1.00  0.89           H  
ATOM    453  N   MET A  31       2.505  33.441  -8.995  1.00  1.06           N  
ATOM    454  CA  MET A  31       1.106  33.405  -8.582  1.00  1.06           C  
ATOM    455  C   MET A  31       0.678  34.525  -7.632  1.00  1.06           C  
ATOM    456  O   MET A  31      -0.509  34.791  -7.454  1.00  1.06           O  
ATOM    457  CB  MET A  31       0.843  32.085  -7.894  1.00  1.06           C  
ATOM    458  CG  MET A  31       1.058  30.855  -8.751  1.00  1.06           C  
ATOM    459  SD  MET A  31      -0.013  30.747 -10.168  1.00  1.06           S  
ATOM    460  CE  MET A  31       0.581  29.241 -10.904  1.00  1.06           C  
ATOM    461  H   MET A  31       3.227  33.315  -8.300  1.00  1.06           H  
ATOM    462  HA  MET A  31       0.482  33.477  -9.475  1.00  1.06           H  
ATOM    463 1HB  MET A  31       1.486  32.000  -7.019  1.00  1.06           H  
ATOM    464 2HB  MET A  31      -0.172  32.081  -7.542  1.00  1.06           H  
ATOM    465 1HG  MET A  31       2.086  30.840  -9.101  1.00  1.06           H  
ATOM    466 2HG  MET A  31       0.895  29.977  -8.145  1.00  1.06           H  
ATOM    467 1HE  MET A  31       0.005  29.030 -11.785  1.00  1.06           H  
ATOM    468 2HE  MET A  31       1.640  29.350 -11.166  1.00  1.06           H  
ATOM    469 3HE  MET A  31       0.471  28.432 -10.203  1.00  1.06           H  
ATOM    470  N   GLY A  32       1.625  35.184  -6.989  1.00  1.27           N  
ATOM    471  CA  GLY A  32       1.219  36.163  -5.994  1.00  1.27           C  
ATOM    472  C   GLY A  32       0.421  35.467  -4.889  1.00  1.27           C  
ATOM    473  O   GLY A  32       0.925  34.547  -4.244  1.00  1.27           O  
ATOM    474  H   GLY A  32       2.601  34.995  -7.157  1.00  1.27           H  
ATOM    475 1HA  GLY A  32       2.101  36.643  -5.570  1.00  1.27           H  
ATOM    476 2HA  GLY A  32       0.615  36.939  -6.463  1.00  1.27           H  
ATOM    477  N   GLY A  33      -0.810  35.923  -4.671  1.00  1.46           N  
ATOM    478  CA  GLY A  33      -1.694  35.383  -3.641  1.00  1.46           C  
ATOM    479  C   GLY A  33      -2.783  34.457  -4.202  1.00  1.46           C  
ATOM    480  O   GLY A  33      -2.596  33.243  -4.320  1.00  1.46           O  
ATOM    481  H   GLY A  33      -1.144  36.674  -5.258  1.00  1.46           H  
ATOM    482 1HA  GLY A  33      -1.098  34.836  -2.910  1.00  1.46           H  
ATOM    483 2HA  GLY A  33      -2.164  36.206  -3.105  1.00  1.46           H  
ATOM    484  N   ASP A  34      -3.930  35.039  -4.546  1.00  1.56           N  
ATOM    485  CA  ASP A  34      -5.122  34.298  -4.974  1.00  1.56           C  
ATOM    486  C   ASP A  34      -4.928  33.381  -6.190  1.00  1.56           C  
ATOM    487  O   ASP A  34      -5.595  32.344  -6.304  1.00  1.56           O  
ATOM    488  CB  ASP A  34      -6.252  35.279  -5.290  1.00  1.56           C  
ATOM    489  CG  ASP A  34      -6.833  35.957  -4.047  1.00  1.56           C  
ATOM    490  OD1 ASP A  34      -6.549  35.519  -2.955  1.00  1.56           O  
ATOM    491  OD2 ASP A  34      -7.555  36.911  -4.206  1.00  1.56           O  
ATOM    492  H   ASP A  34      -3.997  36.043  -4.462  1.00  1.56           H  
ATOM    493  HA  ASP A  34      -5.439  33.672  -4.138  1.00  1.56           H  
ATOM    494 1HB  ASP A  34      -5.884  36.047  -5.970  1.00  1.56           H  
ATOM    495 2HB  ASP A  34      -7.054  34.749  -5.805  1.00  1.56           H  
ATOM    496  N   GLU A  35      -3.985  33.707  -7.073  1.00  1.54           N  
ATOM    497  CA  GLU A  35      -3.802  32.909  -8.278  1.00  1.54           C  
ATOM    498  C   GLU A  35      -3.057  31.609  -7.989  1.00  1.54           C  
ATOM    499  O   GLU A  35      -2.885  30.773  -8.870  1.00  1.54           O  
ATOM    500  CB  GLU A  35      -3.126  33.722  -9.384  1.00  1.54           C  
ATOM    501  CG  GLU A  35      -3.998  34.854  -9.925  1.00  1.54           C  
ATOM    502  CD  GLU A  35      -3.352  35.665 -11.023  1.00  1.54           C  
ATOM    503  OE1 GLU A  35      -2.238  35.383 -11.379  1.00  1.54           O  
ATOM    504  OE2 GLU A  35      -3.988  36.572 -11.508  1.00  1.54           O  
ATOM    505  H   GLU A  35      -3.411  34.526  -6.924  1.00  1.54           H  
ATOM    506  HA  GLU A  35      -4.788  32.639  -8.653  1.00  1.54           H  
ATOM    507 1HB  GLU A  35      -2.218  34.156  -9.013  1.00  1.54           H  
ATOM    508 2HB  GLU A  35      -2.853  33.070 -10.199  1.00  1.54           H  
ATOM    509 1HG  GLU A  35      -4.922  34.422 -10.308  1.00  1.54           H  
ATOM    510 2HG  GLU A  35      -4.257  35.515  -9.098  1.00  1.54           H  
ATOM    511  N   LEU A  36      -2.696  31.371  -6.723  1.00  1.39           N  
ATOM    512  CA  LEU A  36      -2.085  30.109  -6.338  1.00  1.39           C  
ATOM    513  C   LEU A  36      -3.013  28.967  -6.727  1.00  1.39           C  
ATOM    514  O   LEU A  36      -2.560  27.858  -6.993  1.00  1.39           O  
ATOM    515  CB  LEU A  36      -1.779  30.042  -4.839  1.00  1.39           C  
ATOM    516  CG  LEU A  36      -0.946  28.798  -4.415  1.00  1.39           C  
ATOM    517  CD1 LEU A  36       0.383  28.813  -5.170  1.00  1.39           C  
ATOM    518  CD2 LEU A  36      -0.706  28.825  -2.914  1.00  1.39           C  
ATOM    519  H   LEU A  36      -2.835  32.081  -6.002  1.00  1.39           H  
ATOM    520  HA  LEU A  36      -1.154  29.988  -6.882  1.00  1.39           H  
ATOM    521 1HB  LEU A  36      -1.226  30.940  -4.556  1.00  1.39           H  
ATOM    522 2HB  LEU A  36      -2.720  30.030  -4.288  1.00  1.39           H  
ATOM    523  HG  LEU A  36      -1.481  27.886  -4.683  1.00  1.39           H  
ATOM    524 1HD1 LEU A  36       0.979  27.947  -4.890  1.00  1.39           H  
ATOM    525 2HD1 LEU A  36       0.191  28.785  -6.237  1.00  1.39           H  
ATOM    526 3HD1 LEU A  36       0.933  29.722  -4.925  1.00  1.39           H  
ATOM    527 1HD2 LEU A  36      -0.118  27.951  -2.623  1.00  1.39           H  
ATOM    528 2HD2 LEU A  36      -0.164  29.734  -2.650  1.00  1.39           H  
ATOM    529 3HD2 LEU A  36      -1.665  28.809  -2.395  1.00  1.39           H  
ATOM    530  N   GLY A  37      -4.329  29.224  -6.748  1.00  1.20           N  
ATOM    531  CA  GLY A  37      -5.318  28.215  -7.110  1.00  1.20           C  
ATOM    532  C   GLY A  37      -5.137  27.671  -8.544  1.00  1.20           C  
ATOM    533  O   GLY A  37      -5.716  26.642  -8.890  1.00  1.20           O  
ATOM    534  H   GLY A  37      -4.654  30.171  -6.533  1.00  1.20           H  
ATOM    535 1HA  GLY A  37      -5.260  27.389  -6.401  1.00  1.20           H  
ATOM    536 2HA  GLY A  37      -6.314  28.644  -7.011  1.00  1.20           H  
ATOM    537  N   LEU A  38      -4.348  28.365  -9.380  1.00  1.02           N  
ATOM    538  CA  LEU A  38      -4.068  27.938 -10.747  1.00  1.02           C  
ATOM    539  C   LEU A  38      -2.918  26.932 -10.782  1.00  1.02           C  
ATOM    540  O   LEU A  38      -2.668  26.291 -11.807  1.00  1.02           O  
ATOM    541  CB  LEU A  38      -3.643  29.137 -11.596  1.00  1.02           C  
ATOM    542  CG  LEU A  38      -4.655  30.250 -11.768  1.00  1.02           C  
ATOM    543  CD1 LEU A  38      -3.996  31.383 -12.537  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      -5.878  29.722 -12.494  1.00  1.02           C  
ATOM    545  H   LEU A  38      -3.897  29.218  -9.056  1.00  1.02           H  
ATOM    546  HA  LEU A  38      -4.960  27.475 -11.163  1.00  1.02           H  
ATOM    547 1HB  LEU A  38      -2.756  29.572 -11.141  1.00  1.02           H  
ATOM    548 2HB  LEU A  38      -3.372  28.779 -12.582  1.00  1.02           H  
ATOM    549  HG  LEU A  38      -4.945  30.633 -10.785  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38      -4.699  32.208 -12.655  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38      -3.123  31.727 -11.987  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38      -3.686  31.030 -13.510  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38      -6.604  30.527 -12.617  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38      -5.587  29.345 -13.472  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      -6.324  28.915 -11.911  1.00  1.02           H  
ATOM    556  N   ALA A  39      -2.180  26.834  -9.678  1.00  0.88           N  
ATOM    557  CA  ALA A  39      -1.013  25.971  -9.588  1.00  0.88           C  
ATOM    558  C   ALA A  39      -1.394  24.521  -9.713  1.00  0.88           C  
ATOM    559  O   ALA A  39      -2.482  24.116  -9.312  1.00  0.88           O  
ATOM    560  CB  ALA A  39      -0.303  26.182  -8.276  1.00  0.88           C  
ATOM    561  H   ALA A  39      -2.441  27.356  -8.845  1.00  0.88           H  
ATOM    562  HA  ALA A  39      -0.339  26.217 -10.409  1.00  0.88           H  
ATOM    563 1HB  ALA A  39       0.575  25.538  -8.252  1.00  0.88           H  
ATOM    564 2HB  ALA A  39      -0.004  27.221  -8.181  1.00  0.88           H  
ATOM    565 3HB  ALA A  39      -0.970  25.922  -7.457  1.00  0.88           H  
ATOM    566  N   ILE A  40      -0.514  23.726 -10.285  1.00  0.80           N  
ATOM    567  CA  ILE A  40      -0.761  22.299 -10.318  1.00  0.80           C  
ATOM    568  C   ILE A  40      -0.683  21.738  -8.914  1.00  0.80           C  
ATOM    569  O   ILE A  40       0.239  22.063  -8.160  1.00  0.80           O  
ATOM    570  CB  ILE A  40       0.211  21.537 -11.238  1.00  0.80           C  
ATOM    571  CG1 ILE A  40      -0.280  20.090 -11.454  1.00  0.80           C  
ATOM    572  CG2 ILE A  40       1.571  21.478 -10.606  1.00  0.80           C  
ATOM    573  CD1 ILE A  40      -1.567  19.975 -12.198  1.00  0.80           C  
ATOM    574  H   ILE A  40       0.367  24.114 -10.609  1.00  0.80           H  
ATOM    575  HA  ILE A  40      -1.771  22.132 -10.690  1.00  0.80           H  
ATOM    576  HB  ILE A  40       0.273  22.027 -12.198  1.00  0.80           H  
ATOM    577 1HG1 ILE A  40       0.477  19.560 -12.018  1.00  0.80           H  
ATOM    578 2HG1 ILE A  40      -0.391  19.600 -10.494  1.00  0.80           H  
ATOM    579 1HG2 ILE A  40       2.255  20.935 -11.245  1.00  0.80           H  
ATOM    580 2HG2 ILE A  40       1.934  22.445 -10.447  1.00  0.80           H  
ATOM    581 3HG2 ILE A  40       1.488  20.982  -9.662  1.00  0.80           H  
ATOM    582 1HD1 ILE A  40      -1.829  18.927 -12.308  1.00  0.80           H  
ATOM    583 2HD1 ILE A  40      -2.353  20.484 -11.641  1.00  0.80           H  
ATOM    584 3HD1 ILE A  40      -1.473  20.423 -13.166  1.00  0.80           H  
ATOM    585  N   ILE A  41      -1.638  20.898  -8.566  1.00  0.76           N  
ATOM    586  CA  ILE A  41      -1.595  20.239  -7.280  1.00  0.76           C  
ATOM    587  C   ILE A  41      -1.157  18.825  -7.576  1.00  0.76           C  
ATOM    588  O   ILE A  41      -1.740  18.156  -8.439  1.00  0.76           O  
ATOM    589  CB  ILE A  41      -2.943  20.261  -6.566  1.00  0.76           C  
ATOM    590  CG1 ILE A  41      -3.346  21.688  -6.305  1.00  0.76           C  
ATOM    591  CG2 ILE A  41      -2.873  19.432  -5.266  1.00  0.76           C  
ATOM    592  CD1 ILE A  41      -4.173  22.264  -7.405  1.00  0.76           C  
ATOM    593  H   ILE A  41      -2.386  20.702  -9.214  1.00  0.76           H  
ATOM    594  HA  ILE A  41      -0.849  20.709  -6.641  1.00  0.76           H  
ATOM    595  HB  ILE A  41      -3.666  19.866  -7.211  1.00  0.76           H  
ATOM    596 1HG1 ILE A  41      -3.908  21.745  -5.401  1.00  0.76           H  
ATOM    597 2HG1 ILE A  41      -2.445  22.294  -6.200  1.00  0.76           H  
ATOM    598 1HG2 ILE A  41      -3.842  19.448  -4.773  1.00  0.76           H  
ATOM    599 2HG2 ILE A  41      -2.602  18.403  -5.496  1.00  0.76           H  
ATOM    600 3HG2 ILE A  41      -2.120  19.855  -4.603  1.00  0.76           H  
ATOM    601 1HD1 ILE A  41      -4.421  23.302  -7.173  1.00  0.76           H  
ATOM    602 2HD1 ILE A  41      -3.619  22.227  -8.334  1.00  0.76           H  
ATOM    603 3HD1 ILE A  41      -5.089  21.686  -7.514  1.00  0.76           H  
ATOM    604  N   LEU A  42      -0.084  18.420  -6.928  1.00  0.76           N  
ATOM    605  CA  LEU A  42       0.503  17.129  -7.173  1.00  0.76           C  
ATOM    606  C   LEU A  42       0.247  16.204  -6.002  1.00  0.76           C  
ATOM    607  O   LEU A  42       0.282  16.621  -4.851  1.00  0.76           O  
ATOM    608  CB  LEU A  42       2.007  17.330  -7.407  1.00  0.76           C  
ATOM    609  CG  LEU A  42       2.349  18.267  -8.610  1.00  0.76           C  
ATOM    610  CD1 LEU A  42       3.842  18.554  -8.691  1.00  0.76           C  
ATOM    611  CD2 LEU A  42       1.883  17.607  -9.904  1.00  0.76           C  
ATOM    612  H   LEU A  42       0.329  19.022  -6.223  1.00  0.76           H  
ATOM    613  HA  LEU A  42       0.054  16.706  -8.064  1.00  0.76           H  
ATOM    614 1HB  LEU A  42       2.448  17.753  -6.505  1.00  0.76           H  
ATOM    615 2HB  LEU A  42       2.443  16.361  -7.594  1.00  0.76           H  
ATOM    616  HG  LEU A  42       1.837  19.204  -8.466  1.00  0.76           H  
ATOM    617 1HD1 LEU A  42       4.036  19.223  -9.531  1.00  0.76           H  
ATOM    618 2HD1 LEU A  42       4.162  19.030  -7.778  1.00  0.76           H  
ATOM    619 3HD1 LEU A  42       4.384  17.644  -8.832  1.00  0.76           H  
ATOM    620 1HD2 LEU A  42       2.097  18.259 -10.746  1.00  0.76           H  
ATOM    621 2HD2 LEU A  42       2.399  16.657 -10.041  1.00  0.76           H  
ATOM    622 3HD2 LEU A  42       0.820  17.434  -9.839  1.00  0.76           H  
ATOM    623  N   ARG A  43      -0.011  14.948  -6.276  1.00  0.80           N  
ATOM    624  CA  ARG A  43      -0.157  13.990  -5.207  1.00  0.80           C  
ATOM    625  C   ARG A  43       1.144  13.268  -5.026  1.00  0.80           C  
ATOM    626  O   ARG A  43       1.657  12.621  -5.945  1.00  0.80           O  
ATOM    627  CB  ARG A  43      -1.294  13.028  -5.438  1.00  0.80           C  
ATOM    628  CG  ARG A  43      -2.642  13.654  -5.412  1.00  0.80           C  
ATOM    629  CD  ARG A  43      -3.728  12.648  -5.645  1.00  0.80           C  
ATOM    630  NE  ARG A  43      -3.840  11.717  -4.543  1.00  0.80           N  
ATOM    631  CZ  ARG A  43      -4.478  11.987  -3.379  1.00  0.80           C  
ATOM    632  NH1 ARG A  43      -5.035  13.167  -3.199  1.00  0.80           N  
ATOM    633  NH2 ARG A  43      -4.551  11.078  -2.419  1.00  0.80           N  
ATOM    634  H   ARG A  43      -0.047  14.655  -7.237  1.00  0.80           H  
ATOM    635  HA  ARG A  43      -0.377  14.522  -4.288  1.00  0.80           H  
ATOM    636 1HB  ARG A  43      -1.173  12.569  -6.415  1.00  0.80           H  
ATOM    637 2HB  ARG A  43      -1.271  12.250  -4.698  1.00  0.80           H  
ATOM    638 1HG  ARG A  43      -2.801  14.099  -4.428  1.00  0.80           H  
ATOM    639 2HG  ARG A  43      -2.681  14.428  -6.162  1.00  0.80           H  
ATOM    640 1HD  ARG A  43      -4.688  13.130  -5.775  1.00  0.80           H  
ATOM    641 2HD  ARG A  43      -3.491  12.076  -6.543  1.00  0.80           H  
ATOM    642  HE  ARG A  43      -3.440  10.794  -4.677  1.00  0.80           H  
ATOM    643 1HH1 ARG A  43      -4.989  13.862  -3.931  1.00  0.80           H  
ATOM    644 2HH1 ARG A  43      -5.519  13.371  -2.338  1.00  0.80           H  
ATOM    645 1HH2 ARG A  43      -4.129  10.167  -2.540  1.00  0.80           H  
ATOM    646 2HH2 ARG A  43      -5.027  11.295  -1.558  1.00  0.80           H  
ATOM    647  N   LEU A  44       1.727  13.452  -3.863  1.00  0.87           N  
ATOM    648  CA  LEU A  44       3.008  12.852  -3.587  1.00  0.87           C  
ATOM    649  C   LEU A  44       2.775  11.581  -2.823  1.00  0.87           C  
ATOM    650  O   LEU A  44       2.236  11.607  -1.714  1.00  0.87           O  
ATOM    651  CB  LEU A  44       3.913  13.829  -2.820  1.00  0.87           C  
ATOM    652  CG  LEU A  44       4.679  14.867  -3.706  1.00  0.87           C  
ATOM    653  CD1 LEU A  44       3.703  15.793  -4.419  1.00  0.87           C  
ATOM    654  CD2 LEU A  44       5.654  15.656  -2.850  1.00  0.87           C  
ATOM    655  H   LEU A  44       1.246  14.006  -3.152  1.00  0.87           H  
ATOM    656  HA  LEU A  44       3.497  12.596  -4.527  1.00  0.87           H  
ATOM    657 1HB  LEU A  44       3.293  14.370  -2.118  1.00  0.87           H  
ATOM    658 2HB  LEU A  44       4.645  13.257  -2.259  1.00  0.87           H  
ATOM    659  HG  LEU A  44       5.229  14.341  -4.453  1.00  0.87           H  
ATOM    660 1HD1 LEU A  44       4.258  16.493  -5.042  1.00  0.87           H  
ATOM    661 2HD1 LEU A  44       3.042  15.220  -5.043  1.00  0.87           H  
ATOM    662 3HD1 LEU A  44       3.120  16.338  -3.696  1.00  0.87           H  
ATOM    663 1HD2 LEU A  44       6.178  16.357  -3.480  1.00  0.87           H  
ATOM    664 2HD2 LEU A  44       5.156  16.203  -2.091  1.00  0.87           H  
ATOM    665 3HD2 LEU A  44       6.363  14.973  -2.380  1.00  0.87           H  
ATOM    666  N   TYR A  45       3.109  10.465  -3.463  1.00  0.99           N  
ATOM    667  CA  TYR A  45       2.916   9.145  -2.890  1.00  0.99           C  
ATOM    668  C   TYR A  45       4.223   8.620  -2.376  1.00  0.99           C  
ATOM    669  O   TYR A  45       5.164   8.416  -3.139  1.00  0.99           O  
ATOM    670  CB  TYR A  45       2.364   8.172  -3.918  1.00  0.99           C  
ATOM    671  CG  TYR A  45       0.960   8.437  -4.334  1.00  0.99           C  
ATOM    672  CD1 TYR A  45       0.687   9.371  -5.318  1.00  0.99           C  
ATOM    673  CD2 TYR A  45      -0.068   7.713  -3.749  1.00  0.99           C  
ATOM    674  CE1 TYR A  45      -0.614   9.581  -5.708  1.00  0.99           C  
ATOM    675  CE2 TYR A  45      -1.370   7.929  -4.140  1.00  0.99           C  
ATOM    676  CZ  TYR A  45      -1.642   8.858  -5.114  1.00  0.99           C  
ATOM    677  OH  TYR A  45      -2.933   9.070  -5.498  1.00  0.99           O  
ATOM    678  H   TYR A  45       3.516  10.531  -4.399  1.00  0.99           H  
ATOM    679  HA  TYR A  45       2.227   9.214  -2.049  1.00  0.99           H  
ATOM    680 1HB  TYR A  45       2.990   8.206  -4.813  1.00  0.99           H  
ATOM    681 2HB  TYR A  45       2.417   7.158  -3.521  1.00  0.99           H  
ATOM    682  HD1 TYR A  45       1.503   9.937  -5.785  1.00  0.99           H  
ATOM    683  HD2 TYR A  45       0.157   6.974  -2.980  1.00  0.99           H  
ATOM    684  HE1 TYR A  45      -0.830  10.307  -6.481  1.00  0.99           H  
ATOM    685  HE2 TYR A  45      -2.180   7.365  -3.680  1.00  0.99           H  
ATOM    686  HH  TYR A  45      -3.474   8.317  -5.232  1.00  0.99           H  
ATOM    687  N   PHE A  46       4.279   8.412  -1.084  1.00  1.15           N  
ATOM    688  CA  PHE A  46       5.484   7.966  -0.426  1.00  1.15           C  
ATOM    689  C   PHE A  46       5.432   6.458  -0.406  1.00  1.15           C  
ATOM    690  O   PHE A  46       4.430   5.865   0.009  1.00  1.15           O  
ATOM    691  CB  PHE A  46       5.530   8.588   0.961  1.00  1.15           C  
ATOM    692  CG  PHE A  46       5.734  10.074   0.901  1.00  1.15           C  
ATOM    693  CD1 PHE A  46       4.654  10.911   0.638  1.00  1.15           C  
ATOM    694  CD2 PHE A  46       6.973  10.645   1.137  1.00  1.15           C  
ATOM    695  CE1 PHE A  46       4.812  12.280   0.574  1.00  1.15           C  
ATOM    696  CE2 PHE A  46       7.138  12.024   1.082  1.00  1.15           C  
ATOM    697  CZ  PHE A  46       6.054  12.841   0.791  1.00  1.15           C  
ATOM    698  H   PHE A  46       3.444   8.565  -0.520  1.00  1.15           H  
ATOM    699  HA  PHE A  46       6.357   8.280  -0.997  1.00  1.15           H  
ATOM    700 1HB  PHE A  46       4.596   8.391   1.476  1.00  1.15           H  
ATOM    701 2HB  PHE A  46       6.339   8.149   1.539  1.00  1.15           H  
ATOM    702  HD1 PHE A  46       3.668  10.468   0.466  1.00  1.15           H  
ATOM    703  HD2 PHE A  46       7.821   9.997   1.354  1.00  1.15           H  
ATOM    704  HE1 PHE A  46       3.950  12.914   0.352  1.00  1.15           H  
ATOM    705  HE2 PHE A  46       8.121  12.463   1.257  1.00  1.15           H  
ATOM    706  HZ  PHE A  46       6.180  13.921   0.739  1.00  1.15           H  
ATOM    707  N   ILE A  47       6.501   5.842  -0.881  1.00  1.37           N  
ATOM    708  CA  ILE A  47       6.580   4.393  -1.008  1.00  1.37           C  
ATOM    709  C   ILE A  47       7.691   3.877  -0.119  1.00  1.37           C  
ATOM    710  O   ILE A  47       8.343   4.660   0.564  1.00  1.37           O  
ATOM    711  CB  ILE A  47       6.805   3.961  -2.481  1.00  1.37           C  
ATOM    712  CG1 ILE A  47       8.106   4.494  -2.993  1.00  1.37           C  
ATOM    713  CG2 ILE A  47       5.644   4.428  -3.374  1.00  1.37           C  
ATOM    714  CD1 ILE A  47       8.499   3.924  -4.323  1.00  1.37           C  
ATOM    715  H   ILE A  47       7.290   6.416  -1.195  1.00  1.37           H  
ATOM    716  HA  ILE A  47       5.647   3.953  -0.664  1.00  1.37           H  
ATOM    717  HB  ILE A  47       6.862   2.879  -2.524  1.00  1.37           H  
ATOM    718 1HG1 ILE A  47       8.026   5.573  -3.093  1.00  1.37           H  
ATOM    719 2HG1 ILE A  47       8.887   4.266  -2.273  1.00  1.37           H  
ATOM    720 1HG2 ILE A  47       5.817   4.092  -4.395  1.00  1.37           H  
ATOM    721 2HG2 ILE A  47       4.710   4.005  -3.012  1.00  1.37           H  
ATOM    722 3HG2 ILE A  47       5.578   5.519  -3.358  1.00  1.37           H  
ATOM    723 1HD1 ILE A  47       9.440   4.356  -4.625  1.00  1.37           H  
ATOM    724 2HD1 ILE A  47       8.604   2.840  -4.246  1.00  1.37           H  
ATOM    725 3HD1 ILE A  47       7.738   4.160  -5.061  1.00  1.37           H  
ATOM    726  N   GLU A  48       7.859   2.559  -0.053  1.00  1.62           N  
ATOM    727  CA  GLU A  48       8.882   2.009   0.828  1.00  1.62           C  
ATOM    728  C   GLU A  48      10.309   2.265   0.315  1.00  1.62           C  
ATOM    729  O   GLU A  48      11.077   2.986   0.952  1.00  1.62           O  
ATOM    730  CB  GLU A  48       8.665   0.494   0.947  1.00  1.62           C  
ATOM    731  CG  GLU A  48       7.403   0.058   1.702  1.00  1.62           C  
ATOM    732  CD  GLU A  48       7.159  -1.464   1.633  1.00  1.62           C  
ATOM    733  OE1 GLU A  48       7.930  -2.150   0.991  1.00  1.62           O  
ATOM    734  OE2 GLU A  48       6.201  -1.924   2.217  1.00  1.62           O  
ATOM    735  H   GLU A  48       7.286   1.950  -0.611  1.00  1.62           H  
ATOM    736  HA  GLU A  48       8.779   2.473   1.809  1.00  1.62           H  
ATOM    737 1HB  GLU A  48       8.611   0.056  -0.046  1.00  1.62           H  
ATOM    738 2HB  GLU A  48       9.526   0.048   1.450  1.00  1.62           H  
ATOM    739 1HG  GLU A  48       7.489   0.357   2.747  1.00  1.62           H  
ATOM    740 2HG  GLU A  48       6.545   0.578   1.278  1.00  1.62           H  
ATOM    741  N   GLY A  49      10.645   1.726  -0.863  1.00  1.84           N  
ATOM    742  CA  GLY A  49      11.970   1.946  -1.438  1.00  1.84           C  
ATOM    743  C   GLY A  49      13.047   1.384  -0.502  1.00  1.84           C  
ATOM    744  O   GLY A  49      12.719   0.662   0.444  1.00  1.84           O  
ATOM    745  H   GLY A  49       9.976   1.151  -1.351  1.00  1.84           H  
ATOM    746 1HA  GLY A  49      12.025   1.453  -2.408  1.00  1.84           H  
ATOM    747 2HA  GLY A  49      12.116   3.000  -1.607  1.00  1.84           H  
ATOM    748  N   PRO A  50      14.339   1.599  -0.794  1.00  1.97           N  
ATOM    749  CA  PRO A  50      15.464   1.240   0.048  1.00  1.97           C  
ATOM    750  C   PRO A  50      15.493   2.155   1.262  1.00  1.97           C  
ATOM    751  O   PRO A  50      15.138   3.337   1.156  1.00  1.97           O  
ATOM    752  CB  PRO A  50      16.662   1.442  -0.877  1.00  1.97           C  
ATOM    753  CG  PRO A  50      16.207   2.513  -1.855  1.00  1.97           C  
ATOM    754  CD  PRO A  50      14.716   2.266  -2.055  1.00  1.97           C  
ATOM    755  HA  PRO A  50      15.360   0.183   0.356  1.00  1.97           H  
ATOM    756 1HB  PRO A  50      17.536   1.756  -0.283  1.00  1.97           H  
ATOM    757 2HB  PRO A  50      16.928   0.497  -1.366  1.00  1.97           H  
ATOM    758 1HG  PRO A  50      16.414   3.516  -1.447  1.00  1.97           H  
ATOM    759 2HG  PRO A  50      16.776   2.436  -2.792  1.00  1.97           H  
ATOM    760 1HD  PRO A  50      14.220   3.239  -2.169  1.00  1.97           H  
ATOM    761 2HD  PRO A  50      14.540   1.602  -2.912  1.00  1.97           H  
ATOM    762  N   TYR A  51      16.008   1.693   2.389  1.00  1.96           N  
ATOM    763  CA  TYR A  51      16.047   2.586   3.540  1.00  1.96           C  
ATOM    764  C   TYR A  51      17.219   3.532   3.621  1.00  1.96           C  
ATOM    765  O   TYR A  51      18.171   3.287   4.356  1.00  1.96           O  
ATOM    766  CB  TYR A  51      15.976   1.856   4.865  1.00  1.96           C  
ATOM    767  CG  TYR A  51      15.819   2.867   5.996  1.00  1.96           C  
ATOM    768  CD1 TYR A  51      14.628   3.563   6.140  1.00  1.96           C  
ATOM    769  CD2 TYR A  51      16.873   3.117   6.866  1.00  1.96           C  
ATOM    770  CE1 TYR A  51      14.489   4.499   7.148  1.00  1.96           C  
ATOM    771  CE2 TYR A  51      16.728   4.053   7.876  1.00  1.96           C  
ATOM    772  CZ  TYR A  51      15.544   4.740   8.016  1.00  1.96           C  
ATOM    773  OH  TYR A  51      15.402   5.671   9.022  1.00  1.96           O  
ATOM    774  H   TYR A  51      16.325   0.735   2.466  1.00  1.96           H  
ATOM    775  HA  TYR A  51      15.154   3.213   3.485  1.00  1.96           H  
ATOM    776 1HB  TYR A  51      15.125   1.174   4.880  1.00  1.96           H  
ATOM    777 2HB  TYR A  51      16.885   1.280   5.030  1.00  1.96           H  
ATOM    778  HD1 TYR A  51      13.802   3.374   5.454  1.00  1.96           H  
ATOM    779  HD2 TYR A  51      17.814   2.578   6.754  1.00  1.96           H  
ATOM    780  HE1 TYR A  51      13.553   5.045   7.257  1.00  1.96           H  
ATOM    781  HE2 TYR A  51      17.552   4.249   8.560  1.00  1.96           H  
ATOM    782  HH  TYR A  51      14.528   6.067   8.972  1.00  1.96           H  
ATOM    783  N   ASP A  52      17.135   4.612   2.869  1.00  1.80           N  
ATOM    784  CA  ASP A  52      18.137   5.672   2.913  1.00  1.80           C  
ATOM    785  C   ASP A  52      17.693   6.674   3.984  1.00  1.80           C  
ATOM    786  O   ASP A  52      16.780   7.450   3.727  1.00  1.80           O  
ATOM    787  CB  ASP A  52      18.280   6.370   1.563  1.00  1.80           C  
ATOM    788  CG  ASP A  52      19.372   7.485   1.547  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      19.587   8.158   2.561  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      19.988   7.640   0.516  1.00  1.80           O  
ATOM    791  H   ASP A  52      16.321   4.669   2.253  1.00  1.80           H  
ATOM    792  HA  ASP A  52      19.099   5.233   3.145  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      18.517   5.630   0.796  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      17.321   6.823   1.290  1.00  1.80           H  
ATOM    795  N   PRO A  53      18.349   6.778   5.154  1.00  1.56           N  
ATOM    796  CA  PRO A  53      17.915   7.591   6.281  1.00  1.56           C  
ATOM    797  C   PRO A  53      17.705   9.079   5.963  1.00  1.56           C  
ATOM    798  O   PRO A  53      17.003   9.762   6.715  1.00  1.56           O  
ATOM    799  CB  PRO A  53      19.109   7.476   7.244  1.00  1.56           C  
ATOM    800  CG  PRO A  53      19.772   6.175   6.897  1.00  1.56           C  
ATOM    801  CD  PRO A  53      19.615   6.050   5.399  1.00  1.56           C  
ATOM    802  HA  PRO A  53      17.011   7.154   6.717  1.00  1.56           H  
ATOM    803 1HB  PRO A  53      19.774   8.349   7.112  1.00  1.56           H  
ATOM    804 2HB  PRO A  53      18.747   7.504   8.282  1.00  1.56           H  
ATOM    805 1HG  PRO A  53      20.827   6.200   7.204  1.00  1.56           H  
ATOM    806 2HG  PRO A  53      19.308   5.349   7.438  1.00  1.56           H  
ATOM    807 1HD  PRO A  53      20.444   6.532   4.854  1.00  1.56           H  
ATOM    808 2HD  PRO A  53      19.539   4.995   5.195  1.00  1.56           H  
ATOM    809  N   ASP A  54      18.330   9.594   4.898  1.00  1.33           N  
ATOM    810  CA  ASP A  54      18.212  11.016   4.577  1.00  1.33           C  
ATOM    811  C   ASP A  54      17.178  11.381   3.508  1.00  1.33           C  
ATOM    812  O   ASP A  54      16.860  12.562   3.349  1.00  1.33           O  
ATOM    813  CB  ASP A  54      19.575  11.569   4.156  1.00  1.33           C  
ATOM    814  CG  ASP A  54      20.609  11.569   5.290  1.00  1.33           C  
ATOM    815  OD1 ASP A  54      20.250  11.874   6.403  1.00  1.33           O  
ATOM    816  OD2 ASP A  54      21.753  11.284   5.025  1.00  1.33           O  
ATOM    817  H   ASP A  54      18.867   8.995   4.252  1.00  1.33           H  
ATOM    818  HA  ASP A  54      17.921  11.532   5.491  1.00  1.33           H  
ATOM    819 1HB  ASP A  54      19.967  10.948   3.350  1.00  1.33           H  
ATOM    820 2HB  ASP A  54      19.459  12.580   3.768  1.00  1.33           H  
ATOM    821  N   TRP A  55      16.701  10.397   2.747  1.00  1.13           N  
ATOM    822  CA  TRP A  55      15.821  10.679   1.605  1.00  1.13           C  
ATOM    823  C   TRP A  55      14.561   9.821   1.568  1.00  1.13           C  
ATOM    824  O   TRP A  55      14.590   8.652   1.944  1.00  1.13           O  
ATOM    825  CB  TRP A  55      16.576  10.449   0.298  1.00  1.13           C  
ATOM    826  CG  TRP A  55      17.726  11.382   0.026  1.00  1.13           C  
ATOM    827  CD1 TRP A  55      18.991  11.276   0.507  1.00  1.13           C  
ATOM    828  CD2 TRP A  55      17.727  12.545  -0.844  1.00  1.13           C  
ATOM    829  NE1 TRP A  55      19.770  12.303   0.027  1.00  1.13           N  
ATOM    830  CE2 TRP A  55      19.006  13.086  -0.805  1.00  1.13           C  
ATOM    831  CE3 TRP A  55      16.762  13.156  -1.634  1.00  1.13           C  
ATOM    832  CZ2 TRP A  55      19.342  14.220  -1.528  1.00  1.13           C  
ATOM    833  CZ3 TRP A  55      17.086  14.284  -2.369  1.00  1.13           C  
ATOM    834  CH2 TRP A  55      18.342  14.806  -2.313  1.00  1.13           C  
ATOM    835  H   TRP A  55      16.940   9.427   2.971  1.00  1.13           H  
ATOM    836  HA  TRP A  55      15.516  11.723   1.660  1.00  1.13           H  
ATOM    837 1HB  TRP A  55      16.958   9.427   0.277  1.00  1.13           H  
ATOM    838 2HB  TRP A  55      15.877  10.546  -0.493  1.00  1.13           H  
ATOM    839  HD1 TRP A  55      19.337  10.488   1.180  1.00  1.13           H  
ATOM    840  HE1 TRP A  55      20.744  12.445   0.242  1.00  1.13           H  
ATOM    841  HE3 TRP A  55      15.779  12.762  -1.660  1.00  1.13           H  
ATOM    842  HZ2 TRP A  55      20.343  14.646  -1.504  1.00  1.13           H  
ATOM    843  HZ3 TRP A  55      16.310  14.751  -2.983  1.00  1.13           H  
ATOM    844  HH2 TRP A  55      18.573  15.694  -2.899  1.00  1.13           H  
ATOM    845  N   LYS A  56      13.464  10.365   1.041  1.00  1.00           N  
ATOM    846  CA  LYS A  56      12.277   9.528   0.907  1.00  1.00           C  
ATOM    847  C   LYS A  56      11.872   9.342  -0.564  1.00  1.00           C  
ATOM    848  O   LYS A  56      11.799  10.322  -1.299  1.00  1.00           O  
ATOM    849  CB  LYS A  56      11.116  10.158   1.674  1.00  1.00           C  
ATOM    850  CG  LYS A  56      11.315  10.229   3.178  1.00  1.00           C  
ATOM    851  CD  LYS A  56      10.096  10.834   3.868  1.00  1.00           C  
ATOM    852  CE  LYS A  56      10.300  10.919   5.379  1.00  1.00           C  
ATOM    853  NZ  LYS A  56       9.122  11.514   6.067  1.00  1.00           N  
ATOM    854  H   LYS A  56      13.470  11.349   0.768  1.00  1.00           H  
ATOM    855  HA  LYS A  56      12.500   8.583   1.376  1.00  1.00           H  
ATOM    856 1HB  LYS A  56      10.949  11.174   1.309  1.00  1.00           H  
ATOM    857 2HB  LYS A  56      10.207   9.589   1.482  1.00  1.00           H  
ATOM    858 1HG  LYS A  56      11.492   9.224   3.566  1.00  1.00           H  
ATOM    859 2HG  LYS A  56      12.190  10.842   3.401  1.00  1.00           H  
ATOM    860 1HD  LYS A  56       9.917  11.835   3.473  1.00  1.00           H  
ATOM    861 2HD  LYS A  56       9.220  10.220   3.664  1.00  1.00           H  
ATOM    862 1HE  LYS A  56      10.471   9.918   5.773  1.00  1.00           H  
ATOM    863 2HE  LYS A  56      11.177  11.534   5.587  1.00  1.00           H  
ATOM    864 1HZ  LYS A  56       9.295  11.552   7.061  1.00  1.00           H  
ATOM    865 2HZ  LYS A  56       8.962  12.448   5.717  1.00  1.00           H  
ATOM    866 3HZ  LYS A  56       8.308  10.944   5.890  1.00  1.00           H  
ATOM    867  N   PRO A  57      11.592   8.099  -1.018  1.00  0.91           N  
ATOM    868  CA  PRO A  57      11.152   7.753  -2.364  1.00  0.91           C  
ATOM    869  C   PRO A  57       9.678   8.095  -2.576  1.00  0.91           C  
ATOM    870  O   PRO A  57       8.801   7.625  -1.843  1.00  0.91           O  
ATOM    871  CB  PRO A  57      11.422   6.254  -2.418  1.00  0.91           C  
ATOM    872  CG  PRO A  57      11.320   5.797  -0.972  1.00  0.91           C  
ATOM    873  CD  PRO A  57      11.764   6.946  -0.132  1.00  0.91           C  
ATOM    874  HA  PRO A  57      11.779   8.281  -3.090  1.00  0.91           H  
ATOM    875 1HB  PRO A  57      10.695   5.777  -3.069  1.00  0.91           H  
ATOM    876 2HB  PRO A  57      12.404   6.066  -2.860  1.00  0.91           H  
ATOM    877 1HG  PRO A  57      10.303   5.477  -0.736  1.00  0.91           H  
ATOM    878 2HG  PRO A  57      11.962   4.949  -0.781  1.00  0.91           H  
ATOM    879 1HD  PRO A  57      11.098   7.011   0.746  1.00  0.91           H  
ATOM    880 2HD  PRO A  57      12.826   6.803   0.140  1.00  0.91           H  
ATOM    881  N   VAL A  58       9.432   8.940  -3.571  1.00  0.87           N  
ATOM    882  CA  VAL A  58       8.112   9.471  -3.874  1.00  0.87           C  
ATOM    883  C   VAL A  58       7.735   9.434  -5.352  1.00  0.87           C  
ATOM    884  O   VAL A  58       8.549   9.729  -6.227  1.00  0.87           O  
ATOM    885  CB  VAL A  58       8.021  10.925  -3.394  1.00  0.87           C  
ATOM    886  CG1 VAL A  58       6.657  11.552  -3.718  1.00  0.87           C  
ATOM    887  CG2 VAL A  58       8.221  10.978  -1.937  1.00  0.87           C  
ATOM    888  H   VAL A  58      10.213   9.269  -4.117  1.00  0.87           H  
ATOM    889  HA  VAL A  58       7.400   8.879  -3.318  1.00  0.87           H  
ATOM    890  HB  VAL A  58       8.769  11.488  -3.905  1.00  0.87           H  
ATOM    891 1HG1 VAL A  58       6.651  12.571  -3.362  1.00  0.87           H  
ATOM    892 2HG1 VAL A  58       6.472  11.553  -4.783  1.00  0.87           H  
ATOM    893 3HG1 VAL A  58       5.878  10.992  -3.215  1.00  0.87           H  
ATOM    894 1HG2 VAL A  58       8.154  12.007  -1.603  1.00  0.87           H  
ATOM    895 2HG2 VAL A  58       7.440  10.391  -1.491  1.00  0.87           H  
ATOM    896 3HG2 VAL A  58       9.185  10.582  -1.658  1.00  0.87           H  
ATOM    897  N   ILE A  59       6.501   9.059  -5.634  1.00  0.85           N  
ATOM    898  CA  ILE A  59       6.005   9.115  -7.005  1.00  0.85           C  
ATOM    899  C   ILE A  59       5.080  10.327  -7.084  1.00  0.85           C  
ATOM    900  O   ILE A  59       4.219  10.515  -6.220  1.00  0.85           O  
ATOM    901  CB  ILE A  59       5.321   7.810  -7.397  1.00  0.85           C  
ATOM    902  CG1 ILE A  59       6.371   6.659  -7.272  1.00  0.85           C  
ATOM    903  CG2 ILE A  59       4.785   7.905  -8.828  1.00  0.85           C  
ATOM    904  CD1 ILE A  59       5.817   5.278  -7.352  1.00  0.85           C  
ATOM    905  H   ILE A  59       5.893   8.779  -4.864  1.00  0.85           H  
ATOM    906  HA  ILE A  59       6.838   9.273  -7.689  1.00  0.85           H  
ATOM    907  HB  ILE A  59       4.506   7.597  -6.710  1.00  0.85           H  
ATOM    908 1HG1 ILE A  59       7.101   6.776  -8.071  1.00  0.85           H  
ATOM    909 2HG1 ILE A  59       6.884   6.757  -6.316  1.00  0.85           H  
ATOM    910 1HG2 ILE A  59       4.316   6.973  -9.115  1.00  0.85           H  
ATOM    911 2HG2 ILE A  59       4.052   8.711  -8.889  1.00  0.85           H  
ATOM    912 3HG2 ILE A  59       5.608   8.114  -9.509  1.00  0.85           H  
ATOM    913 1HD1 ILE A  59       6.628   4.557  -7.258  1.00  0.85           H  
ATOM    914 2HD1 ILE A  59       5.100   5.121  -6.546  1.00  0.85           H  
ATOM    915 3HD1 ILE A  59       5.327   5.150  -8.305  1.00  0.85           H  
ATOM    916  N   ILE A  60       5.336  11.224  -8.036  1.00  0.88           N  
ATOM    917  CA  ILE A  60       4.590  12.482  -8.083  1.00  0.88           C  
ATOM    918  C   ILE A  60       3.560  12.493  -9.213  1.00  0.88           C  
ATOM    919  O   ILE A  60       3.935  12.496 -10.394  1.00  0.88           O  
ATOM    920  CB  ILE A  60       5.571  13.641  -8.316  1.00  0.88           C  
ATOM    921  CG1 ILE A  60       6.643  13.646  -7.251  1.00  0.88           C  
ATOM    922  CG2 ILE A  60       4.821  14.925  -8.269  1.00  0.88           C  
ATOM    923  CD1 ILE A  60       7.749  14.585  -7.558  1.00  0.88           C  
ATOM    924  H   ILE A  60       6.047  11.028  -8.728  1.00  0.88           H  
ATOM    925  HA  ILE A  60       4.067  12.626  -7.136  1.00  0.88           H  
ATOM    926  HB  ILE A  60       6.057  13.524  -9.283  1.00  0.88           H  
ATOM    927 1HG1 ILE A  60       6.214  13.915  -6.314  1.00  0.88           H  
ATOM    928 2HG1 ILE A  60       7.068  12.644  -7.165  1.00  0.88           H  
ATOM    929 1HG2 ILE A  60       5.513  15.742  -8.428  1.00  0.88           H  
ATOM    930 2HG2 ILE A  60       4.055  14.929  -9.045  1.00  0.88           H  
ATOM    931 3HG2 ILE A  60       4.353  15.025  -7.293  1.00  0.88           H  
ATOM    932 1HD1 ILE A  60       8.487  14.531  -6.779  1.00  0.88           H  
ATOM    933 2HD1 ILE A  60       8.211  14.305  -8.507  1.00  0.88           H  
ATOM    934 3HD1 ILE A  60       7.363  15.601  -7.628  1.00  0.88           H  
ATOM    935  N   SER A  61       2.273  12.536  -8.852  1.00  0.93           N  
ATOM    936  CA  SER A  61       1.192  12.465  -9.840  1.00  0.93           C  
ATOM    937  C   SER A  61       0.347  13.734  -9.864  1.00  0.93           C  
ATOM    938  O   SER A  61       0.324  14.486  -8.903  1.00  0.93           O  
ATOM    939  CB  SER A  61       0.307  11.271  -9.548  1.00  0.93           C  
ATOM    940  OG  SER A  61       1.026  10.069  -9.630  1.00  0.93           O  
ATOM    941  H   SER A  61       2.040  12.563  -7.856  1.00  0.93           H  
ATOM    942  HA  SER A  61       1.626  12.342 -10.822  1.00  0.93           H  
ATOM    943 1HB  SER A  61      -0.129  11.374  -8.556  1.00  0.93           H  
ATOM    944 2HB  SER A  61      -0.515  11.254 -10.269  1.00  0.93           H  
ATOM    945  HG  SER A  61       0.363   9.375  -9.681  1.00  0.93           H  
ATOM    946  N   LEU A  62      -0.371  13.978 -10.947  1.00  1.01           N  
ATOM    947  CA  LEU A  62      -1.229  15.171 -10.988  1.00  1.01           C  
ATOM    948  C   LEU A  62      -2.578  14.843 -10.304  1.00  1.01           C  
ATOM    949  O   LEU A  62      -3.202  13.823 -10.597  1.00  1.01           O  
ATOM    950  CB  LEU A  62      -1.382  15.635 -12.443  1.00  1.01           C  
ATOM    951  CG  LEU A  62      -0.146  16.431 -13.050  1.00  1.01           C  
ATOM    952  CD1 LEU A  62       1.082  15.497 -13.195  1.00  1.01           C  
ATOM    953  CD2 LEU A  62      -0.521  17.000 -14.408  1.00  1.01           C  
ATOM    954  H   LEU A  62      -0.323  13.327 -11.734  1.00  1.01           H  
ATOM    955  HA  LEU A  62      -0.757  15.970 -10.426  1.00  1.01           H  
ATOM    956 1HB  LEU A  62      -1.558  14.757 -13.067  1.00  1.01           H  
ATOM    957 2HB  LEU A  62      -2.256  16.279 -12.512  1.00  1.01           H  
ATOM    958  HG  LEU A  62       0.120  17.236 -12.380  1.00  1.01           H  
ATOM    959 1HD1 LEU A  62       1.922  16.061 -13.605  1.00  1.01           H  
ATOM    960 2HD1 LEU A  62       1.360  15.101 -12.225  1.00  1.01           H  
ATOM    961 3HD1 LEU A  62       0.840  14.672 -13.865  1.00  1.01           H  
ATOM    962 1HD2 LEU A  62       0.316  17.557 -14.821  1.00  1.01           H  
ATOM    963 2HD2 LEU A  62      -0.776  16.189 -15.075  1.00  1.01           H  
ATOM    964 3HD2 LEU A  62      -1.379  17.661 -14.308  1.00  1.01           H  
ATOM    965  N   VAL A  63      -3.042  15.702  -9.391  1.00  1.08           N  
ATOM    966  CA  VAL A  63      -4.231  15.387  -8.576  1.00  1.08           C  
ATOM    967  C   VAL A  63      -5.551  15.074  -9.278  1.00  1.08           C  
ATOM    968  O   VAL A  63      -6.377  14.353  -8.723  1.00  1.08           O  
ATOM    969  CB  VAL A  63      -4.519  16.546  -7.599  1.00  1.08           C  
ATOM    970  CG1 VAL A  63      -5.079  17.764  -8.341  1.00  1.08           C  
ATOM    971  CG2 VAL A  63      -5.495  16.120  -6.535  1.00  1.08           C  
ATOM    972  H   VAL A  63      -2.525  16.563  -9.185  1.00  1.08           H  
ATOM    973  HA  VAL A  63      -3.975  14.502  -7.996  1.00  1.08           H  
ATOM    974  HB  VAL A  63      -3.585  16.848  -7.133  1.00  1.08           H  
ATOM    975 1HG1 VAL A  63      -5.261  18.550  -7.632  1.00  1.08           H  
ATOM    976 2HG1 VAL A  63      -4.362  18.099  -9.093  1.00  1.08           H  
ATOM    977 3HG1 VAL A  63      -6.019  17.528  -8.809  1.00  1.08           H  
ATOM    978 1HG2 VAL A  63      -5.668  16.955  -5.855  1.00  1.08           H  
ATOM    979 2HG2 VAL A  63      -6.437  15.828  -7.002  1.00  1.08           H  
ATOM    980 3HG2 VAL A  63      -5.097  15.299  -5.986  1.00  1.08           H  
ATOM    981  N   GLY A  64      -5.784  15.633 -10.458  1.00  1.14           N  
ATOM    982  CA  GLY A  64      -7.059  15.418 -11.130  1.00  1.14           C  
ATOM    983  C   GLY A  64      -7.014  14.472 -12.318  1.00  1.14           C  
ATOM    984  O   GLY A  64      -7.995  14.378 -13.057  1.00  1.14           O  
ATOM    985  H   GLY A  64      -5.070  16.205 -10.883  1.00  1.14           H  
ATOM    986 1HA  GLY A  64      -7.783  15.043 -10.408  1.00  1.14           H  
ATOM    987 2HA  GLY A  64      -7.438  16.381 -11.465  1.00  1.14           H  
ATOM    988  N   GLU A  65      -5.892  13.795 -12.535  1.00  1.14           N  
ATOM    989  CA  GLU A  65      -5.802  12.979 -13.739  1.00  1.14           C  
ATOM    990  C   GLU A  65      -4.745  11.879 -13.680  1.00  1.14           C  
ATOM    991  O   GLU A  65      -3.753  12.007 -12.975  1.00  1.14           O  
ATOM    992  CB  GLU A  65      -5.583  13.952 -14.900  1.00  1.14           C  
ATOM    993  CG  GLU A  65      -4.402  14.826 -14.757  1.00  1.14           C  
ATOM    994  CD  GLU A  65      -4.411  15.855 -15.817  1.00  1.14           C  
ATOM    995  OE1 GLU A  65      -5.226  15.767 -16.699  1.00  1.14           O  
ATOM    996  OE2 GLU A  65      -3.633  16.763 -15.758  1.00  1.14           O  
ATOM    997  H   GLU A  65      -5.106  13.856 -11.882  1.00  1.14           H  
ATOM    998  HA  GLU A  65      -6.774  12.514 -13.871  1.00  1.14           H  
ATOM    999 1HB  GLU A  65      -5.418  13.423 -15.823  1.00  1.14           H  
ATOM   1000 2HB  GLU A  65      -6.458  14.581 -15.042  1.00  1.14           H  
ATOM   1001 1HG  GLU A  65      -4.414  15.309 -13.781  1.00  1.14           H  
ATOM   1002 2HG  GLU A  65      -3.499  14.224 -14.826  1.00  1.14           H  
ATOM   1003  N   PRO A  66      -4.863  10.816 -14.494  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      -3.912   9.722 -14.572  1.00  1.09           C  
ATOM   1005  C   PRO A  66      -2.637  10.079 -15.333  1.00  1.09           C  
ATOM   1006  O   PRO A  66      -2.335   9.518 -16.389  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      -4.739   8.646 -15.276  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      -5.683   9.408 -16.166  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      -6.062  10.631 -15.356  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      -3.660   9.406 -13.553  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      -4.077   8.000 -15.845  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      -5.239   8.003 -14.532  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      -5.179   9.664 -17.109  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      -6.548   8.777 -16.428  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      -6.226  11.454 -16.041  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      -6.951  10.414 -14.745  1.00  1.09           H  
ATOM   1017  N   LEU A  67      -1.914  11.048 -14.782  1.00  1.00           N  
ATOM   1018  CA  LEU A  67      -0.631  11.509 -15.291  1.00  1.00           C  
ATOM   1019  C   LEU A  67       0.438  11.528 -14.179  1.00  1.00           C  
ATOM   1020  O   LEU A  67       0.117  11.857 -13.032  1.00  1.00           O  
ATOM   1021  CB  LEU A  67      -0.736  12.897 -15.910  1.00  1.00           C  
ATOM   1022  CG  LEU A  67      -1.619  13.105 -17.164  1.00  1.00           C  
ATOM   1023  CD1 LEU A  67      -1.631  14.588 -17.512  1.00  1.00           C  
ATOM   1024  CD2 LEU A  67      -1.082  12.309 -18.329  1.00  1.00           C  
ATOM   1025  H   LEU A  67      -2.283  11.460 -13.930  1.00  1.00           H  
ATOM   1026  HA  LEU A  67      -0.320  10.817 -16.058  1.00  1.00           H  
ATOM   1027 1HB  LEU A  67      -1.113  13.571 -15.149  1.00  1.00           H  
ATOM   1028 2HB  LEU A  67       0.208  13.189 -16.140  1.00  1.00           H  
ATOM   1029  HG  LEU A  67      -2.643  12.796 -16.942  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  67      -2.266  14.758 -18.378  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  67      -2.002  15.144 -16.685  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  67      -0.620  14.921 -17.739  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  67      -1.713  12.468 -19.206  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  67      -0.064  12.625 -18.556  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  67      -1.088  11.276 -18.065  1.00  1.00           H  
ATOM   1036  N   VAL A  68       1.696  11.201 -14.525  1.00  0.90           N  
ATOM   1037  CA  VAL A  68       2.809  11.159 -13.550  1.00  0.90           C  
ATOM   1038  C   VAL A  68       4.134  11.711 -14.091  1.00  0.90           C  
ATOM   1039  O   VAL A  68       4.470  11.521 -15.261  1.00  0.90           O  
ATOM   1040  CB  VAL A  68       3.033   9.685 -13.108  1.00  0.90           C  
ATOM   1041  CG1 VAL A  68       3.443   8.875 -14.330  1.00  0.90           C  
ATOM   1042  CG2 VAL A  68       4.080   9.555 -12.006  1.00  0.90           C  
ATOM   1043  H   VAL A  68       1.861  10.937 -15.495  1.00  0.90           H  
ATOM   1044  HA  VAL A  68       2.533  11.752 -12.688  1.00  0.90           H  
ATOM   1045  HB  VAL A  68       2.097   9.294 -12.738  1.00  0.90           H  
ATOM   1046 1HG1 VAL A  68       3.570   7.830 -14.052  1.00  0.90           H  
ATOM   1047 2HG1 VAL A  68       2.677   8.954 -15.101  1.00  0.90           H  
ATOM   1048 3HG1 VAL A  68       4.382   9.269 -14.714  1.00  0.90           H  
ATOM   1049 1HG2 VAL A  68       4.179   8.506 -11.738  1.00  0.90           H  
ATOM   1050 2HG2 VAL A  68       5.031   9.918 -12.340  1.00  0.90           H  
ATOM   1051 3HG2 VAL A  68       3.762  10.118 -11.135  1.00  0.90           H  
ATOM   1052  N   LEU A  69       4.903  12.396 -13.244  1.00  0.82           N  
ATOM   1053  CA  LEU A  69       6.225  12.848 -13.686  1.00  0.82           C  
ATOM   1054  C   LEU A  69       7.170  11.671 -13.890  1.00  0.82           C  
ATOM   1055  O   LEU A  69       7.190  10.732 -13.096  1.00  0.82           O  
ATOM   1056  CB  LEU A  69       6.867  13.843 -12.702  1.00  0.82           C  
ATOM   1057  CG  LEU A  69       6.245  15.223 -12.606  1.00  0.82           C  
ATOM   1058  CD1 LEU A  69       6.926  16.013 -11.475  1.00  0.82           C  
ATOM   1059  CD2 LEU A  69       6.456  15.924 -13.949  1.00  0.82           C  
ATOM   1060  H   LEU A  69       4.591  12.543 -12.279  1.00  0.82           H  
ATOM   1061  HA  LEU A  69       6.110  13.354 -14.643  1.00  0.82           H  
ATOM   1062 1HB  LEU A  69       6.832  13.406 -11.706  1.00  0.82           H  
ATOM   1063 2HB  LEU A  69       7.897  13.971 -12.978  1.00  0.82           H  
ATOM   1064  HG  LEU A  69       5.178  15.139 -12.386  1.00  0.82           H  
ATOM   1065 1HD1 LEU A  69       6.490  17.008 -11.406  1.00  0.82           H  
ATOM   1066 2HD1 LEU A  69       6.784  15.493 -10.537  1.00  0.82           H  
ATOM   1067 3HD1 LEU A  69       7.993  16.098 -11.683  1.00  0.82           H  
ATOM   1068 1HD2 LEU A  69       6.024  16.917 -13.924  1.00  0.82           H  
ATOM   1069 2HD2 LEU A  69       7.522  15.997 -14.152  1.00  0.82           H  
ATOM   1070 3HD2 LEU A  69       5.989  15.341 -14.732  1.00  0.82           H  
ATOM   1071  N   ALA A  70       7.997  11.741 -14.923  1.00  0.78           N  
ATOM   1072  CA  ALA A  70       8.966  10.676 -15.146  1.00  0.78           C  
ATOM   1073  C   ALA A  70      10.251  11.181 -15.774  1.00  0.78           C  
ATOM   1074  O   ALA A  70      10.253  12.160 -16.528  1.00  0.78           O  
ATOM   1075  CB  ALA A  70       8.362   9.620 -16.045  1.00  0.78           C  
ATOM   1076  H   ALA A  70       7.910  12.514 -15.580  1.00  0.78           H  
ATOM   1077  HA  ALA A  70       9.210  10.240 -14.178  1.00  0.78           H  
ATOM   1078 1HB  ALA A  70       9.075   8.800 -16.183  1.00  0.78           H  
ATOM   1079 2HB  ALA A  70       7.461   9.250 -15.591  1.00  0.78           H  
ATOM   1080 3HB  ALA A  70       8.127  10.065 -17.008  1.00  0.78           H  
ATOM   1081  N   CYS A  71      11.346  10.477 -15.487  1.00  0.76           N  
ATOM   1082  CA  CYS A  71      12.655  10.793 -16.045  1.00  0.76           C  
ATOM   1083  C   CYS A  71      13.133   9.737 -17.017  1.00  0.76           C  
ATOM   1084  O   CYS A  71      13.296   8.578 -16.648  1.00  0.76           O  
ATOM   1085  CB  CYS A  71      13.674  10.917 -14.942  1.00  0.76           C  
ATOM   1086  SG  CYS A  71      13.323  12.230 -13.790  1.00  0.76           S  
ATOM   1087  H   CYS A  71      11.256   9.682 -14.854  1.00  0.76           H  
ATOM   1088  HA  CYS A  71      12.584  11.743 -16.562  1.00  0.76           H  
ATOM   1089 1HB  CYS A  71      13.723   9.978 -14.385  1.00  0.76           H  
ATOM   1090 2HB  CYS A  71      14.658  11.097 -15.375  1.00  0.76           H  
ATOM   1091  HG  CYS A  71      13.546  13.225 -14.649  1.00  0.76           H  
ATOM   1092  N   LYS A  72      13.373  10.137 -18.255  1.00  0.77           N  
ATOM   1093  CA  LYS A  72      13.761   9.188 -19.290  1.00  0.77           C  
ATOM   1094  C   LYS A  72      15.015   9.528 -20.067  1.00  0.77           C  
ATOM   1095  O   LYS A  72      15.410  10.686 -20.181  1.00  0.77           O  
ATOM   1096  CB  LYS A  72      12.613   8.979 -20.270  1.00  0.77           C  
ATOM   1097  CG  LYS A  72      11.413   8.285 -19.666  1.00  0.77           C  
ATOM   1098  CD  LYS A  72      10.371   8.008 -20.712  1.00  0.77           C  
ATOM   1099  CE  LYS A  72       9.227   7.203 -20.144  1.00  0.77           C  
ATOM   1100  NZ  LYS A  72       8.186   6.978 -21.155  1.00  0.77           N  
ATOM   1101  H   LYS A  72      13.255  11.125 -18.477  1.00  0.77           H  
ATOM   1102  HA  LYS A  72      13.950   8.229 -18.802  1.00  0.77           H  
ATOM   1103 1HB  LYS A  72      12.286   9.948 -20.653  1.00  0.77           H  
ATOM   1104 2HB  LYS A  72      12.958   8.388 -21.118  1.00  0.77           H  
ATOM   1105 1HG  LYS A  72      11.725   7.342 -19.204  1.00  0.77           H  
ATOM   1106 2HG  LYS A  72      10.974   8.916 -18.892  1.00  0.77           H  
ATOM   1107 1HD  LYS A  72       9.976   8.947 -21.107  1.00  0.77           H  
ATOM   1108 2HD  LYS A  72      10.822   7.447 -21.529  1.00  0.77           H  
ATOM   1109 1HE  LYS A  72       9.607   6.240 -19.805  1.00  0.77           H  
ATOM   1110 2HE  LYS A  72       8.791   7.729 -19.295  1.00  0.77           H  
ATOM   1111 1HZ  LYS A  72       7.429   6.442 -20.756  1.00  0.77           H  
ATOM   1112 2HZ  LYS A  72       7.831   7.901 -21.430  1.00  0.77           H  
ATOM   1113 3HZ  LYS A  72       8.561   6.496 -21.950  1.00  0.77           H  
ATOM   1114  N   ASP A  73      15.631   8.477 -20.605  1.00  0.80           N  
ATOM   1115  CA  ASP A  73      16.781   8.553 -21.506  1.00  0.80           C  
ATOM   1116  C   ASP A  73      16.379   8.658 -22.965  1.00  0.80           C  
ATOM   1117  O   ASP A  73      15.881   7.694 -23.554  1.00  0.80           O  
ATOM   1118  CB  ASP A  73      17.704   7.348 -21.307  1.00  0.80           C  
ATOM   1119  CG  ASP A  73      18.937   7.331 -22.267  1.00  0.80           C  
ATOM   1120  OD1 ASP A  73      18.889   8.024 -23.278  1.00  0.80           O  
ATOM   1121  OD2 ASP A  73      19.885   6.631 -21.982  1.00  0.80           O  
ATOM   1122  H   ASP A  73      15.251   7.561 -20.407  1.00  0.80           H  
ATOM   1123  HA  ASP A  73      17.341   9.454 -21.272  1.00  0.80           H  
ATOM   1124 1HB  ASP A  73      18.070   7.348 -20.280  1.00  0.80           H  
ATOM   1125 2HB  ASP A  73      17.137   6.428 -21.450  1.00  0.80           H  
ATOM   1126  N   VAL A  74      16.536   9.847 -23.529  1.00  0.82           N  
ATOM   1127  CA  VAL A  74      16.165  10.083 -24.903  1.00  0.82           C  
ATOM   1128  C   VAL A  74      17.413  10.469 -25.689  1.00  0.82           C  
ATOM   1129  O   VAL A  74      17.910  11.591 -25.588  1.00  0.82           O  
ATOM   1130  CB  VAL A  74      15.103  11.192 -24.969  1.00  0.82           C  
ATOM   1131  CG1 VAL A  74      14.694  11.438 -26.407  1.00  0.82           C  
ATOM   1132  CG2 VAL A  74      13.893  10.773 -24.113  1.00  0.82           C  
ATOM   1133  H   VAL A  74      16.966  10.596 -22.989  1.00  0.82           H  
ATOM   1134  HA  VAL A  74      15.749   9.168 -25.324  1.00  0.82           H  
ATOM   1135  HB  VAL A  74      15.525  12.120 -24.577  1.00  0.82           H  
ATOM   1136 1HG1 VAL A  74      13.948  12.231 -26.442  1.00  0.82           H  
ATOM   1137 2HG1 VAL A  74      15.568  11.735 -26.988  1.00  0.82           H  
ATOM   1138 3HG1 VAL A  74      14.274  10.524 -26.825  1.00  0.82           H  
ATOM   1139 1HG2 VAL A  74      13.139  11.554 -24.146  1.00  0.82           H  
ATOM   1140 2HG2 VAL A  74      13.475   9.846 -24.505  1.00  0.82           H  
ATOM   1141 3HG2 VAL A  74      14.208  10.619 -23.079  1.00  0.82           H  
ATOM   1142  N   GLY A  75      17.956   9.524 -26.446  1.00  0.84           N  
ATOM   1143  CA  GLY A  75      19.164   9.796 -27.215  1.00  0.84           C  
ATOM   1144  C   GLY A  75      20.418   9.932 -26.345  1.00  0.84           C  
ATOM   1145  O   GLY A  75      21.399  10.543 -26.772  1.00  0.84           O  
ATOM   1146  H   GLY A  75      17.524   8.610 -26.483  1.00  0.84           H  
ATOM   1147 1HA  GLY A  75      19.314   8.994 -27.937  1.00  0.84           H  
ATOM   1148 2HA  GLY A  75      19.022  10.711 -27.788  1.00  0.84           H  
ATOM   1149  N   GLY A  76      20.390   9.403 -25.116  1.00  0.84           N  
ATOM   1150  CA  GLY A  76      21.496   9.546 -24.190  1.00  0.84           C  
ATOM   1151  C   GLY A  76      21.303  10.754 -23.271  1.00  0.84           C  
ATOM   1152  O   GLY A  76      22.057  10.931 -22.311  1.00  0.84           O  
ATOM   1153  H   GLY A  76      19.592   8.875 -24.753  1.00  0.84           H  
ATOM   1154 1HA  GLY A  76      21.568   8.640 -23.585  1.00  0.84           H  
ATOM   1155 2HA  GLY A  76      22.429   9.643 -24.741  1.00  0.84           H  
ATOM   1156  N   LYS A  77      20.309  11.601 -23.557  1.00  0.82           N  
ATOM   1157  CA  LYS A  77      20.073  12.763 -22.718  1.00  0.82           C  
ATOM   1158  C   LYS A  77      18.957  12.476 -21.735  1.00  0.82           C  
ATOM   1159  O   LYS A  77      17.946  11.864 -22.079  1.00  0.82           O  
ATOM   1160  CB  LYS A  77      19.722  13.972 -23.575  1.00  0.82           C  
ATOM   1161  CG  LYS A  77      20.849  14.424 -24.497  1.00  0.82           C  
ATOM   1162  CD  LYS A  77      20.456  15.656 -25.302  1.00  0.82           C  
ATOM   1163  CE  LYS A  77      21.583  16.100 -26.227  1.00  0.82           C  
ATOM   1164  NZ  LYS A  77      21.202  17.293 -27.032  1.00  0.82           N  
ATOM   1165  H   LYS A  77      19.698  11.450 -24.360  1.00  0.82           H  
ATOM   1166  HA  LYS A  77      20.977  12.983 -22.149  1.00  0.82           H  
ATOM   1167 1HB  LYS A  77      18.856  13.730 -24.198  1.00  0.82           H  
ATOM   1168 2HB  LYS A  77      19.443  14.806 -22.931  1.00  0.82           H  
ATOM   1169 1HG  LYS A  77      21.737  14.645 -23.906  1.00  0.82           H  
ATOM   1170 2HG  LYS A  77      21.089  13.612 -25.190  1.00  0.82           H  
ATOM   1171 1HD  LYS A  77      19.574  15.424 -25.902  1.00  0.82           H  
ATOM   1172 2HD  LYS A  77      20.209  16.473 -24.624  1.00  0.82           H  
ATOM   1173 1HE  LYS A  77      22.461  16.343 -25.630  1.00  0.82           H  
ATOM   1174 2HE  LYS A  77      21.831  15.281 -26.904  1.00  0.82           H  
ATOM   1175 1HZ  LYS A  77      21.972  17.555 -27.632  1.00  0.82           H  
ATOM   1176 2HZ  LYS A  77      20.395  17.074 -27.599  1.00  0.82           H  
ATOM   1177 3HZ  LYS A  77      20.981  18.061 -26.415  1.00  0.82           H  
ATOM   1178  N   TRP A  78      19.100  12.925 -20.505  1.00  0.80           N  
ATOM   1179  CA  TRP A  78      18.024  12.673 -19.569  1.00  0.80           C  
ATOM   1180  C   TRP A  78      17.008  13.800 -19.670  1.00  0.80           C  
ATOM   1181  O   TRP A  78      17.391  14.969 -19.774  1.00  0.80           O  
ATOM   1182  CB  TRP A  78      18.614  12.514 -18.173  1.00  0.80           C  
ATOM   1183  CG  TRP A  78      19.457  11.272 -18.100  1.00  0.80           C  
ATOM   1184  CD1 TRP A  78      19.256  10.124 -18.788  1.00  0.80           C  
ATOM   1185  CD2 TRP A  78      20.654  11.067 -17.337  1.00  0.80           C  
ATOM   1186  NE1 TRP A  78      20.237   9.214 -18.490  1.00  0.80           N  
ATOM   1187  CE2 TRP A  78      21.094   9.772 -17.602  1.00  0.80           C  
ATOM   1188  CE3 TRP A  78      21.375  11.857 -16.482  1.00  0.80           C  
ATOM   1189  CZ2 TRP A  78      22.222   9.248 -17.008  1.00  0.80           C  
ATOM   1190  CZ3 TRP A  78      22.509  11.340 -15.877  1.00  0.80           C  
ATOM   1191  CH2 TRP A  78      22.920  10.065 -16.131  1.00  0.80           C  
ATOM   1192  H   TRP A  78      19.933  13.423 -20.223  1.00  0.80           H  
ATOM   1193  HA  TRP A  78      17.536  11.738 -19.833  1.00  0.80           H  
ATOM   1194 1HB  TRP A  78      19.223  13.380 -17.917  1.00  0.80           H  
ATOM   1195 2HB  TRP A  78      17.813  12.434 -17.439  1.00  0.80           H  
ATOM   1196  HD1 TRP A  78      18.437   9.954 -19.467  1.00  0.80           H  
ATOM   1197  HE1 TRP A  78      20.317   8.277 -18.864  1.00  0.80           H  
ATOM   1198  HE3 TRP A  78      21.050  12.873 -16.286  1.00  0.80           H  
ATOM   1199  HZ2 TRP A  78      22.565   8.234 -17.209  1.00  0.80           H  
ATOM   1200  HZ3 TRP A  78      23.067  11.979 -15.193  1.00  0.80           H  
ATOM   1201  HH2 TRP A  78      23.816   9.686 -15.640  1.00  0.80           H  
ATOM   1202  N   THR A  79      15.726  13.463 -19.583  1.00  0.77           N  
ATOM   1203  CA  THR A  79      14.680  14.474 -19.656  1.00  0.77           C  
ATOM   1204  C   THR A  79      13.498  14.162 -18.753  1.00  0.77           C  
ATOM   1205  O   THR A  79      13.191  13.000 -18.486  1.00  0.77           O  
ATOM   1206  CB  THR A  79      14.177  14.602 -21.105  1.00  0.77           C  
ATOM   1207  OG1 THR A  79      13.257  15.698 -21.205  1.00  0.77           O  
ATOM   1208  CG2 THR A  79      13.480  13.325 -21.520  1.00  0.77           C  
ATOM   1209  H   THR A  79      15.486  12.474 -19.543  1.00  0.77           H  
ATOM   1210  HA  THR A  79      15.101  15.430 -19.342  1.00  0.77           H  
ATOM   1211  HB  THR A  79      15.023  14.784 -21.770  1.00  0.77           H  
ATOM   1212  HG1 THR A  79      12.489  15.536 -20.636  1.00  0.77           H  
ATOM   1213 1HG2 THR A  79      13.129  13.424 -22.543  1.00  0.77           H  
ATOM   1214 2HG2 THR A  79      14.179  12.497 -21.453  1.00  0.77           H  
ATOM   1215 3HG2 THR A  79      12.631  13.142 -20.860  1.00  0.77           H  
ATOM   1216  N   LEU A  80      12.829  15.217 -18.300  1.00  0.76           N  
ATOM   1217  CA  LEU A  80      11.641  15.115 -17.457  1.00  0.76           C  
ATOM   1218  C   LEU A  80      10.401  15.424 -18.262  1.00  0.76           C  
ATOM   1219  O   LEU A  80      10.393  16.370 -19.051  1.00  0.76           O  
ATOM   1220  CB  LEU A  80      11.664  16.118 -16.302  1.00  0.76           C  
ATOM   1221  CG  LEU A  80      10.529  16.046 -15.262  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80      10.682  14.798 -14.412  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80      10.572  17.271 -14.436  1.00  0.76           C  
ATOM   1224  H   LEU A  80      13.157  16.137 -18.563  1.00  0.76           H  
ATOM   1225  HA  LEU A  80      11.572  14.105 -17.064  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80      12.552  15.987 -15.752  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80      11.658  17.122 -16.718  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       9.565  15.988 -15.763  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       9.886  14.754 -13.690  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80      10.647  13.937 -15.032  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80      11.630  14.832 -13.897  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       9.777  17.235 -13.700  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80      11.525  17.347 -13.943  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80      10.435  18.130 -15.082  1.00  0.76           H  
ATOM   1235  N   GLY A  81       9.356  14.646 -18.058  1.00  0.78           N  
ATOM   1236  CA  GLY A  81       8.086  14.953 -18.695  1.00  0.78           C  
ATOM   1237  C   GLY A  81       6.959  14.249 -17.979  1.00  0.78           C  
ATOM   1238  O   GLY A  81       7.173  13.613 -16.943  1.00  0.78           O  
ATOM   1239  H   GLY A  81       9.460  13.836 -17.445  1.00  0.78           H  
ATOM   1240 1HA  GLY A  81       7.916  16.031 -18.683  1.00  0.78           H  
ATOM   1241 2HA  GLY A  81       8.114  14.642 -19.737  1.00  0.78           H  
ATOM   1242  N   ILE A  82       5.756  14.362 -18.525  1.00  0.83           N  
ATOM   1243  CA  ILE A  82       4.607  13.725 -17.892  1.00  0.83           C  
ATOM   1244  C   ILE A  82       4.060  12.536 -18.702  1.00  0.83           C  
ATOM   1245  O   ILE A  82       3.749  12.669 -19.887  1.00  0.83           O  
ATOM   1246  CB  ILE A  82       3.472  14.723 -17.679  1.00  0.83           C  
ATOM   1247  CG1 ILE A  82       3.853  15.889 -16.819  1.00  0.83           C  
ATOM   1248  CG2 ILE A  82       2.386  14.057 -17.043  1.00  0.83           C  
ATOM   1249  CD1 ILE A  82       2.746  16.929 -16.789  1.00  0.83           C  
ATOM   1250  H   ILE A  82       5.637  14.939 -19.361  1.00  0.83           H  
ATOM   1251  HA  ILE A  82       4.913  13.350 -16.920  1.00  0.83           H  
ATOM   1252  HB  ILE A  82       3.143  15.098 -18.607  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  82       4.033  15.551 -15.809  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  82       4.757  16.351 -17.212  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  82       1.583  14.774 -16.918  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  82       2.049  13.233 -17.662  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  82       2.704  13.680 -16.072  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  82       3.032  17.752 -16.179  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  82       2.535  17.283 -17.788  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  82       1.845  16.477 -16.385  1.00  0.83           H  
ATOM   1261  N   GLU A  83       3.972  11.379 -18.045  1.00  0.95           N  
ATOM   1262  CA  GLU A  83       3.494  10.126 -18.624  1.00  0.95           C  
ATOM   1263  C   GLU A  83       2.089   9.769 -18.190  1.00  0.95           C  
ATOM   1264  O   GLU A  83       1.609  10.243 -17.168  1.00  0.95           O  
ATOM   1265  CB  GLU A  83       4.409   8.988 -18.216  1.00  0.95           C  
ATOM   1266  CG  GLU A  83       5.825   9.113 -18.718  1.00  0.95           C  
ATOM   1267  CD  GLU A  83       5.936   8.866 -20.184  1.00  0.95           C  
ATOM   1268  OE1 GLU A  83       5.130   8.148 -20.705  1.00  0.95           O  
ATOM   1269  OE2 GLU A  83       6.876   9.331 -20.787  1.00  0.95           O  
ATOM   1270  H   GLU A  83       4.249  11.375 -17.066  1.00  0.95           H  
ATOM   1271  HA  GLU A  83       3.499  10.224 -19.709  1.00  0.95           H  
ATOM   1272 1HB  GLU A  83       4.446   8.962 -17.137  1.00  0.95           H  
ATOM   1273 2HB  GLU A  83       3.995   8.037 -18.555  1.00  0.95           H  
ATOM   1274 1HG  GLU A  83       6.181  10.124 -18.503  1.00  0.95           H  
ATOM   1275 2HG  GLU A  83       6.457   8.412 -18.186  1.00  0.95           H  
ATOM   1276  N   ARG A  84       1.440   8.896 -18.951  1.00  1.16           N  
ATOM   1277  CA  ARG A  84       0.119   8.410 -18.557  1.00  1.16           C  
ATOM   1278  C   ARG A  84       0.201   7.288 -17.537  1.00  1.16           C  
ATOM   1279  O   ARG A  84       1.166   6.523 -17.508  1.00  1.16           O  
ATOM   1280  CB  ARG A  84      -0.686   7.957 -19.758  1.00  1.16           C  
ATOM   1281  CG  ARG A  84      -1.093   9.079 -20.699  1.00  1.16           C  
ATOM   1282  CD  ARG A  84      -1.888   8.585 -21.856  1.00  1.16           C  
ATOM   1283  NE  ARG A  84      -2.310   9.676 -22.723  1.00  1.16           N  
ATOM   1284  CZ  ARG A  84      -2.957   9.547 -23.886  1.00  1.16           C  
ATOM   1285  NH1 ARG A  84      -3.274   8.363 -24.370  1.00  1.16           N  
ATOM   1286  NH2 ARG A  84      -3.264  10.647 -24.525  1.00  1.16           N  
ATOM   1287  H   ARG A  84       1.875   8.553 -19.797  1.00  1.16           H  
ATOM   1288  HA  ARG A  84      -0.422   9.221 -18.091  1.00  1.16           H  
ATOM   1289 1HB  ARG A  84      -0.114   7.230 -20.331  1.00  1.16           H  
ATOM   1290 2HB  ARG A  84      -1.597   7.462 -19.414  1.00  1.16           H  
ATOM   1291 1HG  ARG A  84      -1.706   9.797 -20.154  1.00  1.16           H  
ATOM   1292 2HG  ARG A  84      -0.203   9.580 -21.079  1.00  1.16           H  
ATOM   1293 1HD  ARG A  84      -1.282   7.896 -22.444  1.00  1.16           H  
ATOM   1294 2HD  ARG A  84      -2.776   8.070 -21.493  1.00  1.16           H  
ATOM   1295  HE  ARG A  84      -2.112  10.644 -22.433  1.00  1.16           H  
ATOM   1296 1HH1 ARG A  84      -3.027   7.528 -23.859  1.00  1.16           H  
ATOM   1297 2HH1 ARG A  84      -3.764   8.292 -25.249  1.00  1.16           H  
ATOM   1298 1HH2 ARG A  84      -2.987  11.543 -24.087  1.00  1.16           H  
ATOM   1299 2HH2 ARG A  84      -3.750  10.620 -25.404  1.00  1.16           H  
ATOM   1300  N   VAL A  85      -0.842   7.185 -16.729  1.00  1.45           N  
ATOM   1301  CA  VAL A  85      -0.984   6.168 -15.700  1.00  1.45           C  
ATOM   1302  C   VAL A  85      -2.241   5.323 -15.954  1.00  1.45           C  
ATOM   1303  O   VAL A  85      -3.257   5.833 -16.417  1.00  1.45           O  
ATOM   1304  CB  VAL A  85      -1.056   6.827 -14.311  1.00  1.45           C  
ATOM   1305  CG1 VAL A  85      -1.164   5.789 -13.242  1.00  1.45           C  
ATOM   1306  CG2 VAL A  85       0.136   7.708 -14.109  1.00  1.45           C  
ATOM   1307  H   VAL A  85      -1.569   7.892 -16.803  1.00  1.45           H  
ATOM   1308  HA  VAL A  85      -0.110   5.517 -15.730  1.00  1.45           H  
ATOM   1309  HB  VAL A  85      -1.957   7.428 -14.253  1.00  1.45           H  
ATOM   1310 1HG1 VAL A  85      -1.236   6.274 -12.266  1.00  1.45           H  
ATOM   1311 2HG1 VAL A  85      -2.043   5.195 -13.409  1.00  1.45           H  
ATOM   1312 3HG1 VAL A  85      -0.286   5.149 -13.259  1.00  1.45           H  
ATOM   1313 1HG2 VAL A  85       0.062   8.187 -13.135  1.00  1.45           H  
ATOM   1314 2HG2 VAL A  85       1.039   7.107 -14.159  1.00  1.45           H  
ATOM   1315 3HG2 VAL A  85       0.161   8.471 -14.884  1.00  1.45           H  
ATOM   1316  N   ASP A  86      -2.142   4.016 -15.749  1.00  1.82           N  
ATOM   1317  CA  ASP A  86      -3.287   3.118 -15.917  1.00  1.82           C  
ATOM   1318  C   ASP A  86      -4.476   3.596 -15.085  1.00  1.82           C  
ATOM   1319  O   ASP A  86      -4.326   4.396 -14.164  1.00  1.82           O  
ATOM   1320  CB  ASP A  86      -2.948   1.688 -15.476  1.00  1.82           C  
ATOM   1321  CG  ASP A  86      -4.034   0.662 -15.878  1.00  1.82           C  
ATOM   1322  OD1 ASP A  86      -4.000   0.196 -16.994  1.00  1.82           O  
ATOM   1323  OD2 ASP A  86      -4.919   0.393 -15.071  1.00  1.82           O  
ATOM   1324  H   ASP A  86      -1.264   3.640 -15.417  1.00  1.82           H  
ATOM   1325  HA  ASP A  86      -3.579   3.113 -16.967  1.00  1.82           H  
ATOM   1326 1HB  ASP A  86      -2.001   1.382 -15.915  1.00  1.82           H  
ATOM   1327 2HB  ASP A  86      -2.831   1.663 -14.389  1.00  1.82           H  
ATOM   1328  N   LYS A  87      -5.673   3.078 -15.386  1.00  2.18           N  
ATOM   1329  CA  LYS A  87      -6.852   3.439 -14.603  1.00  2.18           C  
ATOM   1330  C   LYS A  87      -6.638   3.084 -13.131  1.00  2.18           C  
ATOM   1331  O   LYS A  87      -7.115   3.794 -12.238  1.00  2.18           O  
ATOM   1332  CB  LYS A  87      -8.104   2.757 -15.141  1.00  2.18           C  
ATOM   1333  CG  LYS A  87      -8.592   3.304 -16.481  1.00  2.18           C  
ATOM   1334  CD  LYS A  87      -9.853   2.585 -16.948  1.00  2.18           C  
ATOM   1335  CE  LYS A  87     -10.361   3.147 -18.271  1.00  2.18           C  
ATOM   1336  NZ  LYS A  87     -11.580   2.436 -18.741  1.00  2.18           N  
ATOM   1337  H   LYS A  87      -5.756   2.408 -16.142  1.00  2.18           H  
ATOM   1338  HA  LYS A  87      -6.992   4.519 -14.669  1.00  2.18           H  
ATOM   1339 1HB  LYS A  87      -7.903   1.691 -15.267  1.00  2.18           H  
ATOM   1340 2HB  LYS A  87      -8.912   2.856 -14.418  1.00  2.18           H  
ATOM   1341 1HG  LYS A  87      -8.805   4.370 -16.384  1.00  2.18           H  
ATOM   1342 2HG  LYS A  87      -7.807   3.174 -17.227  1.00  2.18           H  
ATOM   1343 1HD  LYS A  87      -9.640   1.523 -17.070  1.00  2.18           H  
ATOM   1344 2HD  LYS A  87     -10.634   2.698 -16.196  1.00  2.18           H  
ATOM   1345 1HE  LYS A  87     -10.594   4.203 -18.143  1.00  2.18           H  
ATOM   1346 2HE  LYS A  87      -9.581   3.046 -19.025  1.00  2.18           H  
ATOM   1347 1HZ  LYS A  87     -11.889   2.835 -19.616  1.00  2.18           H  
ATOM   1348 2HZ  LYS A  87     -11.372   1.456 -18.872  1.00  2.18           H  
ATOM   1349 3HZ  LYS A  87     -12.313   2.533 -18.051  1.00  2.18           H  
ATOM   1350  N   GLY A  88      -5.867   2.020 -12.852  1.00  2.42           N  
ATOM   1351  CA  GLY A  88      -5.524   1.646 -11.474  1.00  2.42           C  
ATOM   1352  C   GLY A  88      -4.406   2.601 -11.024  1.00  2.42           C  
ATOM   1353  O   GLY A  88      -3.258   2.207 -10.818  1.00  2.42           O  
ATOM   1354  H   GLY A  88      -5.495   1.458 -13.630  1.00  2.42           H  
ATOM   1355 1HA  GLY A  88      -6.396   1.741 -10.828  1.00  2.42           H  
ATOM   1356 2HA  GLY A  88      -5.181   0.614 -11.441  1.00  2.42           H  
ATOM   1357  N   ASN A  89      -4.782   3.873 -10.922  1.00  2.50           N  
ATOM   1358  CA  ASN A  89      -3.927   5.035 -10.746  1.00  2.50           C  
ATOM   1359  C   ASN A  89      -2.998   5.092  -9.550  1.00  2.50           C  
ATOM   1360  O   ASN A  89      -1.939   5.710  -9.641  1.00  2.50           O  
ATOM   1361  CB  ASN A  89      -4.797   6.276 -10.767  1.00  2.50           C  
ATOM   1362  CG  ASN A  89      -4.021   7.567 -10.738  1.00  2.50           C  
ATOM   1363  OD1 ASN A  89      -3.243   7.880 -11.639  1.00  2.50           O  
ATOM   1364  ND2 ASN A  89      -4.230   8.334  -9.697  1.00  2.50           N  
ATOM   1365  H   ASN A  89      -5.771   4.044 -11.076  1.00  2.50           H  
ATOM   1366  HA  ASN A  89      -3.299   5.073 -11.622  1.00  2.50           H  
ATOM   1367 1HB  ASN A  89      -5.408   6.259 -11.675  1.00  2.50           H  
ATOM   1368 2HB  ASN A  89      -5.476   6.253  -9.917  1.00  2.50           H  
ATOM   1369 1HD2 ASN A  89      -3.752   9.210  -9.612  1.00  2.50           H  
ATOM   1370 2HD2 ASN A  89      -4.870   8.043  -8.985  1.00  2.50           H  
ATOM   1371  N   THR A  90      -3.375   4.503  -8.425  1.00  2.39           N  
ATOM   1372  CA  THR A  90      -2.524   4.616  -7.244  1.00  2.39           C  
ATOM   1373  C   THR A  90      -1.138   3.992  -7.490  1.00  2.39           C  
ATOM   1374  O   THR A  90      -1.068   2.806  -7.815  1.00  2.39           O  
ATOM   1375  CB  THR A  90      -3.175   3.910  -6.042  1.00  2.39           C  
ATOM   1376  OG1 THR A  90      -4.465   4.491  -5.775  1.00  2.39           O  
ATOM   1377  CG2 THR A  90      -2.295   4.035  -4.817  1.00  2.39           C  
ATOM   1378  H   THR A  90      -4.241   3.986  -8.398  1.00  2.39           H  
ATOM   1379  HA  THR A  90      -2.447   5.664  -6.988  1.00  2.39           H  
ATOM   1380  HB  THR A  90      -3.308   2.856  -6.275  1.00  2.39           H  
ATOM   1381  HG1 THR A  90      -4.835   4.103  -4.975  1.00  2.39           H  
ATOM   1382 1HG2 THR A  90      -2.764   3.526  -3.978  1.00  2.39           H  
ATOM   1383 2HG2 THR A  90      -1.330   3.582  -5.019  1.00  2.39           H  
ATOM   1384 3HG2 THR A  90      -2.157   5.081  -4.576  1.00  2.39           H  
ATOM   1385  N   PRO A  91      -0.022   4.747  -7.366  1.00  2.17           N  
ATOM   1386  CA  PRO A  91       1.331   4.264  -7.509  1.00  2.17           C  
ATOM   1387  C   PRO A  91       1.613   3.193  -6.492  1.00  2.17           C  
ATOM   1388  O   PRO A  91       1.112   3.230  -5.370  1.00  2.17           O  
ATOM   1389  CB  PRO A  91       2.178   5.494  -7.262  1.00  2.17           C  
ATOM   1390  CG  PRO A  91       1.295   6.632  -7.599  1.00  2.17           C  
ATOM   1391  CD  PRO A  91      -0.088   6.193  -7.160  1.00  2.17           C  
ATOM   1392  HA  PRO A  91       1.474   3.882  -8.528  1.00  2.17           H  
ATOM   1393 1HB  PRO A  91       2.540   5.510  -6.222  1.00  2.17           H  
ATOM   1394 2HB  PRO A  91       3.044   5.447  -7.904  1.00  2.17           H  
ATOM   1395 1HG  PRO A  91       1.656   7.537  -7.109  1.00  2.17           H  
ATOM   1396 2HG  PRO A  91       1.341   6.829  -8.679  1.00  2.17           H  
ATOM   1397 1HD  PRO A  91      -0.251   6.387  -6.126  1.00  2.17           H  
ATOM   1398 2HD  PRO A  91      -0.804   6.698  -7.806  1.00  2.17           H  
ATOM   1399  N   ARG A  92       2.441   2.258  -6.880  1.00  1.89           N  
ATOM   1400  CA  ARG A  92       2.791   1.139  -6.038  1.00  1.89           C  
ATOM   1401  C   ARG A  92       4.288   1.078  -5.815  1.00  1.89           C  
ATOM   1402  O   ARG A  92       5.065   1.571  -6.625  1.00  1.89           O  
ATOM   1403  CB  ARG A  92       2.312  -0.143  -6.706  1.00  1.89           C  
ATOM   1404  CG  ARG A  92       0.816  -0.151  -7.014  1.00  1.89           C  
ATOM   1405  CD  ARG A  92      -0.020  -0.180  -5.786  1.00  1.89           C  
ATOM   1406  NE  ARG A  92      -1.432  -0.106  -6.106  1.00  1.89           N  
ATOM   1407  CZ  ARG A  92      -2.431  -0.220  -5.213  1.00  1.89           C  
ATOM   1408  NH1 ARG A  92      -2.165  -0.432  -3.943  1.00  1.89           N  
ATOM   1409  NH2 ARG A  92      -3.684  -0.120  -5.617  1.00  1.89           N  
ATOM   1410  H   ARG A  92       2.821   2.304  -7.811  1.00  1.89           H  
ATOM   1411  HA  ARG A  92       2.293   1.249  -5.075  1.00  1.89           H  
ATOM   1412 1HB  ARG A  92       2.839  -0.278  -7.646  1.00  1.89           H  
ATOM   1413 2HB  ARG A  92       2.540  -0.996  -6.094  1.00  1.89           H  
ATOM   1414 1HG  ARG A  92       0.550   0.733  -7.591  1.00  1.89           H  
ATOM   1415 2HG  ARG A  92       0.577  -1.040  -7.598  1.00  1.89           H  
ATOM   1416 1HD  ARG A  92       0.159  -1.105  -5.241  1.00  1.89           H  
ATOM   1417 2HD  ARG A  92       0.230   0.671  -5.153  1.00  1.89           H  
ATOM   1418  HE  ARG A  92      -1.681   0.073  -7.076  1.00  1.89           H  
ATOM   1419 1HH1 ARG A  92      -1.204  -0.507  -3.638  1.00  1.89           H  
ATOM   1420 2HH1 ARG A  92      -2.917  -0.520  -3.275  1.00  1.89           H  
ATOM   1421 1HH2 ARG A  92      -3.885   0.042  -6.596  1.00  1.89           H  
ATOM   1422 2HH2 ARG A  92      -4.438  -0.206  -4.953  1.00  1.89           H  
ATOM   1423  N   ARG A  93       4.695   0.414  -4.749  1.00  1.62           N  
ATOM   1424  CA  ARG A  93       6.105   0.147  -4.470  1.00  1.62           C  
ATOM   1425  C   ARG A  93       6.859  -0.402  -5.672  1.00  1.62           C  
ATOM   1426  O   ARG A  93       8.030  -0.092  -5.875  1.00  1.62           O  
ATOM   1427  CB  ARG A  93       6.239  -0.882  -3.377  1.00  1.62           C  
ATOM   1428  CG  ARG A  93       7.639  -1.268  -3.032  1.00  1.62           C  
ATOM   1429  CD  ARG A  93       7.641  -2.386  -2.093  1.00  1.62           C  
ATOM   1430  NE  ARG A  93       7.102  -3.597  -2.685  1.00  1.62           N  
ATOM   1431  CZ  ARG A  93       6.725  -4.672  -1.983  1.00  1.62           C  
ATOM   1432  NH1 ARG A  93       6.843  -4.677  -0.660  1.00  1.62           N  
ATOM   1433  NH2 ARG A  93       6.235  -5.723  -2.626  1.00  1.62           N  
ATOM   1434  H   ARG A  93       4.001   0.064  -4.104  1.00  1.62           H  
ATOM   1435  HA  ARG A  93       6.577   1.078  -4.160  1.00  1.62           H  
ATOM   1436 1HB  ARG A  93       5.763  -0.528  -2.469  1.00  1.62           H  
ATOM   1437 2HB  ARG A  93       5.738  -1.788  -3.689  1.00  1.62           H  
ATOM   1438 1HG  ARG A  93       8.148  -1.578  -3.943  1.00  1.62           H  
ATOM   1439 2HG  ARG A  93       8.171  -0.439  -2.567  1.00  1.62           H  
ATOM   1440 1HD  ARG A  93       8.650  -2.583  -1.738  1.00  1.62           H  
ATOM   1441 2HD  ARG A  93       7.013  -2.122  -1.258  1.00  1.62           H  
ATOM   1442  HE  ARG A  93       7.002  -3.645  -3.715  1.00  1.62           H  
ATOM   1443 1HH1 ARG A  93       7.231  -3.849  -0.155  1.00  1.62           H  
ATOM   1444 2HH1 ARG A  93       6.563  -5.485  -0.134  1.00  1.62           H  
ATOM   1445 1HH2 ARG A  93       6.150  -5.691  -3.652  1.00  1.62           H  
ATOM   1446 2HH2 ARG A  93       5.946  -6.543  -2.120  1.00  1.62           H  
ATOM   1447  N   ASP A  94       6.182  -1.230  -6.455  1.00  1.37           N  
ATOM   1448  CA  ASP A  94       6.769  -1.943  -7.572  1.00  1.37           C  
ATOM   1449  C   ASP A  94       6.915  -1.077  -8.840  1.00  1.37           C  
ATOM   1450  O   ASP A  94       7.428  -1.546  -9.858  1.00  1.37           O  
ATOM   1451  CB  ASP A  94       5.913  -3.167  -7.850  1.00  1.37           C  
ATOM   1452  CG  ASP A  94       5.945  -4.145  -6.644  1.00  1.37           C  
ATOM   1453  OD1 ASP A  94       6.909  -4.119  -5.886  1.00  1.37           O  
ATOM   1454  OD2 ASP A  94       4.999  -4.875  -6.470  1.00  1.37           O  
ATOM   1455  H   ASP A  94       5.211  -1.398  -6.240  1.00  1.37           H  
ATOM   1456  HA  ASP A  94       7.764  -2.279  -7.276  1.00  1.37           H  
ATOM   1457 1HB  ASP A  94       4.888  -2.860  -8.057  1.00  1.37           H  
ATOM   1458 2HB  ASP A  94       6.293  -3.677  -8.739  1.00  1.37           H  
ATOM   1459  N   VAL A  95       6.446   0.170  -8.792  1.00  1.16           N  
ATOM   1460  CA  VAL A  95       6.575   1.094  -9.915  1.00  1.16           C  
ATOM   1461  C   VAL A  95       8.041   1.388 -10.206  1.00  1.16           C  
ATOM   1462  O   VAL A  95       8.828   1.679  -9.301  1.00  1.16           O  
ATOM   1463  CB  VAL A  95       5.810   2.401  -9.651  1.00  1.16           C  
ATOM   1464  CG1 VAL A  95       6.118   3.436 -10.724  1.00  1.16           C  
ATOM   1465  CG2 VAL A  95       4.329   2.112  -9.664  1.00  1.16           C  
ATOM   1466  H   VAL A  95       6.020   0.520  -7.936  1.00  1.16           H  
ATOM   1467  HA  VAL A  95       6.139   0.622 -10.795  1.00  1.16           H  
ATOM   1468  HB  VAL A  95       6.106   2.788  -8.689  1.00  1.16           H  
ATOM   1469 1HG1 VAL A  95       5.571   4.354 -10.524  1.00  1.16           H  
ATOM   1470 2HG1 VAL A  95       7.184   3.639 -10.707  1.00  1.16           H  
ATOM   1471 3HG1 VAL A  95       5.833   3.056 -11.705  1.00  1.16           H  
ATOM   1472 1HG2 VAL A  95       3.782   3.032  -9.462  1.00  1.16           H  
ATOM   1473 2HG2 VAL A  95       4.045   1.724 -10.642  1.00  1.16           H  
ATOM   1474 3HG2 VAL A  95       4.113   1.374  -8.913  1.00  1.16           H  
ATOM   1475  N   GLU A  96       8.376   1.344 -11.492  1.00  0.98           N  
ATOM   1476  CA  GLU A  96       9.726   1.522 -12.015  1.00  0.98           C  
ATOM   1477  C   GLU A  96      10.393   2.825 -11.605  1.00  0.98           C  
ATOM   1478  O   GLU A  96       9.745   3.867 -11.480  1.00  0.98           O  
ATOM   1479  CB  GLU A  96       9.690   1.463 -13.542  1.00  0.98           C  
ATOM   1480  CG  GLU A  96       9.305   0.088 -14.092  1.00  0.98           C  
ATOM   1481  CD  GLU A  96       9.287   0.014 -15.597  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96       9.533   1.012 -16.221  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96       9.024  -1.043 -16.118  1.00  0.98           O  
ATOM   1484  H   GLU A  96       7.642   1.118 -12.148  1.00  0.98           H  
ATOM   1485  HA  GLU A  96      10.339   0.701 -11.641  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96       8.978   2.189 -13.921  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96      10.670   1.727 -13.943  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96      10.014  -0.647 -13.715  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96       8.319  -0.173 -13.710  1.00  0.98           H  
ATOM   1490  N   ASP A  97      11.722   2.751 -11.473  1.00  0.85           N  
ATOM   1491  CA  ASP A  97      12.588   3.848 -11.040  1.00  0.85           C  
ATOM   1492  C   ASP A  97      12.422   5.140 -11.837  1.00  0.85           C  
ATOM   1493  O   ASP A  97      12.627   6.219 -11.292  1.00  0.85           O  
ATOM   1494  CB  ASP A  97      14.054   3.409 -11.126  1.00  0.85           C  
ATOM   1495  CG  ASP A  97      14.486   2.397 -10.062  1.00  0.85           C  
ATOM   1496  OD1 ASP A  97      13.778   2.216  -9.103  1.00  0.85           O  
ATOM   1497  OD2 ASP A  97      15.522   1.805 -10.234  1.00  0.85           O  
ATOM   1498  H   ASP A  97      12.154   1.852 -11.634  1.00  0.85           H  
ATOM   1499  HA  ASP A  97      12.356   4.067 -10.003  1.00  0.85           H  
ATOM   1500 1HB  ASP A  97      14.249   2.987 -12.113  1.00  0.85           H  
ATOM   1501 2HB  ASP A  97      14.688   4.288 -11.024  1.00  0.85           H  
ATOM   1502  N   GLU A  98      12.009   5.052 -13.098  1.00  0.77           N  
ATOM   1503  CA  GLU A  98      11.841   6.241 -13.936  1.00  0.77           C  
ATOM   1504  C   GLU A  98      10.754   7.173 -13.380  1.00  0.77           C  
ATOM   1505  O   GLU A  98      10.725   8.364 -13.693  1.00  0.77           O  
ATOM   1506  CB  GLU A  98      11.512   5.841 -15.380  1.00  0.77           C  
ATOM   1507  CG  GLU A  98      12.669   5.133 -16.102  1.00  0.77           C  
ATOM   1508  CD  GLU A  98      12.362   4.716 -17.547  1.00  0.77           C  
ATOM   1509  OE1 GLU A  98      11.289   4.998 -18.032  1.00  0.77           O  
ATOM   1510  OE2 GLU A  98      13.222   4.113 -18.160  1.00  0.77           O  
ATOM   1511  H   GLU A  98      11.818   4.140 -13.488  1.00  0.77           H  
ATOM   1512  HA  GLU A  98      12.778   6.796 -13.945  1.00  0.77           H  
ATOM   1513 1HB  GLU A  98      10.643   5.178 -15.386  1.00  0.77           H  
ATOM   1514 2HB  GLU A  98      11.252   6.733 -15.955  1.00  0.77           H  
ATOM   1515 1HG  GLU A  98      13.529   5.808 -16.112  1.00  0.77           H  
ATOM   1516 2HG  GLU A  98      12.947   4.250 -15.527  1.00  0.77           H  
ATOM   1517  N   PHE A  99       9.841   6.628 -12.568  1.00  0.73           N  
ATOM   1518  CA  PHE A  99       8.734   7.393 -12.006  1.00  0.73           C  
ATOM   1519  C   PHE A  99       8.952   7.748 -10.538  1.00  0.73           C  
ATOM   1520  O   PHE A  99       8.086   8.361  -9.908  1.00  0.73           O  
ATOM   1521  CB  PHE A  99       7.486   6.543 -12.075  1.00  0.73           C  
ATOM   1522  CG  PHE A  99       7.118   6.160 -13.432  1.00  0.73           C  
ATOM   1523  CD1 PHE A  99       7.413   4.896 -13.892  1.00  0.73           C  
ATOM   1524  CD2 PHE A  99       6.480   7.029 -14.255  1.00  0.73           C  
ATOM   1525  CE1 PHE A  99       7.078   4.514 -15.169  1.00  0.73           C  
ATOM   1526  CE2 PHE A  99       6.134   6.660 -15.534  1.00  0.73           C  
ATOM   1527  CZ  PHE A  99       6.433   5.403 -15.995  1.00  0.73           C  
ATOM   1528  H   PHE A  99       9.914   5.642 -12.312  1.00  0.73           H  
ATOM   1529  HA  PHE A  99       8.606   8.313 -12.578  1.00  0.73           H  
ATOM   1530 1HB  PHE A  99       7.663   5.654 -11.504  1.00  0.73           H  
ATOM   1531 2HB  PHE A  99       6.650   7.073 -11.623  1.00  0.73           H  
ATOM   1532  HD1 PHE A  99       7.925   4.201 -13.227  1.00  0.73           H  
ATOM   1533  HD2 PHE A  99       6.248   8.032 -13.886  1.00  0.73           H  
ATOM   1534  HE1 PHE A  99       7.325   3.508 -15.521  1.00  0.73           H  
ATOM   1535  HE2 PHE A  99       5.627   7.360 -16.176  1.00  0.73           H  
ATOM   1536  HZ  PHE A  99       6.159   5.114 -17.009  1.00  0.73           H  
ATOM   1537  N   ARG A 100      10.080   7.324  -9.973  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      10.318   7.559  -8.558  1.00  0.73           C  
ATOM   1539  C   ARG A 100      11.321   8.686  -8.392  1.00  0.73           C  
ATOM   1540  O   ARG A 100      12.306   8.771  -9.136  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      10.898   6.322  -7.880  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      10.077   5.030  -7.813  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      10.962   3.991  -7.172  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      10.397   2.653  -7.038  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      11.050   1.673  -6.370  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      12.223   1.939  -5.831  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      10.548   0.464  -6.244  1.00  0.73           N  
ATOM   1548  H   ARG A 100      10.801   6.862 -10.523  1.00  0.73           H  
ATOM   1549  HA  ARG A 100       9.386   7.842  -8.071  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      11.799   6.050  -8.404  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      11.185   6.582  -6.860  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100       9.186   5.177  -7.204  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100       9.797   4.693  -8.819  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      11.870   3.897  -7.762  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      11.238   4.334  -6.179  1.00  0.73           H  
ATOM   1556  HE  ARG A 100       9.509   2.417  -7.516  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      12.625   2.859  -5.937  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      12.725   1.218  -5.343  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100       9.614   0.239  -6.611  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      11.058  -0.239  -5.749  1.00  0.73           H  
ATOM   1561  N   PHE A 101      11.105   9.511  -7.389  1.00  0.76           N  
ATOM   1562  CA  PHE A 101      12.012  10.596  -7.102  1.00  0.76           C  
ATOM   1563  C   PHE A 101      12.367  10.557  -5.633  1.00  0.76           C  
ATOM   1564  O   PHE A 101      11.613  10.013  -4.838  1.00  0.76           O  
ATOM   1565  CB  PHE A 101      11.331  11.911  -7.405  1.00  0.76           C  
ATOM   1566  CG  PHE A 101      10.793  12.024  -8.779  1.00  0.76           C  
ATOM   1567  CD1 PHE A 101       9.505  11.579  -9.072  1.00  0.76           C  
ATOM   1568  CD2 PHE A 101      11.536  12.558  -9.776  1.00  0.76           C  
ATOM   1569  CE1 PHE A 101       9.003  11.672 -10.349  1.00  0.76           C  
ATOM   1570  CE2 PHE A 101      11.028  12.651 -11.046  1.00  0.76           C  
ATOM   1571  CZ  PHE A 101       9.778  12.212 -11.333  1.00  0.76           C  
ATOM   1572  H   PHE A 101      10.257   9.422  -6.838  1.00  0.76           H  
ATOM   1573  HA  PHE A 101      12.916  10.482  -7.695  1.00  0.76           H  
ATOM   1574 1HB  PHE A 101      10.524  12.082  -6.690  1.00  0.76           H  
ATOM   1575 2HB  PHE A 101      12.081  12.675  -7.294  1.00  0.76           H  
ATOM   1576  HD1 PHE A 101       8.897  11.142  -8.279  1.00  0.76           H  
ATOM   1577  HD2 PHE A 101      12.543  12.908  -9.553  1.00  0.76           H  
ATOM   1578  HE1 PHE A 101       7.997  11.311 -10.577  1.00  0.76           H  
ATOM   1579  HE2 PHE A 101      11.617  13.077 -11.827  1.00  0.76           H  
ATOM   1580  HZ  PHE A 101       9.407  12.291 -12.345  1.00  0.76           H  
ATOM   1581  N   TYR A 102      13.493  11.115  -5.247  1.00  0.84           N  
ATOM   1582  CA  TYR A 102      13.776  11.188  -3.831  1.00  0.84           C  
ATOM   1583  C   TYR A 102      13.667  12.599  -3.294  1.00  0.84           C  
ATOM   1584  O   TYR A 102      14.216  13.538  -3.866  1.00  0.84           O  
ATOM   1585  CB  TYR A 102      15.149  10.616  -3.525  1.00  0.84           C  
ATOM   1586  CG  TYR A 102      15.258   9.145  -3.642  1.00  0.84           C  
ATOM   1587  CD1 TYR A 102      15.642   8.563  -4.821  1.00  0.84           C  
ATOM   1588  CD2 TYR A 102      14.975   8.358  -2.527  1.00  0.84           C  
ATOM   1589  CE1 TYR A 102      15.757   7.189  -4.885  1.00  0.84           C  
ATOM   1590  CE2 TYR A 102      15.084   6.992  -2.601  1.00  0.84           C  
ATOM   1591  CZ  TYR A 102      15.480   6.411  -3.785  1.00  0.84           C  
ATOM   1592  OH  TYR A 102      15.609   5.053  -3.888  1.00  0.84           O  
ATOM   1593  H   TYR A 102      14.117  11.515  -5.931  1.00  0.84           H  
ATOM   1594  HA  TYR A 102      13.047  10.588  -3.304  1.00  0.84           H  
ATOM   1595 1HB  TYR A 102      15.889  11.071  -4.183  1.00  0.84           H  
ATOM   1596 2HB  TYR A 102      15.401  10.865  -2.546  1.00  0.84           H  
ATOM   1597  HD1 TYR A 102      15.865   9.183  -5.695  1.00  0.84           H  
ATOM   1598  HD2 TYR A 102      14.667   8.827  -1.594  1.00  0.84           H  
ATOM   1599  HE1 TYR A 102      16.074   6.709  -5.797  1.00  0.84           H  
ATOM   1600  HE2 TYR A 102      14.867   6.375  -1.727  1.00  0.84           H  
ATOM   1601  HH  TYR A 102      15.952   4.833  -4.759  1.00  0.84           H  
ATOM   1602  N   PHE A 103      13.004  12.736  -2.153  1.00  0.96           N  
ATOM   1603  CA  PHE A 103      12.883  14.020  -1.474  1.00  0.96           C  
ATOM   1604  C   PHE A 103      13.746  14.122  -0.230  1.00  0.96           C  
ATOM   1605  O   PHE A 103      13.831  13.184   0.569  1.00  0.96           O  
ATOM   1606  CB  PHE A 103      11.424  14.306  -1.076  1.00  0.96           C  
ATOM   1607  CG  PHE A 103      10.496  14.765  -2.168  1.00  0.96           C  
ATOM   1608  CD1 PHE A 103       9.871  13.895  -2.987  1.00  0.96           C  
ATOM   1609  CD2 PHE A 103      10.230  16.125  -2.316  1.00  0.96           C  
ATOM   1610  CE1 PHE A 103       8.983  14.341  -3.961  1.00  0.96           C  
ATOM   1611  CE2 PHE A 103       9.356  16.586  -3.280  1.00  0.96           C  
ATOM   1612  CZ  PHE A 103       8.731  15.686  -4.106  1.00  0.96           C  
ATOM   1613  H   PHE A 103      12.556  11.914  -1.751  1.00  0.96           H  
ATOM   1614  HA  PHE A 103      13.201  14.801  -2.164  1.00  0.96           H  
ATOM   1615 1HB  PHE A 103      10.998  13.398  -0.639  1.00  0.96           H  
ATOM   1616 2HB  PHE A 103      11.422  15.066  -0.295  1.00  0.96           H  
ATOM   1617  HD1 PHE A 103      10.090  12.844  -2.863  1.00  0.96           H  
ATOM   1618  HD2 PHE A 103      10.727  16.827  -1.653  1.00  0.96           H  
ATOM   1619  HE1 PHE A 103       8.490  13.633  -4.619  1.00  0.96           H  
ATOM   1620  HE2 PHE A 103       9.163  17.654  -3.382  1.00  0.96           H  
ATOM   1621  HZ  PHE A 103       8.041  16.035  -4.872  1.00  0.96           H  
ATOM   1622  N   VAL A 104      14.336  15.299  -0.045  1.00  1.09           N  
ATOM   1623  CA  VAL A 104      15.121  15.609   1.153  1.00  1.09           C  
ATOM   1624  C   VAL A 104      14.662  16.953   1.654  1.00  1.09           C  
ATOM   1625  O   VAL A 104      14.387  17.832   0.847  1.00  1.09           O  
ATOM   1626  CB  VAL A 104      16.605  15.716   0.833  1.00  1.09           C  
ATOM   1627  CG1 VAL A 104      16.796  16.866  -0.080  1.00  1.09           C  
ATOM   1628  CG2 VAL A 104      17.438  15.869   2.078  1.00  1.09           C  
ATOM   1629  H   VAL A 104      14.249  15.990  -0.793  1.00  1.09           H  
ATOM   1630  HA  VAL A 104      14.955  14.846   1.915  1.00  1.09           H  
ATOM   1631  HB  VAL A 104      16.908  14.851   0.359  1.00  1.09           H  
ATOM   1632 1HG1 VAL A 104      17.846  16.950  -0.350  1.00  1.09           H  
ATOM   1633 2HG1 VAL A 104      16.193  16.698  -0.968  1.00  1.09           H  
ATOM   1634 3HG1 VAL A 104      16.475  17.784   0.414  1.00  1.09           H  
ATOM   1635 1HG2 VAL A 104      18.487  15.923   1.799  1.00  1.09           H  
ATOM   1636 2HG2 VAL A 104      17.170  16.772   2.617  1.00  1.09           H  
ATOM   1637 3HG2 VAL A 104      17.280  15.003   2.721  1.00  1.09           H  
ATOM   1638  N   LYS A 105      14.599  17.131   2.966  1.00  1.21           N  
ATOM   1639  CA  LYS A 105      14.146  18.399   3.530  1.00  1.21           C  
ATOM   1640  C   LYS A 105      15.207  19.105   4.377  1.00  1.21           C  
ATOM   1641  O   LYS A 105      15.923  18.464   5.149  1.00  1.21           O  
ATOM   1642  CB  LYS A 105      12.914  18.149   4.396  1.00  1.21           C  
ATOM   1643  CG  LYS A 105      12.287  19.405   5.010  1.00  1.21           C  
ATOM   1644  CD  LYS A 105      11.079  19.050   5.877  1.00  1.21           C  
ATOM   1645  CE  LYS A 105      10.438  20.295   6.471  1.00  1.21           C  
ATOM   1646  NZ  LYS A 105       9.322  19.956   7.408  1.00  1.21           N  
ATOM   1647  H   LYS A 105      14.855  16.371   3.582  1.00  1.21           H  
ATOM   1648  HA  LYS A 105      13.875  19.065   2.714  1.00  1.21           H  
ATOM   1649 1HB  LYS A 105      12.159  17.642   3.811  1.00  1.21           H  
ATOM   1650 2HB  LYS A 105      13.185  17.490   5.217  1.00  1.21           H  
ATOM   1651 1HG  LYS A 105      13.013  19.912   5.639  1.00  1.21           H  
ATOM   1652 2HG  LYS A 105      11.982  20.088   4.209  1.00  1.21           H  
ATOM   1653 1HD  LYS A 105      10.339  18.524   5.278  1.00  1.21           H  
ATOM   1654 2HD  LYS A 105      11.397  18.397   6.687  1.00  1.21           H  
ATOM   1655 1HE  LYS A 105      11.193  20.865   7.009  1.00  1.21           H  
ATOM   1656 2HE  LYS A 105      10.043  20.908   5.659  1.00  1.21           H  
ATOM   1657 1HZ  LYS A 105       8.924  20.807   7.778  1.00  1.21           H  
ATOM   1658 2HZ  LYS A 105       8.604  19.431   6.928  1.00  1.21           H  
ATOM   1659 3HZ  LYS A 105       9.685  19.398   8.168  1.00  1.21           H  
ATOM   1660  N   GLY A 106      15.263  20.439   4.264  1.00  1.28           N  
ATOM   1661  CA  GLY A 106      16.126  21.259   5.116  1.00  1.28           C  
ATOM   1662  C   GLY A 106      15.994  22.755   4.815  1.00  1.28           C  
ATOM   1663  O   GLY A 106      15.735  23.165   3.688  1.00  1.28           O  
ATOM   1664  H   GLY A 106      14.675  20.889   3.560  1.00  1.28           H  
ATOM   1665 1HA  GLY A 106      15.878  21.073   6.161  1.00  1.28           H  
ATOM   1666 2HA  GLY A 106      17.161  20.950   4.978  1.00  1.28           H  
ATOM   1667  N   SER A 107      16.166  23.581   5.848  1.00  1.28           N  
ATOM   1668  CA  SER A 107      16.057  25.047   5.746  1.00  1.28           C  
ATOM   1669  C   SER A 107      14.714  25.510   5.149  1.00  1.28           C  
ATOM   1670  O   SER A 107      14.637  26.554   4.504  1.00  1.28           O  
ATOM   1671  CB  SER A 107      17.199  25.602   4.912  1.00  1.28           C  
ATOM   1672  OG  SER A 107      18.439  25.282   5.484  1.00  1.28           O  
ATOM   1673  H   SER A 107      16.388  23.180   6.749  1.00  1.28           H  
ATOM   1674  HA  SER A 107      16.137  25.462   6.752  1.00  1.28           H  
ATOM   1675 1HB  SER A 107      17.150  25.212   3.896  1.00  1.28           H  
ATOM   1676 2HB  SER A 107      17.097  26.682   4.845  1.00  1.28           H  
ATOM   1677  HG  SER A 107      19.102  25.706   4.931  1.00  1.28           H  
ATOM   1678  N   GLY A 108      13.656  24.727   5.383  1.00  1.19           N  
ATOM   1679  CA  GLY A 108      12.300  25.016   4.909  1.00  1.19           C  
ATOM   1680  C   GLY A 108      12.057  24.604   3.447  1.00  1.19           C  
ATOM   1681  O   GLY A 108      10.948  24.765   2.928  1.00  1.19           O  
ATOM   1682  H   GLY A 108      13.811  23.888   5.919  1.00  1.19           H  
ATOM   1683 1HA  GLY A 108      11.583  24.505   5.551  1.00  1.19           H  
ATOM   1684 2HA  GLY A 108      12.109  26.083   5.016  1.00  1.19           H  
ATOM   1685  N   LEU A 109      13.094  24.083   2.796  1.00  1.07           N  
ATOM   1686  CA  LEU A 109      13.063  23.706   1.389  1.00  1.07           C  
ATOM   1687  C   LEU A 109      13.264  22.219   1.147  1.00  1.07           C  
ATOM   1688  O   LEU A 109      13.773  21.479   1.995  1.00  1.07           O  
ATOM   1689  CB  LEU A 109      14.130  24.511   0.639  1.00  1.07           C  
ATOM   1690  CG  LEU A 109      13.963  26.030   0.748  1.00  1.07           C  
ATOM   1691  CD1 LEU A 109      15.139  26.760   0.140  1.00  1.07           C  
ATOM   1692  CD2 LEU A 109      12.698  26.393   0.033  1.00  1.07           C  
ATOM   1693  H   LEU A 109      13.980  23.958   3.282  1.00  1.07           H  
ATOM   1694  HA  LEU A 109      12.087  23.976   0.986  1.00  1.07           H  
ATOM   1695 1HB  LEU A 109      15.112  24.246   1.037  1.00  1.07           H  
ATOM   1696 2HB  LEU A 109      14.091  24.237  -0.414  1.00  1.07           H  
ATOM   1697  HG  LEU A 109      13.898  26.315   1.801  1.00  1.07           H  
ATOM   1698 1HD1 LEU A 109      14.985  27.834   0.238  1.00  1.07           H  
ATOM   1699 2HD1 LEU A 109      16.052  26.475   0.666  1.00  1.07           H  
ATOM   1700 3HD1 LEU A 109      15.235  26.519  -0.894  1.00  1.07           H  
ATOM   1701 1HD2 LEU A 109      12.522  27.466   0.103  1.00  1.07           H  
ATOM   1702 2HD2 LEU A 109      12.764  26.101  -1.019  1.00  1.07           H  
ATOM   1703 3HD2 LEU A 109      11.887  25.854   0.504  1.00  1.07           H  
ATOM   1704  N   TYR A 110      12.866  21.777  -0.035  1.00  0.94           N  
ATOM   1705  CA  TYR A 110      13.071  20.408  -0.431  1.00  0.94           C  
ATOM   1706  C   TYR A 110      13.869  20.327  -1.715  1.00  0.94           C  
ATOM   1707  O   TYR A 110      13.717  21.165  -2.611  1.00  0.94           O  
ATOM   1708  CB  TYR A 110      11.730  19.716  -0.692  1.00  0.94           C  
ATOM   1709  CG  TYR A 110      10.807  19.633   0.482  1.00  0.94           C  
ATOM   1710  CD1 TYR A 110       9.986  20.713   0.780  1.00  0.94           C  
ATOM   1711  CD2 TYR A 110      10.744  18.480   1.238  1.00  0.94           C  
ATOM   1712  CE1 TYR A 110       9.111  20.646   1.834  1.00  0.94           C  
ATOM   1713  CE2 TYR A 110       9.858  18.410   2.295  1.00  0.94           C  
ATOM   1714  CZ  TYR A 110       9.043  19.491   2.591  1.00  0.94           C  
ATOM   1715  OH  TYR A 110       8.155  19.425   3.637  1.00  0.94           O  
ATOM   1716  H   TYR A 110      12.404  22.406  -0.672  1.00  0.94           H  
ATOM   1717  HA  TYR A 110      13.619  19.908   0.349  1.00  0.94           H  
ATOM   1718 1HB  TYR A 110      11.208  20.242  -1.494  1.00  0.94           H  
ATOM   1719 2HB  TYR A 110      11.927  18.705  -1.040  1.00  0.94           H  
ATOM   1720  HD1 TYR A 110      10.035  21.615   0.173  1.00  0.94           H  
ATOM   1721  HD2 TYR A 110      11.388  17.631   0.997  1.00  0.94           H  
ATOM   1722  HE1 TYR A 110       8.469  21.494   2.065  1.00  0.94           H  
ATOM   1723  HE2 TYR A 110       9.799  17.502   2.895  1.00  0.94           H  
ATOM   1724  HH  TYR A 110       7.586  20.202   3.617  1.00  0.94           H  
ATOM   1725  N   SER A 111      14.667  19.279  -1.844  1.00  0.84           N  
ATOM   1726  CA  SER A 111      15.327  19.052  -3.128  1.00  0.84           C  
ATOM   1727  C   SER A 111      14.741  17.761  -3.648  1.00  0.84           C  
ATOM   1728  O   SER A 111      14.272  16.928  -2.863  1.00  0.84           O  
ATOM   1729  CB  SER A 111      16.841  18.973  -3.039  1.00  0.84           C  
ATOM   1730  OG  SER A 111      17.393  20.164  -2.527  1.00  0.84           O  
ATOM   1731  H   SER A 111      14.769  18.642  -1.051  1.00  0.84           H  
ATOM   1732  HA  SER A 111      15.071  19.852  -3.825  1.00  0.84           H  
ATOM   1733 1HB  SER A 111      17.145  18.145  -2.444  1.00  0.84           H  
ATOM   1734 2HB  SER A 111      17.238  18.801  -4.039  1.00  0.84           H  
ATOM   1735  HG  SER A 111      17.103  20.896  -3.115  1.00  0.84           H  
ATOM   1736  N   LEU A 112      14.754  17.588  -4.962  1.00  0.78           N  
ATOM   1737  CA  LEU A 112      14.149  16.405  -5.550  1.00  0.78           C  
ATOM   1738  C   LEU A 112      15.034  15.730  -6.595  1.00  0.78           C  
ATOM   1739  O   LEU A 112      15.323  16.300  -7.651  1.00  0.78           O  
ATOM   1740  CB  LEU A 112      12.813  16.862  -6.135  1.00  0.78           C  
ATOM   1741  CG  LEU A 112      11.986  15.927  -6.799  1.00  0.78           C  
ATOM   1742  CD1 LEU A 112      11.665  14.930  -5.850  1.00  0.78           C  
ATOM   1743  CD2 LEU A 112      10.745  16.658  -7.242  1.00  0.78           C  
ATOM   1744  H   LEU A 112      15.159  18.298  -5.556  1.00  0.78           H  
ATOM   1745  HA  LEU A 112      13.952  15.693  -4.757  1.00  0.78           H  
ATOM   1746 1HB  LEU A 112      12.218  17.268  -5.314  1.00  0.78           H  
ATOM   1747 2HB  LEU A 112      13.012  17.672  -6.835  1.00  0.78           H  
ATOM   1748  HG  LEU A 112      12.474  15.476  -7.652  1.00  0.78           H  
ATOM   1749 1HD1 LEU A 112      10.975  14.250  -6.263  1.00  0.78           H  
ATOM   1750 2HD1 LEU A 112      12.564  14.417  -5.528  1.00  0.78           H  
ATOM   1751 3HD1 LEU A 112      11.237  15.418  -5.029  1.00  0.78           H  
ATOM   1752 1HD2 LEU A 112      10.083  15.967  -7.723  1.00  0.78           H  
ATOM   1753 2HD2 LEU A 112      10.252  17.098  -6.376  1.00  0.78           H  
ATOM   1754 3HD2 LEU A 112      11.014  17.448  -7.940  1.00  0.78           H  
ATOM   1755  N   GLU A 113      15.469  14.510  -6.289  1.00  0.74           N  
ATOM   1756  CA  GLU A 113      16.374  13.764  -7.166  1.00  0.74           C  
ATOM   1757  C   GLU A 113      15.694  12.644  -7.934  1.00  0.74           C  
ATOM   1758  O   GLU A 113      14.792  11.982  -7.441  1.00  0.74           O  
ATOM   1759  CB  GLU A 113      17.573  13.212  -6.375  1.00  0.74           C  
ATOM   1760  CG  GLU A 113      18.554  14.256  -5.913  1.00  0.74           C  
ATOM   1761  CD  GLU A 113      19.720  13.757  -5.099  1.00  0.74           C  
ATOM   1762  OE1 GLU A 113      19.760  12.598  -4.762  1.00  0.74           O  
ATOM   1763  OE2 GLU A 113      20.585  14.577  -4.811  1.00  0.74           O  
ATOM   1764  H   GLU A 113      15.161  14.097  -5.408  1.00  0.74           H  
ATOM   1765  HA  GLU A 113      16.773  14.452  -7.898  1.00  0.74           H  
ATOM   1766 1HB  GLU A 113      17.214  12.680  -5.495  1.00  0.74           H  
ATOM   1767 2HB  GLU A 113      18.117  12.495  -6.997  1.00  0.74           H  
ATOM   1768 1HG  GLU A 113      18.974  14.663  -6.816  1.00  0.74           H  
ATOM   1769 2HG  GLU A 113      18.031  15.045  -5.380  1.00  0.74           H  
ATOM   1770  N   SER A 114      16.143  12.392  -9.143  1.00  0.73           N  
ATOM   1771  CA  SER A 114      15.604  11.268  -9.899  1.00  0.73           C  
ATOM   1772  C   SER A 114      16.092   9.940  -9.355  1.00  0.73           C  
ATOM   1773  O   SER A 114      17.290   9.730  -9.241  1.00  0.73           O  
ATOM   1774  CB  SER A 114      16.031  11.379 -11.330  1.00  0.73           C  
ATOM   1775  OG  SER A 114      15.752  10.191 -12.025  1.00  0.73           O  
ATOM   1776  H   SER A 114      16.891  12.976  -9.526  1.00  0.73           H  
ATOM   1777  HA  SER A 114      14.514  11.292  -9.838  1.00  0.73           H  
ATOM   1778 1HB  SER A 114      15.521  12.215 -11.796  1.00  0.73           H  
ATOM   1779 2HB  SER A 114      17.102  11.590 -11.374  1.00  0.73           H  
ATOM   1780  HG  SER A 114      14.813  10.016 -11.874  1.00  0.73           H  
ATOM   1781  N   ALA A 115      15.199   9.008  -9.035  1.00  0.73           N  
ATOM   1782  CA  ALA A 115      15.702   7.727  -8.549  1.00  0.73           C  
ATOM   1783  C   ALA A 115      16.509   7.004  -9.618  1.00  0.73           C  
ATOM   1784  O   ALA A 115      17.533   6.384  -9.325  1.00  0.73           O  
ATOM   1785  CB  ALA A 115      14.560   6.845  -8.110  1.00  0.73           C  
ATOM   1786  H   ALA A 115      14.192   9.160  -9.112  1.00  0.73           H  
ATOM   1787  HA  ALA A 115      16.364   7.927  -7.712  1.00  0.73           H  
ATOM   1788 1HB  ALA A 115      14.945   5.899  -7.734  1.00  0.73           H  
ATOM   1789 2HB  ALA A 115      13.988   7.349  -7.329  1.00  0.73           H  
ATOM   1790 3HB  ALA A 115      13.922   6.657  -8.971  1.00  0.73           H  
ATOM   1791  N   ALA A 116      16.031   7.070 -10.866  1.00  0.74           N  
ATOM   1792  CA  ALA A 116      16.690   6.425 -11.999  1.00  0.74           C  
ATOM   1793  C   ALA A 116      18.076   6.990 -12.238  1.00  0.74           C  
ATOM   1794  O   ALA A 116      19.003   6.253 -12.581  1.00  0.74           O  
ATOM   1795  CB  ALA A 116      15.864   6.572 -13.259  1.00  0.74           C  
ATOM   1796  H   ALA A 116      15.178   7.592 -11.026  1.00  0.74           H  
ATOM   1797  HA  ALA A 116      16.799   5.364 -11.764  1.00  0.74           H  
ATOM   1798 1HB  ALA A 116      16.359   6.064 -14.086  1.00  0.74           H  
ATOM   1799 2HB  ALA A 116      14.889   6.137 -13.102  1.00  0.74           H  
ATOM   1800 3HB  ALA A 116      15.756   7.628 -13.500  1.00  0.74           H  
ATOM   1801  N   TYR A 117      18.217   8.306 -12.042  1.00  0.75           N  
ATOM   1802  CA  TYR A 117      19.490   8.972 -12.275  1.00  0.75           C  
ATOM   1803  C   TYR A 117      19.861   9.814 -11.029  1.00  0.75           C  
ATOM   1804  O   TYR A 117      19.754  11.034 -11.068  1.00  0.75           O  
ATOM   1805  CB  TYR A 117      19.379   9.849 -13.534  1.00  0.75           C  
ATOM   1806  CG  TYR A 117      18.790   9.100 -14.703  1.00  0.75           C  
ATOM   1807  CD1 TYR A 117      17.549   9.488 -15.215  1.00  0.75           C  
ATOM   1808  CD2 TYR A 117      19.428   7.996 -15.215  1.00  0.75           C  
ATOM   1809  CE1 TYR A 117      16.968   8.767 -16.246  1.00  0.75           C  
ATOM   1810  CE2 TYR A 117      18.850   7.273 -16.232  1.00  0.75           C  
ATOM   1811  CZ  TYR A 117      17.629   7.649 -16.749  1.00  0.75           C  
ATOM   1812  OH  TYR A 117      17.064   6.899 -17.754  1.00  0.75           O  
ATOM   1813  H   TYR A 117      17.404   8.863 -11.780  1.00  0.75           H  
ATOM   1814  HA  TYR A 117      20.263   8.228 -12.453  1.00  0.75           H  
ATOM   1815 1HB  TYR A 117      18.748  10.714 -13.327  1.00  0.75           H  
ATOM   1816 2HB  TYR A 117      20.363  10.214 -13.819  1.00  0.75           H  
ATOM   1817  HD1 TYR A 117      17.035  10.355 -14.797  1.00  0.75           H  
ATOM   1818  HD2 TYR A 117      20.387   7.684 -14.804  1.00  0.75           H  
ATOM   1819  HE1 TYR A 117      16.000   9.062 -16.648  1.00  0.75           H  
ATOM   1820  HE2 TYR A 117      19.358   6.394 -16.627  1.00  0.75           H  
ATOM   1821  HH  TYR A 117      17.608   6.124 -17.917  1.00  0.75           H  
ATOM   1822  N   PRO A 118      20.382   9.199  -9.941  1.00  0.75           N  
ATOM   1823  CA  PRO A 118      20.562   9.759  -8.594  1.00  0.75           C  
ATOM   1824  C   PRO A 118      21.359  11.056  -8.491  1.00  0.75           C  
ATOM   1825  O   PRO A 118      21.284  11.741  -7.480  1.00  0.75           O  
ATOM   1826  CB  PRO A 118      21.343   8.650  -7.878  1.00  0.75           C  
ATOM   1827  CG  PRO A 118      20.980   7.391  -8.606  1.00  0.75           C  
ATOM   1828  CD  PRO A 118      20.847   7.797 -10.045  1.00  0.75           C  
ATOM   1829  HA  PRO A 118      19.572   9.888  -8.133  1.00  0.75           H  
ATOM   1830 1HB  PRO A 118      22.422   8.875  -7.907  1.00  0.75           H  
ATOM   1831 2HB  PRO A 118      21.053   8.623  -6.817  1.00  0.75           H  
ATOM   1832 1HG  PRO A 118      21.747   6.619  -8.448  1.00  0.75           H  
ATOM   1833 2HG  PRO A 118      20.032   6.985  -8.211  1.00  0.75           H  
ATOM   1834 1HD  PRO A 118      21.807   7.736 -10.571  1.00  0.75           H  
ATOM   1835 2HD  PRO A 118      20.099   7.147 -10.470  1.00  0.75           H  
ATOM   1836  N   ASN A 119      22.160  11.381  -9.493  1.00  0.74           N  
ATOM   1837  CA  ASN A 119      22.954  12.601  -9.430  1.00  0.74           C  
ATOM   1838  C   ASN A 119      22.266  13.748 -10.165  1.00  0.74           C  
ATOM   1839  O   ASN A 119      22.856  14.809 -10.368  1.00  0.74           O  
ATOM   1840  CB  ASN A 119      24.328  12.360 -10.009  1.00  0.74           C  
ATOM   1841  CG  ASN A 119      25.150  11.421  -9.164  1.00  0.74           C  
ATOM   1842  OD1 ASN A 119      25.114  11.471  -7.930  1.00  0.74           O  
ATOM   1843  ND2 ASN A 119      25.897  10.561  -9.812  1.00  0.74           N  
ATOM   1844  H   ASN A 119      22.206  10.801 -10.315  1.00  0.74           H  
ATOM   1845  HA  ASN A 119      23.058  12.901  -8.386  1.00  0.74           H  
ATOM   1846 1HB  ASN A 119      24.230  11.943 -11.012  1.00  0.74           H  
ATOM   1847 2HB  ASN A 119      24.855  13.311 -10.098  1.00  0.74           H  
ATOM   1848 1HD2 ASN A 119      26.467   9.912  -9.306  1.00  0.74           H  
ATOM   1849 2HD2 ASN A 119      25.902  10.554 -10.812  1.00  0.74           H  
ATOM   1850  N   VAL A 120      21.017  13.523 -10.556  1.00  0.73           N  
ATOM   1851  CA  VAL A 120      20.236  14.493 -11.304  1.00  0.73           C  
ATOM   1852  C   VAL A 120      19.030  15.000 -10.525  1.00  0.73           C  
ATOM   1853  O   VAL A 120      18.278  14.214  -9.943  1.00  0.73           O  
ATOM   1854  CB  VAL A 120      19.745  13.834 -12.581  1.00  0.73           C  
ATOM   1855  CG1 VAL A 120      18.935  14.749 -13.374  1.00  0.73           C  
ATOM   1856  CG2 VAL A 120      20.892  13.340 -13.340  1.00  0.73           C  
ATOM   1857  H   VAL A 120      20.591  12.617 -10.370  1.00  0.73           H  
ATOM   1858  HA  VAL A 120      20.881  15.330 -11.551  1.00  0.73           H  
ATOM   1859  HB  VAL A 120      19.103  13.005 -12.319  1.00  0.73           H  
ATOM   1860 1HG1 VAL A 120      18.599  14.216 -14.261  1.00  0.73           H  
ATOM   1861 2HG1 VAL A 120      18.076  15.081 -12.798  1.00  0.73           H  
ATOM   1862 3HG1 VAL A 120      19.534  15.606 -13.665  1.00  0.73           H  
ATOM   1863 1HG2 VAL A 120      20.499  12.861 -14.195  1.00  0.73           H  
ATOM   1864 2HG2 VAL A 120      21.537  14.170 -13.623  1.00  0.73           H  
ATOM   1865 3HG2 VAL A 120      21.450  12.624 -12.741  1.00  0.73           H  
ATOM   1866  N   ARG A 121      18.848  16.316 -10.514  1.00  0.72           N  
ATOM   1867  CA  ARG A 121      17.742  16.927  -9.783  1.00  0.72           C  
ATOM   1868  C   ARG A 121      16.712  17.609 -10.654  1.00  0.72           C  
ATOM   1869  O   ARG A 121      17.018  18.103 -11.742  1.00  0.72           O  
ATOM   1870  CB  ARG A 121      18.266  17.921  -8.766  1.00  0.72           C  
ATOM   1871  CG  ARG A 121      18.966  17.302  -7.617  1.00  0.72           C  
ATOM   1872  CD  ARG A 121      19.512  18.266  -6.632  1.00  0.72           C  
ATOM   1873  NE  ARG A 121      20.199  17.552  -5.545  1.00  0.72           N  
ATOM   1874  CZ  ARG A 121      20.758  18.105  -4.462  1.00  0.72           C  
ATOM   1875  NH1 ARG A 121      20.738  19.410  -4.260  1.00  0.72           N  
ATOM   1876  NH2 ARG A 121      21.328  17.292  -3.604  1.00  0.72           N  
ATOM   1877  H   ARG A 121      19.507  16.899 -11.033  1.00  0.72           H  
ATOM   1878  HA  ARG A 121      17.232  16.144  -9.239  1.00  0.72           H  
ATOM   1879 1HB  ARG A 121      18.987  18.564  -9.251  1.00  0.72           H  
ATOM   1880 2HB  ARG A 121      17.446  18.542  -8.392  1.00  0.72           H  
ATOM   1881 1HG  ARG A 121      18.214  16.734  -7.095  1.00  0.72           H  
ATOM   1882 2HG  ARG A 121      19.764  16.643  -7.961  1.00  0.72           H  
ATOM   1883 1HD  ARG A 121      20.228  18.932  -7.117  1.00  0.72           H  
ATOM   1884 2HD  ARG A 121      18.701  18.849  -6.201  1.00  0.72           H  
ATOM   1885  HE  ARG A 121      20.264  16.519  -5.594  1.00  0.72           H  
ATOM   1886 1HH1 ARG A 121      20.288  20.020  -4.927  1.00  0.72           H  
ATOM   1887 2HH1 ARG A 121      21.163  19.801  -3.431  1.00  0.72           H  
ATOM   1888 1HH2 ARG A 121      21.316  16.283  -3.822  1.00  0.72           H  
ATOM   1889 2HH2 ARG A 121      21.767  17.647  -2.769  1.00  0.72           H  
ATOM   1890  N   LEU A 122      15.474  17.633 -10.159  1.00  0.70           N  
ATOM   1891  CA  LEU A 122      14.401  18.332 -10.844  1.00  0.70           C  
ATOM   1892  C   LEU A 122      14.563  19.806 -10.585  1.00  0.70           C  
ATOM   1893  O   LEU A 122      14.875  20.218  -9.466  1.00  0.70           O  
ATOM   1894  CB  LEU A 122      13.025  17.823 -10.401  1.00  0.70           C  
ATOM   1895  CG  LEU A 122      12.599  16.563 -11.169  1.00  0.70           C  
ATOM   1896  CD1 LEU A 122      13.522  15.399 -10.766  1.00  0.70           C  
ATOM   1897  CD2 LEU A 122      11.124  16.255 -10.925  1.00  0.70           C  
ATOM   1898  H   LEU A 122      15.294  17.179  -9.265  1.00  0.70           H  
ATOM   1899  HA  LEU A 122      14.495  18.158 -11.908  1.00  0.70           H  
ATOM   1900 1HB  LEU A 122      13.069  17.581  -9.343  1.00  0.70           H  
ATOM   1901 2HB  LEU A 122      12.285  18.602 -10.563  1.00  0.70           H  
ATOM   1902  HG  LEU A 122      12.752  16.739 -12.221  1.00  0.70           H  
ATOM   1903 1HD1 LEU A 122      13.266  14.518 -11.332  1.00  0.70           H  
ATOM   1904 2HD1 LEU A 122      14.552  15.662 -10.975  1.00  0.70           H  
ATOM   1905 3HD1 LEU A 122      13.419  15.194  -9.708  1.00  0.70           H  
ATOM   1906 1HD2 LEU A 122      10.832  15.388 -11.492  1.00  0.70           H  
ATOM   1907 2HD2 LEU A 122      10.961  16.063  -9.890  1.00  0.70           H  
ATOM   1908 3HD2 LEU A 122      10.522  17.103 -11.239  1.00  0.70           H  
ATOM   1909  N   ALA A 123      14.362  20.612 -11.608  1.00  0.69           N  
ATOM   1910  CA  ALA A 123      14.578  22.026 -11.404  1.00  0.69           C  
ATOM   1911  C   ALA A 123      13.818  22.932 -12.312  1.00  0.69           C  
ATOM   1912  O   ALA A 123      13.465  22.580 -13.436  1.00  0.69           O  
ATOM   1913  CB  ALA A 123      16.014  22.306 -11.598  1.00  0.69           C  
ATOM   1914  H   ALA A 123      14.128  20.223 -12.517  1.00  0.69           H  
ATOM   1915  HA  ALA A 123      14.293  22.257 -10.383  1.00  0.69           H  
ATOM   1916 1HB  ALA A 123      16.193  23.341 -11.378  1.00  0.69           H  
ATOM   1917 2HB  ALA A 123      16.548  21.692 -10.932  1.00  0.69           H  
ATOM   1918 3HB  ALA A 123      16.298  22.080 -12.620  1.00  0.69           H  
ATOM   1919  N   ALA A 124      13.594  24.136 -11.840  1.00  0.69           N  
ATOM   1920  CA  ALA A 124      12.907  25.103 -12.658  1.00  0.69           C  
ATOM   1921  C   ALA A 124      13.786  26.299 -12.922  1.00  0.69           C  
ATOM   1922  O   ALA A 124      14.554  26.717 -12.063  1.00  0.69           O  
ATOM   1923  CB  ALA A 124      11.633  25.526 -11.960  1.00  0.69           C  
ATOM   1924  H   ALA A 124      13.924  24.369 -10.900  1.00  0.69           H  
ATOM   1925  HA  ALA A 124      12.661  24.650 -13.620  1.00  0.69           H  
ATOM   1926 1HB  ALA A 124      11.113  26.249 -12.588  1.00  0.69           H  
ATOM   1927 2HB  ALA A 124      10.996  24.659 -11.797  1.00  0.69           H  
ATOM   1928 3HB  ALA A 124      11.879  25.986 -11.002  1.00  0.69           H  
ATOM   1929  N   SER A 125      13.692  26.860 -14.105  1.00  0.71           N  
ATOM   1930  CA  SER A 125      14.413  28.094 -14.346  1.00  0.71           C  
ATOM   1931  C   SER A 125      13.709  29.174 -13.551  1.00  0.71           C  
ATOM   1932  O   SER A 125      12.488  29.120 -13.452  1.00  0.71           O  
ATOM   1933  CB  SER A 125      14.413  28.476 -15.801  1.00  0.71           C  
ATOM   1934  OG  SER A 125      14.967  29.763 -15.972  1.00  0.71           O  
ATOM   1935  H   SER A 125      13.087  26.461 -14.815  1.00  0.71           H  
ATOM   1936  HA  SER A 125      15.441  27.958 -14.029  1.00  0.71           H  
ATOM   1937 1HB  SER A 125      14.983  27.744 -16.375  1.00  0.71           H  
ATOM   1938 2HB  SER A 125      13.410  28.464 -16.164  1.00  0.71           H  
ATOM   1939  HG  SER A 125      15.876  29.696 -15.636  1.00  0.71           H  
ATOM   1940  N   PRO A 126      14.401  30.182 -13.004  1.00  0.72           N  
ATOM   1941  CA  PRO A 126      13.805  31.341 -12.390  1.00  0.72           C  
ATOM   1942  C   PRO A 126      12.867  32.106 -13.336  1.00  0.72           C  
ATOM   1943  O   PRO A 126      12.035  32.876 -12.855  1.00  0.72           O  
ATOM   1944  CB  PRO A 126      15.029  32.206 -12.055  1.00  0.72           C  
ATOM   1945  CG  PRO A 126      16.160  31.229 -11.907  1.00  0.72           C  
ATOM   1946  CD  PRO A 126      15.862  30.143 -12.901  1.00  0.72           C  
ATOM   1947  HA  PRO A 126      13.272  31.026 -11.489  1.00  0.72           H  
ATOM   1948 1HB  PRO A 126      15.199  32.939 -12.860  1.00  0.72           H  
ATOM   1949 2HB  PRO A 126      14.845  32.777 -11.138  1.00  0.72           H  
ATOM   1950 1HG  PRO A 126      17.121  31.723 -12.118  1.00  0.72           H  
ATOM   1951 2HG  PRO A 126      16.220  30.868 -10.880  1.00  0.72           H  
ATOM   1952 1HD  PRO A 126      16.332  30.375 -13.856  1.00  0.72           H  
ATOM   1953 2HD  PRO A 126      16.205  29.198 -12.467  1.00  0.72           H  
ATOM   1954  N   GLY A 127      13.028  31.941 -14.668  1.00  0.73           N  
ATOM   1955  CA  GLY A 127      12.193  32.668 -15.633  1.00  0.73           C  
ATOM   1956  C   GLY A 127      10.719  32.240 -15.645  1.00  0.73           C  
ATOM   1957  O   GLY A 127      10.382  31.068 -15.435  1.00  0.73           O  
ATOM   1958  H   GLY A 127      13.725  31.288 -15.035  1.00  0.73           H  
ATOM   1959 1HA  GLY A 127      12.252  33.734 -15.414  1.00  0.73           H  
ATOM   1960 2HA  GLY A 127      12.611  32.533 -16.629  1.00  0.73           H  
ATOM   1961  N   GLU A 128       9.838  33.187 -15.969  1.00  0.73           N  
ATOM   1962  CA  GLU A 128       8.416  32.866 -16.010  1.00  0.73           C  
ATOM   1963  C   GLU A 128       8.067  31.941 -17.160  1.00  0.73           C  
ATOM   1964  O   GLU A 128       8.520  32.133 -18.294  1.00  0.73           O  
ATOM   1965  CB  GLU A 128       7.578  34.137 -16.203  1.00  0.73           C  
ATOM   1966  CG  GLU A 128       7.643  35.156 -15.093  1.00  0.73           C  
ATOM   1967  CD  GLU A 128       7.019  34.684 -13.849  1.00  0.73           C  
ATOM   1968  OE1 GLU A 128       5.893  34.224 -13.883  1.00  0.73           O  
ATOM   1969  OE2 GLU A 128       7.651  34.810 -12.833  1.00  0.73           O  
ATOM   1970  H   GLU A 128      10.153  34.130 -16.150  1.00  0.73           H  
ATOM   1971  HA  GLU A 128       8.139  32.373 -15.075  1.00  0.73           H  
ATOM   1972 1HB  GLU A 128       7.883  34.630 -17.127  1.00  0.73           H  
ATOM   1973 2HB  GLU A 128       6.531  33.852 -16.321  1.00  0.73           H  
ATOM   1974 1HG  GLU A 128       8.689  35.393 -14.893  1.00  0.73           H  
ATOM   1975 2HG  GLU A 128       7.147  36.068 -15.423  1.00  0.73           H  
ATOM   1976  N   GLY A 129       7.216  30.962 -16.885  1.00  0.72           N  
ATOM   1977  CA  GLY A 129       6.682  30.093 -17.921  1.00  0.72           C  
ATOM   1978  C   GLY A 129       7.650  29.002 -18.347  1.00  0.72           C  
ATOM   1979  O   GLY A 129       7.366  28.252 -19.281  1.00  0.72           O  
ATOM   1980  H   GLY A 129       6.932  30.792 -15.919  1.00  0.72           H  
ATOM   1981 1HA  GLY A 129       5.762  29.633 -17.555  1.00  0.72           H  
ATOM   1982 2HA  GLY A 129       6.409  30.694 -18.786  1.00  0.72           H  
ATOM   1983  N   ARG A 130       8.800  28.897 -17.685  1.00  0.70           N  
ATOM   1984  CA  ARG A 130       9.758  27.899 -18.115  1.00  0.70           C  
ATOM   1985  C   ARG A 130       9.476  26.526 -17.534  1.00  0.70           C  
ATOM   1986  O   ARG A 130       8.935  26.380 -16.436  1.00  0.70           O  
ATOM   1987  CB  ARG A 130      11.158  28.340 -17.785  1.00  0.70           C  
ATOM   1988  CG  ARG A 130      11.840  29.204 -18.858  1.00  0.70           C  
ATOM   1989  CD  ARG A 130      11.173  30.532 -19.071  1.00  0.70           C  
ATOM   1990  NE  ARG A 130      11.962  31.383 -19.964  1.00  0.70           N  
ATOM   1991  CZ  ARG A 130      11.613  32.619 -20.405  1.00  0.70           C  
ATOM   1992  NH1 ARG A 130      10.476  33.183 -20.050  1.00  0.70           N  
ATOM   1993  NH2 ARG A 130      12.434  33.274 -21.212  1.00  0.70           N  
ATOM   1994  H   ARG A 130       9.037  29.535 -16.916  1.00  0.70           H  
ATOM   1995  HA  ARG A 130       9.695  27.819 -19.201  1.00  0.70           H  
ATOM   1996 1HB  ARG A 130      11.141  28.916 -16.856  1.00  0.70           H  
ATOM   1997 2HB  ARG A 130      11.779  27.460 -17.621  1.00  0.70           H  
ATOM   1998 1HG  ARG A 130      12.870  29.395 -18.557  1.00  0.70           H  
ATOM   1999 2HG  ARG A 130      11.832  28.667 -19.804  1.00  0.70           H  
ATOM   2000 1HD  ARG A 130      10.191  30.385 -19.518  1.00  0.70           H  
ATOM   2001 2HD  ARG A 130      11.062  31.037 -18.128  1.00  0.70           H  
ATOM   2002  HE  ARG A 130      12.849  31.016 -20.280  1.00  0.70           H  
ATOM   2003 1HH1 ARG A 130       9.811  32.697 -19.429  1.00  0.70           H  
ATOM   2004 2HH1 ARG A 130      10.241  34.100 -20.395  1.00  0.70           H  
ATOM   2005 1HH2 ARG A 130      13.309  32.853 -21.494  1.00  0.70           H  
ATOM   2006 2HH2 ARG A 130      12.185  34.192 -21.545  1.00  0.70           H  
ATOM   2007  N   GLU A 131       9.861  25.509 -18.289  1.00  0.69           N  
ATOM   2008  CA  GLU A 131       9.614  24.122 -17.917  1.00  0.69           C  
ATOM   2009  C   GLU A 131      10.454  23.587 -16.775  1.00  0.69           C  
ATOM   2010  O   GLU A 131      11.628  23.937 -16.614  1.00  0.69           O  
ATOM   2011  CB  GLU A 131       9.806  23.231 -19.147  1.00  0.69           C  
ATOM   2012  CG  GLU A 131       8.770  23.443 -20.254  1.00  0.69           C  
ATOM   2013  CD  GLU A 131       8.988  22.559 -21.462  1.00  0.69           C  
ATOM   2014  OE1 GLU A 131       9.965  22.750 -22.148  1.00  0.69           O  
ATOM   2015  OE2 GLU A 131       8.183  21.677 -21.685  1.00  0.69           O  
ATOM   2016  H   GLU A 131      10.313  25.698 -19.172  1.00  0.69           H  
ATOM   2017  HA  GLU A 131       8.585  24.026 -17.611  1.00  0.69           H  
ATOM   2018 1HB  GLU A 131      10.797  23.399 -19.567  1.00  0.69           H  
ATOM   2019 2HB  GLU A 131       9.756  22.184 -18.839  1.00  0.69           H  
ATOM   2020 1HG  GLU A 131       7.784  23.231 -19.842  1.00  0.69           H  
ATOM   2021 2HG  GLU A 131       8.787  24.489 -20.560  1.00  0.69           H  
ATOM   2022  N   LEU A 132       9.833  22.685 -16.020  1.00  0.68           N  
ATOM   2023  CA  LEU A 132      10.498  21.905 -14.987  1.00  0.68           C  
ATOM   2024  C   LEU A 132      11.330  20.862 -15.735  1.00  0.68           C  
ATOM   2025  O   LEU A 132      10.805  20.152 -16.597  1.00  0.68           O  
ATOM   2026  CB  LEU A 132       9.454  21.239 -14.071  1.00  0.68           C  
ATOM   2027  CG  LEU A 132       9.957  20.401 -12.864  1.00  0.68           C  
ATOM   2028  CD1 LEU A 132      10.624  21.292 -11.857  1.00  0.68           C  
ATOM   2029  CD2 LEU A 132       8.770  19.657 -12.259  1.00  0.68           C  
ATOM   2030  H   LEU A 132       8.843  22.517 -16.209  1.00  0.68           H  
ATOM   2031  HA  LEU A 132      11.153  22.547 -14.404  1.00  0.68           H  
ATOM   2032 1HB  LEU A 132       8.810  22.021 -13.675  1.00  0.68           H  
ATOM   2033 2HB  LEU A 132       8.836  20.584 -14.686  1.00  0.68           H  
ATOM   2034  HG  LEU A 132      10.706  19.700 -13.200  1.00  0.68           H  
ATOM   2035 1HD1 LEU A 132      10.995  20.700 -11.022  1.00  0.68           H  
ATOM   2036 2HD1 LEU A 132      11.430  21.782 -12.332  1.00  0.68           H  
ATOM   2037 3HD1 LEU A 132       9.925  22.021 -11.494  1.00  0.68           H  
ATOM   2038 1HD2 LEU A 132       9.099  19.057 -11.414  1.00  0.68           H  
ATOM   2039 2HD2 LEU A 132       8.041  20.377 -11.930  1.00  0.68           H  
ATOM   2040 3HD2 LEU A 132       8.321  19.011 -13.012  1.00  0.68           H  
ATOM   2041  N   SER A 133      12.619  20.789 -15.443  1.00  0.69           N  
ATOM   2042  CA  SER A 133      13.518  19.906 -16.173  1.00  0.69           C  
ATOM   2043  C   SER A 133      14.532  19.236 -15.263  1.00  0.69           C  
ATOM   2044  O   SER A 133      14.365  19.234 -14.045  1.00  0.69           O  
ATOM   2045  CB  SER A 133      14.240  20.707 -17.249  1.00  0.69           C  
ATOM   2046  OG  SER A 133      14.925  19.854 -18.133  1.00  0.69           O  
ATOM   2047  H   SER A 133      12.988  21.396 -14.719  1.00  0.69           H  
ATOM   2048  HA  SER A 133      12.926  19.129 -16.652  1.00  0.69           H  
ATOM   2049 1HB  SER A 133      13.516  21.311 -17.800  1.00  0.69           H  
ATOM   2050 2HB  SER A 133      14.947  21.392 -16.776  1.00  0.69           H  
ATOM   2051  HG  SER A 133      15.346  20.432 -18.782  1.00  0.69           H  
ATOM   2052  N   LEU A 134      15.532  18.589 -15.865  1.00  0.73           N  
ATOM   2053  CA  LEU A 134      16.542  17.873 -15.091  1.00  0.73           C  
ATOM   2054  C   LEU A 134      17.920  18.523 -15.185  1.00  0.73           C  
ATOM   2055  O   LEU A 134      18.355  18.932 -16.265  1.00  0.73           O  
ATOM   2056  CB  LEU A 134      16.637  16.420 -15.562  1.00  0.73           C  
ATOM   2057  CG  LEU A 134      15.378  15.614 -15.478  1.00  0.73           C  
ATOM   2058  CD1 LEU A 134      15.633  14.211 -15.993  1.00  0.73           C  
ATOM   2059  CD2 LEU A 134      14.870  15.602 -14.050  1.00  0.73           C  
ATOM   2060  H   LEU A 134      15.585  18.656 -16.874  1.00  0.73           H  
ATOM   2061  HA  LEU A 134      16.239  17.875 -14.048  1.00  0.73           H  
ATOM   2062 1HB  LEU A 134      16.951  16.419 -16.606  1.00  0.73           H  
ATOM   2063 2HB  LEU A 134      17.368  15.948 -15.010  1.00  0.73           H  
ATOM   2064  HG  LEU A 134      14.656  16.068 -16.125  1.00  0.73           H  
ATOM   2065 1HD1 LEU A 134      14.713  13.642 -15.978  1.00  0.73           H  
ATOM   2066 2HD1 LEU A 134      15.995  14.271 -17.000  1.00  0.73           H  
ATOM   2067 3HD1 LEU A 134      16.378  13.719 -15.370  1.00  0.73           H  
ATOM   2068 1HD2 LEU A 134      13.954  15.049 -13.990  1.00  0.73           H  
ATOM   2069 2HD2 LEU A 134      15.613  15.144 -13.397  1.00  0.73           H  
ATOM   2070 3HD2 LEU A 134      14.693  16.621 -13.726  1.00  0.73           H  
ATOM   2071  N   CYS A 135      18.626  18.565 -14.058  1.00  0.78           N  
ATOM   2072  CA  CYS A 135      19.977  19.113 -14.008  1.00  0.78           C  
ATOM   2073  C   CYS A 135      20.992  18.183 -13.345  1.00  0.78           C  
ATOM   2074  O   CYS A 135      20.722  17.582 -12.308  1.00  0.78           O  
ATOM   2075  CB  CYS A 135      19.960  20.423 -13.251  1.00  0.78           C  
ATOM   2076  SG  CYS A 135      18.954  21.724 -14.017  1.00  0.78           S  
ATOM   2077  H   CYS A 135      18.182  18.243 -13.198  1.00  0.78           H  
ATOM   2078  HA  CYS A 135      20.306  19.307 -15.029  1.00  0.78           H  
ATOM   2079 1HB  CYS A 135      19.555  20.224 -12.263  1.00  0.78           H  
ATOM   2080 2HB  CYS A 135      20.971  20.797 -13.119  1.00  0.78           H  
ATOM   2081  HG  CYS A 135      19.760  21.935 -15.057  1.00  0.78           H  
ATOM   2082  N   GLY A 136      22.206  18.145 -13.900  1.00  0.83           N  
ATOM   2083  CA  GLY A 136      23.335  17.367 -13.356  1.00  0.83           C  
ATOM   2084  C   GLY A 136      24.206  18.222 -12.425  1.00  0.83           C  
ATOM   2085  O   GLY A 136      25.382  17.936 -12.193  1.00  0.83           O  
ATOM   2086  H   GLY A 136      22.358  18.671 -14.750  1.00  0.83           H  
ATOM   2087 1HA  GLY A 136      22.955  16.503 -12.806  1.00  0.83           H  
ATOM   2088 2HA  GLY A 136      23.942  16.983 -14.174  1.00  0.83           H  
ATOM   2089  N   TYR A 137      23.624  19.321 -11.980  1.00  0.88           N  
ATOM   2090  CA  TYR A 137      24.249  20.346 -11.164  1.00  0.88           C  
ATOM   2091  C   TYR A 137      23.202  21.069 -10.350  1.00  0.88           C  
ATOM   2092  O   TYR A 137      22.010  20.952 -10.632  1.00  0.88           O  
ATOM   2093  CB  TYR A 137      24.952  21.353 -12.062  1.00  0.88           C  
ATOM   2094  CG  TYR A 137      23.977  22.004 -13.039  1.00  0.88           C  
ATOM   2095  CD1 TYR A 137      23.303  23.186 -12.720  1.00  0.88           C  
ATOM   2096  CD2 TYR A 137      23.764  21.397 -14.268  1.00  0.88           C  
ATOM   2097  CE1 TYR A 137      22.422  23.742 -13.637  1.00  0.88           C  
ATOM   2098  CE2 TYR A 137      22.895  21.950 -15.176  1.00  0.88           C  
ATOM   2099  CZ  TYR A 137      22.228  23.112 -14.872  1.00  0.88           C  
ATOM   2100  OH  TYR A 137      21.370  23.648 -15.792  1.00  0.88           O  
ATOM   2101  H   TYR A 137      22.655  19.442 -12.217  1.00  0.88           H  
ATOM   2102  HA  TYR A 137      24.960  19.880 -10.481  1.00  0.88           H  
ATOM   2103 1HB  TYR A 137      25.409  22.137 -11.455  1.00  0.88           H  
ATOM   2104 2HB  TYR A 137      25.740  20.861 -12.631  1.00  0.88           H  
ATOM   2105  HD1 TYR A 137      23.464  23.670 -11.755  1.00  0.88           H  
ATOM   2106  HD2 TYR A 137      24.293  20.477 -14.515  1.00  0.88           H  
ATOM   2107  HE1 TYR A 137      21.892  24.665 -13.391  1.00  0.88           H  
ATOM   2108  HE2 TYR A 137      22.734  21.468 -16.141  1.00  0.88           H  
ATOM   2109  HH  TYR A 137      21.400  23.129 -16.602  1.00  0.88           H  
ATOM   2110  N   PHE A 138      23.641  21.836  -9.360  1.00  0.90           N  
ATOM   2111  CA  PHE A 138      22.702  22.661  -8.616  1.00  0.90           C  
ATOM   2112  C   PHE A 138      22.987  24.144  -8.866  1.00  0.90           C  
ATOM   2113  O   PHE A 138      24.127  24.520  -9.145  1.00  0.90           O  
ATOM   2114  CB  PHE A 138      22.742  22.329  -7.123  1.00  0.90           C  
ATOM   2115  CG  PHE A 138      24.070  22.542  -6.467  1.00  0.90           C  
ATOM   2116  CD1 PHE A 138      24.401  23.768  -5.910  1.00  0.90           C  
ATOM   2117  CD2 PHE A 138      24.996  21.508  -6.400  1.00  0.90           C  
ATOM   2118  CE1 PHE A 138      25.628  23.958  -5.296  1.00  0.90           C  
ATOM   2119  CE2 PHE A 138      26.221  21.695  -5.789  1.00  0.90           C  
ATOM   2120  CZ  PHE A 138      26.537  22.922  -5.237  1.00  0.90           C  
ATOM   2121  H   PHE A 138      24.626  21.872  -9.144  1.00  0.90           H  
ATOM   2122  HA  PHE A 138      21.709  22.429  -8.957  1.00  0.90           H  
ATOM   2123 1HB  PHE A 138      22.009  22.944  -6.606  1.00  0.90           H  
ATOM   2124 2HB  PHE A 138      22.451  21.289  -6.978  1.00  0.90           H  
ATOM   2125  HD1 PHE A 138      23.680  24.585  -5.958  1.00  0.90           H  
ATOM   2126  HD2 PHE A 138      24.745  20.540  -6.835  1.00  0.90           H  
ATOM   2127  HE1 PHE A 138      25.875  24.926  -4.861  1.00  0.90           H  
ATOM   2128  HE2 PHE A 138      26.938  20.876  -5.741  1.00  0.90           H  
ATOM   2129  HZ  PHE A 138      27.502  23.069  -4.754  1.00  0.90           H  
ATOM   2130  N   GLY A 139      21.972  24.991  -8.708  1.00  0.89           N  
ATOM   2131  CA  GLY A 139      22.147  26.434  -8.860  1.00  0.89           C  
ATOM   2132  C   GLY A 139      22.374  26.872 -10.316  1.00  0.89           C  
ATOM   2133  O   GLY A 139      21.797  26.320 -11.261  1.00  0.89           O  
ATOM   2134  H   GLY A 139      21.034  24.620  -8.525  1.00  0.89           H  
ATOM   2135 1HA  GLY A 139      21.258  26.937  -8.476  1.00  0.89           H  
ATOM   2136 2HA  GLY A 139      22.984  26.761  -8.246  1.00  0.89           H  
ATOM   2137  N   GLY A 140      23.221  27.880 -10.505  1.00  0.85           N  
ATOM   2138  CA  GLY A 140      23.433  28.426 -11.840  1.00  0.85           C  
ATOM   2139  C   GLY A 140      22.155  29.070 -12.358  1.00  0.85           C  
ATOM   2140  O   GLY A 140      21.607  29.965 -11.717  1.00  0.85           O  
ATOM   2141  H   GLY A 140      23.698  28.285  -9.713  1.00  0.85           H  
ATOM   2142 1HA  GLY A 140      24.234  29.165 -11.813  1.00  0.85           H  
ATOM   2143 2HA  GLY A 140      23.748  27.631 -12.516  1.00  0.85           H  
ATOM   2144  N   ASP A 141      21.669  28.602 -13.501  1.00  0.80           N  
ATOM   2145  CA  ASP A 141      20.463  29.163 -14.105  1.00  0.80           C  
ATOM   2146  C   ASP A 141      19.183  28.452 -13.667  1.00  0.80           C  
ATOM   2147  O   ASP A 141      18.103  28.755 -14.175  1.00  0.80           O  
ATOM   2148  CB  ASP A 141      20.568  29.098 -15.626  1.00  0.80           C  
ATOM   2149  CG  ASP A 141      21.685  29.977 -16.171  1.00  0.80           C  
ATOM   2150  OD1 ASP A 141      21.869  31.061 -15.673  1.00  0.80           O  
ATOM   2151  OD2 ASP A 141      22.360  29.541 -17.068  1.00  0.80           O  
ATOM   2152  H   ASP A 141      22.150  27.847 -13.966  1.00  0.80           H  
ATOM   2153  HA  ASP A 141      20.388  30.208 -13.805  1.00  0.80           H  
ATOM   2154 1HB  ASP A 141      20.747  28.066 -15.932  1.00  0.80           H  
ATOM   2155 2HB  ASP A 141      19.624  29.412 -16.068  1.00  0.80           H  
ATOM   2156  N   TYR A 142      19.313  27.475 -12.773  1.00  0.75           N  
ATOM   2157  CA  TYR A 142      18.182  26.695 -12.283  1.00  0.75           C  
ATOM   2158  C   TYR A 142      17.987  26.675 -10.769  1.00  0.75           C  
ATOM   2159  O   TYR A 142      18.934  26.812  -9.991  1.00  0.75           O  
ATOM   2160  CB  TYR A 142      18.255  25.287 -12.834  1.00  0.75           C  
ATOM   2161  CG  TYR A 142      17.892  25.161 -14.261  1.00  0.75           C  
ATOM   2162  CD1 TYR A 142      18.797  25.396 -15.265  1.00  0.75           C  
ATOM   2163  CD2 TYR A 142      16.599  24.771 -14.557  1.00  0.75           C  
ATOM   2164  CE1 TYR A 142      18.401  25.253 -16.579  1.00  0.75           C  
ATOM   2165  CE2 TYR A 142      16.196  24.623 -15.850  1.00  0.75           C  
ATOM   2166  CZ  TYR A 142      17.089  24.866 -16.869  1.00  0.75           C  
ATOM   2167  OH  TYR A 142      16.691  24.720 -18.177  1.00  0.75           O  
ATOM   2168  H   TYR A 142      20.235  27.254 -12.388  1.00  0.75           H  
ATOM   2169  HA  TYR A 142      17.279  27.136 -12.693  1.00  0.75           H  
ATOM   2170 1HB  TYR A 142      19.271  24.919 -12.731  1.00  0.75           H  
ATOM   2171 2HB  TYR A 142      17.625  24.652 -12.267  1.00  0.75           H  
ATOM   2172  HD1 TYR A 142      19.817  25.695 -15.027  1.00  0.75           H  
ATOM   2173  HD2 TYR A 142      15.900  24.580 -13.750  1.00  0.75           H  
ATOM   2174  HE1 TYR A 142      19.111  25.442 -17.384  1.00  0.75           H  
ATOM   2175  HE2 TYR A 142      15.172  24.316 -16.071  1.00  0.75           H  
ATOM   2176  HH  TYR A 142      15.768  24.454 -18.201  1.00  0.75           H  
ATOM   2177  N   ILE A 143      16.731  26.487 -10.369  1.00  0.71           N  
ATOM   2178  CA  ILE A 143      16.339  26.338  -8.982  1.00  0.71           C  
ATOM   2179  C   ILE A 143      15.964  24.900  -8.681  1.00  0.71           C  
ATOM   2180  O   ILE A 143      15.030  24.345  -9.267  1.00  0.71           O  
ATOM   2181  CB  ILE A 143      15.142  27.229  -8.675  1.00  0.71           C  
ATOM   2182  CG1 ILE A 143      15.491  28.663  -8.932  1.00  0.71           C  
ATOM   2183  CG2 ILE A 143      14.688  27.019  -7.250  1.00  0.71           C  
ATOM   2184  CD1 ILE A 143      14.301  29.557  -8.884  1.00  0.71           C  
ATOM   2185  H   ILE A 143      15.998  26.440 -11.066  1.00  0.71           H  
ATOM   2186  HA  ILE A 143      17.177  26.620  -8.346  1.00  0.71           H  
ATOM   2187  HB  ILE A 143      14.322  26.977  -9.351  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 143      16.215  28.996  -8.192  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 143      15.939  28.741  -9.918  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 143      13.850  27.654  -7.068  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 143      14.401  25.978  -7.108  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 143      15.494  27.276  -6.562  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 143      14.605  30.580  -9.084  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 143      13.577  29.241  -9.642  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 143      13.843  29.502  -7.900  1.00  0.71           H  
ATOM   2196  N   HIS A 144      16.683  24.300  -7.746  1.00  0.69           N  
ATOM   2197  CA  HIS A 144      16.494  22.891  -7.421  1.00  0.69           C  
ATOM   2198  C   HIS A 144      15.787  22.740  -6.095  1.00  0.69           C  
ATOM   2199  O   HIS A 144      15.480  21.629  -5.655  1.00  0.69           O  
ATOM   2200  CB  HIS A 144      17.872  22.266  -7.332  1.00  0.69           C  
ATOM   2201  CG  HIS A 144      18.583  22.466  -8.614  1.00  0.69           C  
ATOM   2202  ND1 HIS A 144      19.200  23.668  -8.935  1.00  0.69           N  
ATOM   2203  CD2 HIS A 144      18.777  21.664  -9.660  1.00  0.69           C  
ATOM   2204  CE1 HIS A 144      19.690  23.572 -10.161  1.00  0.69           C  
ATOM   2205  NE2 HIS A 144      19.460  22.381 -10.596  1.00  0.69           N  
ATOM   2206  H   HIS A 144      17.420  24.816  -7.280  1.00  0.69           H  
ATOM   2207  HA  HIS A 144      15.907  22.392  -8.193  1.00  0.69           H  
ATOM   2208 1HB  HIS A 144      18.441  22.723  -6.518  1.00  0.69           H  
ATOM   2209 2HB  HIS A 144      17.786  21.198  -7.135  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144      18.436  20.647  -9.772  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      20.221  24.347 -10.705  1.00  0.69           H  
ATOM   2212  HE2 HIS A 144      19.737  22.021 -11.496  1.00  0.69           H  
ATOM   2213  N   ASP A 145      15.570  23.886  -5.464  1.00  0.69           N  
ATOM   2214  CA  ASP A 145      14.986  23.975  -4.146  1.00  0.69           C  
ATOM   2215  C   ASP A 145      13.551  24.482  -4.207  1.00  0.69           C  
ATOM   2216  O   ASP A 145      13.283  25.576  -4.723  1.00  0.69           O  
ATOM   2217  CB  ASP A 145      15.828  24.881  -3.279  1.00  0.69           C  
ATOM   2218  CG  ASP A 145      17.241  24.346  -3.060  1.00  0.69           C  
ATOM   2219  OD1 ASP A 145      17.474  23.190  -3.332  1.00  0.69           O  
ATOM   2220  OD2 ASP A 145      18.080  25.111  -2.655  1.00  0.69           O  
ATOM   2221  H   ASP A 145      15.833  24.736  -5.933  1.00  0.69           H  
ATOM   2222  HA  ASP A 145      14.977  22.983  -3.701  1.00  0.69           H  
ATOM   2223 1HB  ASP A 145      15.869  25.884  -3.701  1.00  0.69           H  
ATOM   2224 2HB  ASP A 145      15.352  24.940  -2.328  1.00  0.69           H  
ATOM   2225  N   PHE A 146      12.643  23.654  -3.710  1.00  0.70           N  
ATOM   2226  CA  PHE A 146      11.212  23.920  -3.722  1.00  0.70           C  
ATOM   2227  C   PHE A 146      10.601  23.917  -2.318  1.00  0.70           C  
ATOM   2228  O   PHE A 146      11.078  23.233  -1.423  1.00  0.70           O  
ATOM   2229  CB  PHE A 146      10.514  22.867  -4.609  1.00  0.70           C  
ATOM   2230  CG  PHE A 146      10.841  22.984  -6.101  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146      11.996  22.416  -6.640  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       9.964  23.635  -6.970  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146      12.273  22.527  -7.993  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146      10.239  23.745  -8.322  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146      11.400  23.193  -8.831  1.00  0.70           C  
ATOM   2236  H   PHE A 146      12.971  22.773  -3.314  1.00  0.70           H  
ATOM   2237  HA  PHE A 146      11.059  24.903  -4.155  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146      10.798  21.869  -4.273  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146       9.431  22.961  -4.489  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146      12.697  21.887  -5.985  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146       9.049  24.065  -6.566  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146      13.188  22.085  -8.390  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       9.541  24.267  -8.982  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146      11.626  23.276  -9.888  1.00  0.70           H  
ATOM   2245  N   THR A 147       9.541  24.677  -2.119  1.00  0.74           N  
ATOM   2246  CA  THR A 147       8.798  24.642  -0.870  1.00  0.74           C  
ATOM   2247  C   THR A 147       7.511  23.907  -1.179  1.00  0.74           C  
ATOM   2248  O   THR A 147       6.895  24.135  -2.223  1.00  0.74           O  
ATOM   2249  CB  THR A 147       8.471  26.038  -0.302  1.00  0.74           C  
ATOM   2250  OG1 THR A 147       9.664  26.760  -0.041  1.00  0.74           O  
ATOM   2251  CG2 THR A 147       7.717  25.889   1.016  1.00  0.74           C  
ATOM   2252  H   THR A 147       9.216  25.259  -2.874  1.00  0.74           H  
ATOM   2253  HA  THR A 147       9.353  24.079  -0.120  1.00  0.74           H  
ATOM   2254  HB  THR A 147       7.870  26.590  -1.019  1.00  0.74           H  
ATOM   2255  HG1 THR A 147      10.053  26.433   0.781  1.00  0.74           H  
ATOM   2256 1HG2 THR A 147       7.498  26.873   1.421  1.00  0.74           H  
ATOM   2257 2HG2 THR A 147       6.784  25.352   0.864  1.00  0.74           H  
ATOM   2258 3HG2 THR A 147       8.338  25.338   1.725  1.00  0.74           H  
ATOM   2259  N   THR A 148       7.136  22.979  -0.324  1.00  0.80           N  
ATOM   2260  CA  THR A 148       5.923  22.232  -0.578  1.00  0.80           C  
ATOM   2261  C   THR A 148       4.843  22.651   0.411  1.00  0.80           C  
ATOM   2262  O   THR A 148       5.082  22.693   1.619  1.00  0.80           O  
ATOM   2263  CB  THR A 148       6.216  20.728  -0.508  1.00  0.80           C  
ATOM   2264  OG1 THR A 148       7.196  20.390  -1.489  1.00  0.80           O  
ATOM   2265  CG2 THR A 148       5.021  19.976  -0.796  1.00  0.80           C  
ATOM   2266  H   THR A 148       7.679  22.809   0.511  1.00  0.80           H  
ATOM   2267  HA  THR A 148       5.562  22.458  -1.578  1.00  0.80           H  
ATOM   2268  HB  THR A 148       6.581  20.462   0.477  1.00  0.80           H  
ATOM   2269  HG1 THR A 148       6.809  20.485  -2.359  1.00  0.80           H  
ATOM   2270 1HG2 THR A 148       5.268  18.927  -0.769  1.00  0.80           H  
ATOM   2271 2HG2 THR A 148       4.252  20.202  -0.056  1.00  0.80           H  
ATOM   2272 3HG2 THR A 148       4.667  20.244  -1.780  1.00  0.80           H  
ATOM   2273  N   TYR A 149       3.658  22.964  -0.111  1.00  0.93           N  
ATOM   2274  CA  TYR A 149       2.548  23.406   0.723  1.00  0.93           C  
ATOM   2275  C   TYR A 149       1.386  22.437   0.626  1.00  0.93           C  
ATOM   2276  O   TYR A 149       1.143  21.851  -0.426  1.00  0.93           O  
ATOM   2277  CB  TYR A 149       2.066  24.778   0.265  1.00  0.93           C  
ATOM   2278  CG  TYR A 149       3.076  25.889   0.380  1.00  0.93           C  
ATOM   2279  CD1 TYR A 149       3.980  26.109  -0.649  1.00  0.93           C  
ATOM   2280  CD2 TYR A 149       3.089  26.699   1.500  1.00  0.93           C  
ATOM   2281  CE1 TYR A 149       4.882  27.147  -0.550  1.00  0.93           C  
ATOM   2282  CE2 TYR A 149       3.995  27.732   1.594  1.00  0.93           C  
ATOM   2283  CZ  TYR A 149       4.887  27.957   0.573  1.00  0.93           C  
ATOM   2284  OH  TYR A 149       5.786  28.996   0.668  1.00  0.93           O  
ATOM   2285  H   TYR A 149       3.547  22.925  -1.124  1.00  0.93           H  
ATOM   2286  HA  TYR A 149       2.873  23.450   1.762  1.00  0.93           H  
ATOM   2287 1HB  TYR A 149       1.760  24.712  -0.782  1.00  0.93           H  
ATOM   2288 2HB  TYR A 149       1.184  25.059   0.841  1.00  0.93           H  
ATOM   2289  HD1 TYR A 149       3.972  25.468  -1.536  1.00  0.93           H  
ATOM   2290  HD2 TYR A 149       2.377  26.524   2.306  1.00  0.93           H  
ATOM   2291  HE1 TYR A 149       5.585  27.329  -1.342  1.00  0.93           H  
ATOM   2292  HE2 TYR A 149       4.003  28.373   2.475  1.00  0.93           H  
ATOM   2293  HH  TYR A 149       6.362  28.997  -0.102  1.00  0.93           H  
ATOM   2294  N   ARG A 150       0.624  22.287   1.702  1.00  1.15           N  
ATOM   2295  CA  ARG A 150      -0.529  21.401   1.614  1.00  1.15           C  
ATOM   2296  C   ARG A 150      -1.776  22.072   1.098  1.00  1.15           C  
ATOM   2297  O   ARG A 150      -2.136  23.169   1.529  1.00  1.15           O  
ATOM   2298  CB  ARG A 150      -0.845  20.727   2.934  1.00  1.15           C  
ATOM   2299  CG  ARG A 150      -2.035  19.767   2.839  1.00  1.15           C  
ATOM   2300  CD  ARG A 150      -2.285  19.022   4.081  1.00  1.15           C  
ATOM   2301  NE  ARG A 150      -3.451  18.162   3.939  1.00  1.15           N  
ATOM   2302  CZ  ARG A 150      -3.995  17.425   4.928  1.00  1.15           C  
ATOM   2303  NH1 ARG A 150      -3.469  17.446   6.133  1.00  1.15           N  
ATOM   2304  NH2 ARG A 150      -5.060  16.681   4.686  1.00  1.15           N  
ATOM   2305  H   ARG A 150       0.838  22.773   2.562  1.00  1.15           H  
ATOM   2306  HA  ARG A 150      -0.298  20.632   0.906  1.00  1.15           H  
ATOM   2307 1HB  ARG A 150       0.019  20.156   3.267  1.00  1.15           H  
ATOM   2308 2HB  ARG A 150      -1.068  21.476   3.693  1.00  1.15           H  
ATOM   2309 1HG  ARG A 150      -2.938  20.339   2.632  1.00  1.15           H  
ATOM   2310 2HG  ARG A 150      -1.871  19.052   2.025  1.00  1.15           H  
ATOM   2311 1HD  ARG A 150      -1.424  18.398   4.317  1.00  1.15           H  
ATOM   2312 2HD  ARG A 150      -2.470  19.720   4.896  1.00  1.15           H  
ATOM   2313  HE  ARG A 150      -3.890  18.125   3.022  1.00  1.15           H  
ATOM   2314 1HH1 ARG A 150      -2.658  18.020   6.321  1.00  1.15           H  
ATOM   2315 2HH1 ARG A 150      -3.882  16.897   6.874  1.00  1.15           H  
ATOM   2316 1HH2 ARG A 150      -5.470  16.669   3.760  1.00  1.15           H  
ATOM   2317 2HH2 ARG A 150      -5.473  16.131   5.426  1.00  1.15           H  
ATOM   2318  N   VAL A 151      -2.433  21.393   0.170  1.00  1.49           N  
ATOM   2319  CA  VAL A 151      -3.679  21.853  -0.389  1.00  1.49           C  
ATOM   2320  C   VAL A 151      -4.844  21.180   0.351  1.00  1.49           C  
ATOM   2321  O   VAL A 151      -4.811  19.965   0.545  1.00  1.49           O  
ATOM   2322  CB  VAL A 151      -3.717  21.506  -1.872  1.00  1.49           C  
ATOM   2323  CG1 VAL A 151      -5.038  21.921  -2.474  1.00  1.49           C  
ATOM   2324  CG2 VAL A 151      -2.538  22.188  -2.546  1.00  1.49           C  
ATOM   2325  H   VAL A 151      -2.065  20.502  -0.171  1.00  1.49           H  
ATOM   2326  HA  VAL A 151      -3.703  22.929  -0.313  1.00  1.49           H  
ATOM   2327  HB  VAL A 151      -3.631  20.426  -1.993  1.00  1.49           H  
ATOM   2328 1HG1 VAL A 151      -5.067  21.658  -3.517  1.00  1.49           H  
ATOM   2329 2HG1 VAL A 151      -5.845  21.405  -1.958  1.00  1.49           H  
ATOM   2330 3HG1 VAL A 151      -5.167  22.995  -2.368  1.00  1.49           H  
ATOM   2331 1HG2 VAL A 151      -2.514  21.953  -3.588  1.00  1.49           H  
ATOM   2332 2HG2 VAL A 151      -2.619  23.266  -2.424  1.00  1.49           H  
ATOM   2333 3HG2 VAL A 151      -1.611  21.842  -2.086  1.00  1.49           H  
ATOM   2334  N   PRO A 152      -5.826  21.932   0.872  1.00  1.99           N  
ATOM   2335  CA  PRO A 152      -6.999  21.405   1.546  1.00  1.99           C  
ATOM   2336  C   PRO A 152      -7.737  20.438   0.630  1.00  1.99           C  
ATOM   2337  O   PRO A 152      -7.836  20.673  -0.575  1.00  1.99           O  
ATOM   2338  CB  PRO A 152      -7.828  22.671   1.800  1.00  1.99           C  
ATOM   2339  CG  PRO A 152      -6.806  23.778   1.895  1.00  1.99           C  
ATOM   2340  CD  PRO A 152      -5.734  23.409   0.888  1.00  1.99           C  
ATOM   2341  HA  PRO A 152      -6.703  20.916   2.482  1.00  1.99           H  
ATOM   2342 1HB  PRO A 152      -8.548  22.817   0.983  1.00  1.99           H  
ATOM   2343 2HB  PRO A 152      -8.415  22.551   2.724  1.00  1.99           H  
ATOM   2344 1HG  PRO A 152      -7.279  24.749   1.675  1.00  1.99           H  
ATOM   2345 2HG  PRO A 152      -6.413  23.843   2.920  1.00  1.99           H  
ATOM   2346 1HD  PRO A 152      -5.948  23.832  -0.102  1.00  1.99           H  
ATOM   2347 2HD  PRO A 152      -4.773  23.750   1.308  1.00  1.99           H  
ATOM   2348  N   SER A 153      -8.260  19.367   1.213  1.00  2.64           N  
ATOM   2349  CA  SER A 153      -8.984  18.354   0.458  1.00  2.64           C  
ATOM   2350  C   SER A 153      -9.828  17.498   1.393  1.00  2.64           C  
ATOM   2351  O   SER A 153     -10.962  17.149   1.066  1.00  2.64           O  
ATOM   2352  OXT SER A 153      -9.467  17.376   2.562  1.00  2.64           O  
ATOM   2353  CB  SER A 153      -8.007  17.481  -0.311  1.00  2.64           C  
ATOM   2354  OG  SER A 153      -8.678  16.474  -1.019  1.00  2.64           O  
ATOM   2355  H   SER A 153      -8.144  19.243   2.208  1.00  2.64           H  
ATOM   2356  HA  SER A 153      -9.647  18.853  -0.249  1.00  2.64           H  
ATOM   2357 1HB  SER A 153      -7.433  18.098  -1.007  1.00  2.64           H  
ATOM   2358 2HB  SER A 153      -7.298  17.032   0.383  1.00  2.64           H  
ATOM   2359  HG  SER A 153      -9.277  16.929  -1.619  1.00  2.64           H  
ENDMDL

REMARK ID 642062 DOMAINID 635648 MODEL 4 9ilb-n04
MODEL     4
ATOM      1  N   MET A   1      -0.216   0.194  -1.653  1.00  3.76           N  
ATOM      2  CA  MET A   1       1.195   0.542  -1.616  1.00  3.76           C  
ATOM      3  C   MET A   1       1.423   1.963  -1.119  1.00  3.76           C  
ATOM      4  O   MET A   1       0.699   2.900  -1.477  1.00  3.76           O  
ATOM      5  CB  MET A   1       1.822   0.389  -2.999  1.00  3.76           C  
ATOM      6  CG  MET A   1       3.322   0.640  -3.062  1.00  3.76           C  
ATOM      7  SD  MET A   1       3.980   0.453  -4.719  1.00  3.76           S  
ATOM      8  CE  MET A   1       3.332   1.945  -5.475  1.00  3.76           C  
ATOM      9 1H   MET A   1      -0.337  -0.730  -1.269  1.00  3.76           H  
ATOM     10 2H   MET A   1      -0.734   0.870  -1.120  1.00  3.76           H  
ATOM     11 3H   MET A   1      -0.544   0.208  -2.622  1.00  3.76           H  
ATOM     12  HA  MET A   1       1.697  -0.135  -0.926  1.00  3.76           H  
ATOM     13 1HB  MET A   1       1.612  -0.603  -3.394  1.00  3.76           H  
ATOM     14 2HB  MET A   1       1.376   1.102  -3.668  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.526   1.651  -2.745  1.00  3.76           H  
ATOM     16 2HG  MET A   1       3.847  -0.041  -2.395  1.00  3.76           H  
ATOM     17 1HE  MET A   1       3.643   1.992  -6.517  1.00  3.76           H  
ATOM     18 2HE  MET A   1       2.238   1.937  -5.420  1.00  3.76           H  
ATOM     19 3HE  MET A   1       3.715   2.808  -4.944  1.00  3.76           H  
ATOM     20  N   SER A   2       2.412   2.135  -0.246  1.00  3.22           N  
ATOM     21  CA  SER A   2       2.773   3.499   0.129  1.00  3.22           C  
ATOM     22  C   SER A   2       3.640   3.986  -1.021  1.00  3.22           C  
ATOM     23  O   SER A   2       4.681   3.399  -1.314  1.00  3.22           O  
ATOM     24  CB  SER A   2       3.503   3.569   1.460  1.00  3.22           C  
ATOM     25  OG  SER A   2       3.957   4.874   1.709  1.00  3.22           O  
ATOM     26  H   SER A   2       2.958   1.356   0.097  1.00  3.22           H  
ATOM     27  HA  SER A   2       1.885   4.121   0.180  1.00  3.22           H  
ATOM     28 1HB  SER A   2       2.822   3.265   2.259  1.00  3.22           H  
ATOM     29 2HB  SER A   2       4.342   2.878   1.464  1.00  3.22           H  
ATOM     30  HG  SER A   2       3.238   5.456   1.441  1.00  3.22           H  
ATOM     31  N   VAL A   3       3.154   4.992  -1.721  1.00  2.63           N  
ATOM     32  CA  VAL A   3       3.765   5.480  -2.945  1.00  2.63           C  
ATOM     33  C   VAL A   3       4.959   6.383  -2.700  1.00  2.63           C  
ATOM     34  O   VAL A   3       5.984   6.274  -3.376  1.00  2.63           O  
ATOM     35  CB  VAL A   3       2.713   6.249  -3.755  1.00  2.63           C  
ATOM     36  CG1 VAL A   3       3.348   6.863  -4.982  1.00  2.63           C  
ATOM     37  CG2 VAL A   3       1.581   5.314  -4.112  1.00  2.63           C  
ATOM     38  H   VAL A   3       2.315   5.451  -1.383  1.00  2.63           H  
ATOM     39  HA  VAL A   3       4.097   4.621  -3.522  1.00  2.63           H  
ATOM     40  HB  VAL A   3       2.321   7.066  -3.147  1.00  2.63           H  
ATOM     41 1HG1 VAL A   3       2.596   7.421  -5.539  1.00  2.63           H  
ATOM     42 2HG1 VAL A   3       4.146   7.537  -4.677  1.00  2.63           H  
ATOM     43 3HG1 VAL A   3       3.758   6.075  -5.613  1.00  2.63           H  
ATOM     44 1HG2 VAL A   3       0.816   5.856  -4.667  1.00  2.63           H  
ATOM     45 2HG2 VAL A   3       1.953   4.497  -4.716  1.00  2.63           H  
ATOM     46 3HG2 VAL A   3       1.151   4.919  -3.194  1.00  2.63           H  
ATOM     47  N   SER A   4       4.808   7.301  -1.756  1.00  2.08           N  
ATOM     48  CA  SER A   4       5.865   8.271  -1.481  1.00  2.08           C  
ATOM     49  C   SER A   4       5.794   8.834  -0.073  1.00  2.08           C  
ATOM     50  O   SER A   4       4.716   8.973   0.498  1.00  2.08           O  
ATOM     51  CB  SER A   4       5.793   9.414  -2.474  1.00  2.08           C  
ATOM     52  OG  SER A   4       6.794  10.353  -2.227  1.00  2.08           O  
ATOM     53  H   SER A   4       3.928   7.311  -1.241  1.00  2.08           H  
ATOM     54  HA  SER A   4       6.826   7.767  -1.595  1.00  2.08           H  
ATOM     55 1HB  SER A   4       5.898   9.027  -3.487  1.00  2.08           H  
ATOM     56 2HB  SER A   4       4.818   9.894  -2.405  1.00  2.08           H  
ATOM     57  HG  SER A   4       6.676  10.624  -1.312  1.00  2.08           H  
ATOM     58  N   CYS A   5       6.945   9.178   0.502  1.00  1.64           N  
ATOM     59  CA  CYS A   5       6.898   9.808   1.818  1.00  1.64           C  
ATOM     60  C   CYS A   5       7.979  10.836   2.077  1.00  1.64           C  
ATOM     61  O   CYS A   5       9.157  10.621   1.761  1.00  1.64           O  
ATOM     62  CB  CYS A   5       6.980   8.804   2.947  1.00  1.64           C  
ATOM     63  SG  CYS A   5       6.821   9.628   4.537  1.00  1.64           S  
ATOM     64  H   CYS A   5       7.823   9.025   0.027  1.00  1.64           H  
ATOM     65  HA  CYS A   5       5.949  10.313   1.890  1.00  1.64           H  
ATOM     66 1HB  CYS A   5       6.179   8.079   2.850  1.00  1.64           H  
ATOM     67 2HB  CYS A   5       7.928   8.275   2.922  1.00  1.64           H  
ATOM     68  HG  CYS A   5       5.722  10.333   4.189  1.00  1.64           H  
ATOM     69  N   ARG A   6       7.557  11.956   2.668  1.00  1.31           N  
ATOM     70  CA  ARG A   6       8.491  13.018   3.016  1.00  1.31           C  
ATOM     71  C   ARG A   6       8.253  13.636   4.417  1.00  1.31           C  
ATOM     72  O   ARG A   6       7.108  13.702   4.867  1.00  1.31           O  
ATOM     73  CB  ARG A   6       8.399  14.128   1.978  1.00  1.31           C  
ATOM     74  CG  ARG A   6       8.846  13.789   0.564  1.00  1.31           C  
ATOM     75  CD  ARG A   6      10.328  13.620   0.510  1.00  1.31           C  
ATOM     76  NE  ARG A   6      10.815  13.389  -0.841  1.00  1.31           N  
ATOM     77  CZ  ARG A   6      10.924  12.180  -1.434  1.00  1.31           C  
ATOM     78  NH1 ARG A   6      10.591  11.078  -0.791  1.00  1.31           N  
ATOM     79  NH2 ARG A   6      11.377  12.097  -2.677  1.00  1.31           N  
ATOM     80  H   ARG A   6       6.559  12.031   2.877  1.00  1.31           H  
ATOM     81  HA  ARG A   6       9.476  12.578   2.950  1.00  1.31           H  
ATOM     82 1HB  ARG A   6       7.375  14.469   1.917  1.00  1.31           H  
ATOM     83 2HB  ARG A   6       9.007  14.964   2.307  1.00  1.31           H  
ATOM     84 1HG  ARG A   6       8.373  12.879   0.211  1.00  1.31           H  
ATOM     85 2HG  ARG A   6       8.577  14.612  -0.099  1.00  1.31           H  
ATOM     86 1HD  ARG A   6      10.804  14.521   0.893  1.00  1.31           H  
ATOM     87 2HD  ARG A   6      10.618  12.769   1.127  1.00  1.31           H  
ATOM     88  HE  ARG A   6      11.082  14.195  -1.383  1.00  1.31           H  
ATOM     89 1HH1 ARG A   6      10.230  11.109   0.175  1.00  1.31           H  
ATOM     90 2HH1 ARG A   6      10.686  10.187  -1.249  1.00  1.31           H  
ATOM     91 1HH2 ARG A   6      11.635  12.934  -3.179  1.00  1.31           H  
ATOM     92 2HH2 ARG A   6      11.460  11.196  -3.124  1.00  1.31           H  
ATOM     93  N   PRO A   7       9.336  14.071   5.125  1.00  1.08           N  
ATOM     94  CA  PRO A   7       9.381  14.837   6.381  1.00  1.08           C  
ATOM     95  C   PRO A   7       9.123  16.323   6.138  1.00  1.08           C  
ATOM     96  O   PRO A   7      10.012  17.043   5.654  1.00  1.08           O  
ATOM     97  CB  PRO A   7      10.793  14.592   6.885  1.00  1.08           C  
ATOM     98  CG  PRO A   7      11.618  14.383   5.644  1.00  1.08           C  
ATOM     99  CD  PRO A   7      10.693  13.717   4.640  1.00  1.08           C  
ATOM    100  HA  PRO A   7       8.637  14.432   7.083  1.00  1.08           H  
ATOM    101 1HB  PRO A   7      11.135  15.463   7.461  1.00  1.08           H  
ATOM    102 2HB  PRO A   7      10.805  13.732   7.567  1.00  1.08           H  
ATOM    103 1HG  PRO A   7      12.000  15.359   5.288  1.00  1.08           H  
ATOM    104 2HG  PRO A   7      12.504  13.772   5.880  1.00  1.08           H  
ATOM    105 1HD  PRO A   7      10.893  14.153   3.654  1.00  1.08           H  
ATOM    106 2HD  PRO A   7      10.848  12.626   4.670  1.00  1.08           H  
ATOM    107  N   LEU A   8       7.891  16.738   6.352  1.00  0.94           N  
ATOM    108  CA  LEU A   8       7.447  18.071   6.008  1.00  0.94           C  
ATOM    109  C   LEU A   8       6.959  18.886   7.215  1.00  0.94           C  
ATOM    110  O   LEU A   8       6.481  18.327   8.205  1.00  0.94           O  
ATOM    111  CB  LEU A   8       6.324  17.919   4.999  1.00  0.94           C  
ATOM    112  CG  LEU A   8       6.679  17.014   3.746  1.00  0.94           C  
ATOM    113  CD1 LEU A   8       5.506  16.799   2.894  1.00  0.94           C  
ATOM    114  CD2 LEU A   8       7.762  17.633   2.975  1.00  0.94           C  
ATOM    115  H   LEU A   8       7.225  16.100   6.774  1.00  0.94           H  
ATOM    116  HA  LEU A   8       8.280  18.600   5.550  1.00  0.94           H  
ATOM    117 1HB  LEU A   8       5.447  17.532   5.494  1.00  0.94           H  
ATOM    118 2HB  LEU A   8       6.115  18.897   4.637  1.00  0.94           H  
ATOM    119  HG  LEU A   8       6.985  16.054   4.090  1.00  0.94           H  
ATOM    120 1HD1 LEU A   8       5.765  16.154   2.061  1.00  0.94           H  
ATOM    121 2HD1 LEU A   8       4.767  16.334   3.483  1.00  0.94           H  
ATOM    122 3HD1 LEU A   8       5.153  17.729   2.513  1.00  0.94           H  
ATOM    123 1HD2 LEU A   8       8.018  17.022   2.123  1.00  0.94           H  
ATOM    124 2HD2 LEU A   8       7.449  18.620   2.630  1.00  0.94           H  
ATOM    125 3HD2 LEU A   8       8.600  17.709   3.624  1.00  0.94           H  
ATOM    126  N   THR A   9       7.026  20.205   7.123  1.00  0.86           N  
ATOM    127  CA  THR A   9       6.457  21.049   8.175  1.00  0.86           C  
ATOM    128  C   THR A   9       5.234  21.763   7.640  1.00  0.86           C  
ATOM    129  O   THR A   9       5.260  22.322   6.544  1.00  0.86           O  
ATOM    130  CB  THR A   9       7.466  22.070   8.743  1.00  0.86           C  
ATOM    131  OG1 THR A   9       8.552  21.379   9.342  1.00  0.86           O  
ATOM    132  CG2 THR A   9       6.809  22.947   9.790  1.00  0.86           C  
ATOM    133  H   THR A   9       7.449  20.615   6.293  1.00  0.86           H  
ATOM    134  HA  THR A   9       6.135  20.417   9.004  1.00  0.86           H  
ATOM    135  HB  THR A   9       7.845  22.693   7.932  1.00  0.86           H  
ATOM    136  HG1 THR A   9       8.238  20.968  10.160  1.00  0.86           H  
ATOM    137 1HG2 THR A   9       7.540  23.646  10.178  1.00  0.86           H  
ATOM    138 2HG2 THR A   9       5.981  23.500   9.356  1.00  0.86           H  
ATOM    139 3HG2 THR A   9       6.438  22.319  10.601  1.00  0.86           H  
ATOM    140  N   LEU A  10       4.144  21.702   8.400  1.00  0.82           N  
ATOM    141  CA  LEU A  10       2.900  22.341   7.998  1.00  0.82           C  
ATOM    142  C   LEU A  10       2.756  23.675   8.720  1.00  0.82           C  
ATOM    143  O   LEU A  10       2.870  23.743   9.951  1.00  0.82           O  
ATOM    144  CB  LEU A  10       1.720  21.404   8.314  1.00  0.82           C  
ATOM    145  CG  LEU A  10       1.395  20.281   7.246  1.00  0.82           C  
ATOM    146  CD1 LEU A  10       2.629  19.364   7.021  1.00  0.82           C  
ATOM    147  CD2 LEU A  10       0.184  19.450   7.740  1.00  0.82           C  
ATOM    148  H   LEU A  10       4.189  21.214   9.286  1.00  0.82           H  
ATOM    149  HA  LEU A  10       2.924  22.532   6.925  1.00  0.82           H  
ATOM    150 1HB  LEU A  10       1.935  20.906   9.253  1.00  0.82           H  
ATOM    151 2HB  LEU A  10       0.821  22.013   8.442  1.00  0.82           H  
ATOM    152  HG  LEU A  10       1.144  20.750   6.296  1.00  0.82           H  
ATOM    153 1HD1 LEU A  10       2.387  18.606   6.277  1.00  0.82           H  
ATOM    154 2HD1 LEU A  10       3.451  19.951   6.663  1.00  0.82           H  
ATOM    155 3HD1 LEU A  10       2.917  18.879   7.941  1.00  0.82           H  
ATOM    156 1HD2 LEU A  10      -0.057  18.682   7.002  1.00  0.82           H  
ATOM    157 2HD2 LEU A  10       0.422  18.976   8.687  1.00  0.82           H  
ATOM    158 3HD2 LEU A  10      -0.678  20.109   7.874  1.00  0.82           H  
ATOM    159  N   VAL A  11       2.536  24.730   7.932  1.00  0.81           N  
ATOM    160  CA  VAL A  11       2.427  26.088   8.451  1.00  0.81           C  
ATOM    161  C   VAL A  11       1.098  26.711   8.036  1.00  0.81           C  
ATOM    162  O   VAL A  11       0.700  26.633   6.884  1.00  0.81           O  
ATOM    163  CB  VAL A  11       3.598  26.930   7.924  1.00  0.81           C  
ATOM    164  CG1 VAL A  11       3.513  28.341   8.468  1.00  0.81           C  
ATOM    165  CG2 VAL A  11       4.928  26.245   8.286  1.00  0.81           C  
ATOM    166  H   VAL A  11       2.491  24.592   6.923  1.00  0.81           H  
ATOM    167  HA  VAL A  11       2.465  26.058   9.531  1.00  0.81           H  
ATOM    168  HB  VAL A  11       3.511  27.004   6.850  1.00  0.81           H  
ATOM    169 1HG1 VAL A  11       4.331  28.938   8.069  1.00  0.81           H  
ATOM    170 2HG1 VAL A  11       2.568  28.780   8.172  1.00  0.81           H  
ATOM    171 3HG1 VAL A  11       3.579  28.316   9.555  1.00  0.81           H  
ATOM    172 1HG2 VAL A  11       5.761  26.831   7.903  1.00  0.81           H  
ATOM    173 2HG2 VAL A  11       5.010  26.163   9.356  1.00  0.81           H  
ATOM    174 3HG2 VAL A  11       4.962  25.250   7.844  1.00  0.81           H  
ATOM    175  N   SER A  12       0.390  27.320   8.958  1.00  0.81           N  
ATOM    176  CA  SER A  12      -0.914  27.866   8.628  1.00  0.81           C  
ATOM    177  C   SER A  12      -0.802  29.093   7.750  1.00  0.81           C  
ATOM    178  O   SER A  12       0.210  29.800   7.758  1.00  0.81           O  
ATOM    179  CB  SER A  12      -1.621  28.313   9.879  1.00  0.81           C  
ATOM    180  OG  SER A  12      -1.041  29.517  10.363  1.00  0.81           O  
ATOM    181  H   SER A  12       0.750  27.400   9.896  1.00  0.81           H  
ATOM    182  HA  SER A  12      -1.502  27.122   8.099  1.00  0.81           H  
ATOM    183 1HB  SER A  12      -2.668  28.454   9.691  1.00  0.81           H  
ATOM    184 2HB  SER A  12      -1.531  27.537  10.640  1.00  0.81           H  
ATOM    185  HG  SER A  12      -0.136  29.275  10.632  1.00  0.81           H  
ATOM    186  N   GLY A  13      -1.919  29.457   7.145  1.00  0.81           N  
ATOM    187  CA  GLY A  13      -2.071  30.696   6.392  1.00  0.81           C  
ATOM    188  C   GLY A  13      -1.766  31.986   7.198  1.00  0.81           C  
ATOM    189  O   GLY A  13      -1.711  33.064   6.607  1.00  0.81           O  
ATOM    190  H   GLY A  13      -2.688  28.789   7.114  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      -1.419  30.656   5.520  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      -3.090  30.746   6.011  1.00  0.81           H  
ATOM    193  N   ASN A  14      -1.604  31.901   8.540  1.00  0.81           N  
ATOM    194  CA  ASN A  14      -1.268  33.067   9.358  1.00  0.81           C  
ATOM    195  C   ASN A  14       0.166  32.909   9.880  1.00  0.81           C  
ATOM    196  O   ASN A  14       0.584  33.535  10.861  1.00  0.81           O  
ATOM    197  CB  ASN A  14      -2.273  33.229  10.488  1.00  0.81           C  
ATOM    198  CG  ASN A  14      -2.300  34.617  11.097  1.00  0.81           C  
ATOM    199  OD1 ASN A  14      -2.155  35.610  10.373  1.00  0.81           O  
ATOM    200  ND2 ASN A  14      -2.505  34.723  12.395  1.00  0.81           N  
ATOM    201  H   ASN A  14      -1.638  31.000   9.014  1.00  0.81           H  
ATOM    202  HA  ASN A  14      -1.291  33.962   8.736  1.00  0.81           H  
ATOM    203 1HB  ASN A  14      -3.248  33.048  10.085  1.00  0.81           H  
ATOM    204 2HB  ASN A  14      -2.092  32.482  11.267  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14      -2.540  35.630  12.816  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14      -2.629  33.911  12.997  1.00  0.81           H  
ATOM    207  N   ASN A  15       0.939  32.094   9.169  1.00  0.80           N  
ATOM    208  CA  ASN A  15       2.338  31.795   9.448  1.00  0.80           C  
ATOM    209  C   ASN A  15       2.594  31.193  10.831  1.00  0.80           C  
ATOM    210  O   ASN A  15       3.634  31.452  11.439  1.00  0.80           O  
ATOM    211  CB  ASN A  15       3.198  33.037   9.260  1.00  0.80           C  
ATOM    212  CG  ASN A  15       3.191  33.530   7.839  1.00  0.80           C  
ATOM    213  OD1 ASN A  15       3.380  32.764   6.886  1.00  0.80           O  
ATOM    214  ND2 ASN A  15       2.975  34.812   7.677  1.00  0.80           N  
ATOM    215  H   ASN A  15       0.523  31.592   8.386  1.00  0.80           H  
ATOM    216  HA  ASN A  15       2.661  31.059   8.717  1.00  0.80           H  
ATOM    217 1HB  ASN A  15       2.862  33.837   9.916  1.00  0.80           H  
ATOM    218 2HB  ASN A  15       4.223  32.805   9.540  1.00  0.80           H  
ATOM    219 1HD2 ASN A  15       2.957  35.204   6.757  1.00  0.80           H  
ATOM    220 2HD2 ASN A  15       2.828  35.398   8.474  1.00  0.80           H  
ATOM    221  N   ARG A  16       1.675  30.360  11.323  1.00  0.78           N  
ATOM    222  CA  ARG A  16       1.905  29.691  12.597  1.00  0.78           C  
ATOM    223  C   ARG A  16       2.216  28.239  12.260  1.00  0.78           C  
ATOM    224  O   ARG A  16       1.570  27.658  11.393  1.00  0.78           O  
ATOM    225  CB  ARG A  16       0.693  29.822  13.507  1.00  0.78           C  
ATOM    226  CG  ARG A  16       0.602  31.083  14.418  1.00  0.78           C  
ATOM    227  CD  ARG A  16       0.468  32.384  13.706  1.00  0.78           C  
ATOM    228  NE  ARG A  16       0.270  33.488  14.663  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       0.306  34.814  14.367  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       0.525  35.233  13.142  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       0.118  35.706  15.327  1.00  0.78           N  
ATOM    232  H   ARG A  16       0.814  30.167  10.817  1.00  0.78           H  
ATOM    233  HA  ARG A  16       2.768  30.130  13.094  1.00  0.78           H  
ATOM    234 1HB  ARG A  16      -0.220  29.776  12.919  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       0.691  28.979  14.177  1.00  0.78           H  
ATOM    236 1HG  ARG A  16      -0.268  30.976  15.073  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       1.467  31.153  15.011  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       1.373  32.588  13.139  1.00  0.78           H  
ATOM    239 2HD  ARG A  16      -0.388  32.353  13.038  1.00  0.78           H  
ATOM    240  HE  ARG A  16       0.083  33.236  15.622  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       0.656  34.560  12.373  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16       0.546  36.219  12.943  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16      -0.053  35.404  16.276  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       0.140  36.690  15.109  1.00  0.78           H  
ATOM    245  N   SER A  17       3.188  27.635  12.922  1.00  0.77           N  
ATOM    246  CA  SER A  17       3.571  26.275  12.561  1.00  0.77           C  
ATOM    247  C   SER A  17       3.013  25.249  13.503  1.00  0.77           C  
ATOM    248  O   SER A  17       2.867  25.501  14.701  1.00  0.77           O  
ATOM    249  CB  SER A  17       5.071  26.144  12.545  1.00  0.77           C  
ATOM    250  OG  SER A  17       5.645  26.976  11.582  1.00  0.77           O  
ATOM    251  H   SER A  17       3.670  28.124  13.669  1.00  0.77           H  
ATOM    252  HA  SER A  17       3.195  26.052  11.571  1.00  0.77           H  
ATOM    253 1HB  SER A  17       5.457  26.387  13.521  1.00  0.77           H  
ATOM    254 2HB  SER A  17       5.334  25.110  12.336  1.00  0.77           H  
ATOM    255  HG  SER A  17       5.429  27.875  11.837  1.00  0.77           H  
ATOM    256  N   LEU A  18       2.742  24.063  12.981  1.00  0.76           N  
ATOM    257  CA  LEU A  18       2.274  23.004  13.854  1.00  0.76           C  
ATOM    258  C   LEU A  18       3.419  22.601  14.787  1.00  0.76           C  
ATOM    259  O   LEU A  18       4.563  22.504  14.343  1.00  0.76           O  
ATOM    260  CB  LEU A  18       1.763  21.816  13.016  1.00  0.76           C  
ATOM    261  CG  LEU A  18       0.279  21.873  12.615  1.00  0.76           C  
ATOM    262  CD1 LEU A  18       0.018  23.089  11.750  1.00  0.76           C  
ATOM    263  CD2 LEU A  18      -0.113  20.599  11.861  1.00  0.76           C  
ATOM    264  H   LEU A  18       2.852  23.905  11.976  1.00  0.76           H  
ATOM    265  HA  LEU A  18       1.446  23.381  14.438  1.00  0.76           H  
ATOM    266 1HB  LEU A  18       2.360  21.743  12.105  1.00  0.76           H  
ATOM    267 2HB  LEU A  18       1.899  20.910  13.596  1.00  0.76           H  
ATOM    268  HG  LEU A  18      -0.307  21.952  13.502  1.00  0.76           H  
ATOM    269 1HD1 LEU A  18      -1.029  23.110  11.497  1.00  0.76           H  
ATOM    270 2HD1 LEU A  18       0.283  23.995  12.294  1.00  0.76           H  
ATOM    271 3HD1 LEU A  18       0.607  23.028  10.843  1.00  0.76           H  
ATOM    272 1HD2 LEU A  18      -1.170  20.646  11.592  1.00  0.76           H  
ATOM    273 2HD2 LEU A  18       0.479  20.511  10.963  1.00  0.76           H  
ATOM    274 3HD2 LEU A  18       0.059  19.736  12.488  1.00  0.76           H  
ATOM    275  N   ARG A  19       3.107  22.346  16.054  1.00  0.78           N  
ATOM    276  CA  ARG A  19       4.087  21.959  17.069  1.00  0.78           C  
ATOM    277  C   ARG A  19       3.471  20.982  18.069  1.00  0.78           C  
ATOM    278  O   ARG A  19       2.305  21.104  18.428  1.00  0.78           O  
ATOM    279  CB  ARG A  19       4.594  23.188  17.818  1.00  0.78           C  
ATOM    280  CG  ARG A  19       5.741  22.919  18.776  1.00  0.78           C  
ATOM    281  CD  ARG A  19       6.227  24.143  19.442  1.00  0.78           C  
ATOM    282  NE  ARG A  19       7.464  23.892  20.166  1.00  0.78           N  
ATOM    283  CZ  ARG A  19       8.053  24.750  21.029  1.00  0.78           C  
ATOM    284  NH1 ARG A  19       7.500  25.916  21.303  1.00  0.78           N  
ATOM    285  NH2 ARG A  19       9.196  24.413  21.610  1.00  0.78           N  
ATOM    286  H   ARG A  19       2.144  22.496  16.333  1.00  0.78           H  
ATOM    287  HA  ARG A  19       4.928  21.474  16.584  1.00  0.78           H  
ATOM    288 1HB  ARG A  19       4.928  23.942  17.100  1.00  0.78           H  
ATOM    289 2HB  ARG A  19       3.777  23.628  18.394  1.00  0.78           H  
ATOM    290 1HG  ARG A  19       5.411  22.239  19.561  1.00  0.78           H  
ATOM    291 2HG  ARG A  19       6.571  22.469  18.229  1.00  0.78           H  
ATOM    292 1HD  ARG A  19       6.398  24.926  18.723  1.00  0.78           H  
ATOM    293 2HD  ARG A  19       5.477  24.473  20.159  1.00  0.78           H  
ATOM    294  HE  ARG A  19       7.930  23.010  19.987  1.00  0.78           H  
ATOM    295 1HH1 ARG A  19       6.599  26.190  20.874  1.00  0.78           H  
ATOM    296 2HH1 ARG A  19       7.943  26.546  21.951  1.00  0.78           H  
ATOM    297 1HH2 ARG A  19       9.621  23.518  21.405  1.00  0.78           H  
ATOM    298 2HH2 ARG A  19       9.640  25.047  22.257  1.00  0.78           H  
ATOM    299  N   LYS A  20       4.221  19.987  18.517  1.00  0.82           N  
ATOM    300  CA  LYS A  20       3.647  19.075  19.504  1.00  0.82           C  
ATOM    301  C   LYS A  20       3.531  19.760  20.861  1.00  0.82           C  
ATOM    302  O   LYS A  20       4.525  20.261  21.388  1.00  0.82           O  
ATOM    303  CB  LYS A  20       4.521  17.823  19.612  1.00  0.82           C  
ATOM    304  CG  LYS A  20       4.010  16.701  20.491  1.00  0.82           C  
ATOM    305  CD  LYS A  20       5.044  15.550  20.549  1.00  0.82           C  
ATOM    306  CE  LYS A  20       4.534  14.366  21.355  1.00  0.82           C  
ATOM    307  NZ  LYS A  20       5.596  13.331  21.608  1.00  0.82           N  
ATOM    308  H   LYS A  20       5.176  19.874  18.208  1.00  0.82           H  
ATOM    309  HA  LYS A  20       2.647  18.801  19.208  1.00  0.82           H  
ATOM    310 1HB  LYS A  20       4.631  17.402  18.628  1.00  0.82           H  
ATOM    311 2HB  LYS A  20       5.512  18.100  19.967  1.00  0.82           H  
ATOM    312 1HG  LYS A  20       3.838  17.078  21.499  1.00  0.82           H  
ATOM    313 2HG  LYS A  20       3.059  16.322  20.099  1.00  0.82           H  
ATOM    314 1HD  LYS A  20       5.274  15.210  19.538  1.00  0.82           H  
ATOM    315 2HD  LYS A  20       5.963  15.913  21.006  1.00  0.82           H  
ATOM    316 1HE  LYS A  20       4.155  14.716  22.308  1.00  0.82           H  
ATOM    317 2HE  LYS A  20       3.719  13.898  20.798  1.00  0.82           H  
ATOM    318 1HZ  LYS A  20       5.167  12.547  22.153  1.00  0.82           H  
ATOM    319 2HZ  LYS A  20       5.993  12.971  20.726  1.00  0.82           H  
ATOM    320 3HZ  LYS A  20       6.347  13.728  22.139  1.00  0.82           H  
ATOM    321  N   ALA A  21       2.315  19.797  21.419  1.00  0.86           N  
ATOM    322  CA  ALA A  21       2.091  20.386  22.742  1.00  0.86           C  
ATOM    323  C   ALA A  21       2.167  19.295  23.784  1.00  0.86           C  
ATOM    324  O   ALA A  21       2.587  19.514  24.922  1.00  0.86           O  
ATOM    325  CB  ALA A  21       0.760  21.084  22.820  1.00  0.86           C  
ATOM    326  H   ALA A  21       1.528  19.373  20.929  1.00  0.86           H  
ATOM    327  HA  ALA A  21       2.883  21.105  22.942  1.00  0.86           H  
ATOM    328 1HB  ALA A  21       0.628  21.513  23.811  1.00  0.86           H  
ATOM    329 2HB  ALA A  21       0.757  21.863  22.089  1.00  0.86           H  
ATOM    330 3HB  ALA A  21      -0.042  20.372  22.616  1.00  0.86           H  
ATOM    331  N   GLY A  22       1.779  18.101  23.366  1.00  0.88           N  
ATOM    332  CA  GLY A  22       1.771  16.952  24.246  1.00  0.88           C  
ATOM    333  C   GLY A  22       1.597  15.683  23.440  1.00  0.88           C  
ATOM    334  O   GLY A  22       1.367  15.729  22.232  1.00  0.88           O  
ATOM    335  H   GLY A  22       1.421  18.016  22.415  1.00  0.88           H  
ATOM    336 1HA  GLY A  22       2.706  16.912  24.806  1.00  0.88           H  
ATOM    337 2HA  GLY A  22       0.959  17.048  24.967  1.00  0.88           H  
ATOM    338  N   GLU A  23       1.619  14.549  24.125  1.00  0.88           N  
ATOM    339  CA  GLU A  23       1.546  13.251  23.464  1.00  0.88           C  
ATOM    340  C   GLU A  23       0.284  13.100  22.626  1.00  0.88           C  
ATOM    341  O   GLU A  23       0.313  12.481  21.567  1.00  0.88           O  
ATOM    342  CB  GLU A  23       1.634  12.151  24.518  1.00  0.88           C  
ATOM    343  CG  GLU A  23       1.827  10.741  23.988  1.00  0.88           C  
ATOM    344  CD  GLU A  23       3.173  10.561  23.298  1.00  0.88           C  
ATOM    345  OE1 GLU A  23       3.982  11.484  23.325  1.00  0.88           O  
ATOM    346  OE2 GLU A  23       3.430   9.472  22.828  1.00  0.88           O  
ATOM    347  H   GLU A  23       1.750  14.585  25.127  1.00  0.88           H  
ATOM    348  HA  GLU A  23       2.396  13.151  22.798  1.00  0.88           H  
ATOM    349 1HB  GLU A  23       2.462  12.366  25.193  1.00  0.88           H  
ATOM    350 2HB  GLU A  23       0.721  12.155  25.115  1.00  0.88           H  
ATOM    351 1HG  GLU A  23       1.748  10.032  24.812  1.00  0.88           H  
ATOM    352 2HG  GLU A  23       1.028  10.523  23.277  1.00  0.88           H  
ATOM    353  N   ASP A  24      -0.821  13.658  23.115  1.00  0.84           N  
ATOM    354  CA  ASP A  24      -2.086  13.574  22.410  1.00  0.84           C  
ATOM    355  C   ASP A  24      -2.491  14.829  21.614  1.00  0.84           C  
ATOM    356  O   ASP A  24      -3.637  14.894  21.161  1.00  0.84           O  
ATOM    357  CB  ASP A  24      -3.206  13.194  23.396  1.00  0.84           C  
ATOM    358  CG  ASP A  24      -3.446  14.194  24.565  1.00  0.84           C  
ATOM    359  OD1 ASP A  24      -2.726  15.158  24.680  1.00  0.84           O  
ATOM    360  OD2 ASP A  24      -4.354  13.955  25.332  1.00  0.84           O  
ATOM    361  H   ASP A  24      -0.770  14.154  23.990  1.00  0.84           H  
ATOM    362  HA  ASP A  24      -2.009  12.749  21.704  1.00  0.84           H  
ATOM    363 1HB  ASP A  24      -4.140  13.085  22.845  1.00  0.84           H  
ATOM    364 2HB  ASP A  24      -2.977  12.218  23.825  1.00  0.84           H  
ATOM    365  N   SER A  25      -1.593  15.820  21.420  1.00  0.79           N  
ATOM    366  CA  SER A  25      -2.041  17.033  20.720  1.00  0.79           C  
ATOM    367  C   SER A  25      -0.980  17.931  20.054  1.00  0.79           C  
ATOM    368  O   SER A  25       0.106  18.189  20.602  1.00  0.79           O  
ATOM    369  CB  SER A  25      -2.832  17.888  21.708  1.00  0.79           C  
ATOM    370  OG  SER A  25      -3.261  19.080  21.124  1.00  0.79           O  
ATOM    371  H   SER A  25      -0.635  15.734  21.759  1.00  0.79           H  
ATOM    372  HA  SER A  25      -2.723  16.711  19.933  1.00  0.79           H  
ATOM    373 1HB  SER A  25      -3.698  17.331  22.064  1.00  0.79           H  
ATOM    374 2HB  SER A  25      -2.212  18.109  22.576  1.00  0.79           H  
ATOM    375  HG  SER A  25      -3.950  19.451  21.723  1.00  0.79           H  
ATOM    376  N   LEU A  26      -1.359  18.468  18.882  1.00  0.74           N  
ATOM    377  CA  LEU A  26      -0.553  19.456  18.164  1.00  0.74           C  
ATOM    378  C   LEU A  26      -1.215  20.834  18.251  1.00  0.74           C  
ATOM    379  O   LEU A  26      -2.447  20.924  18.202  1.00  0.74           O  
ATOM    380  CB  LEU A  26      -0.398  19.124  16.659  1.00  0.74           C  
ATOM    381  CG  LEU A  26       0.237  17.758  16.218  1.00  0.74           C  
ATOM    382  CD1 LEU A  26       0.281  17.706  14.698  1.00  0.74           C  
ATOM    383  CD2 LEU A  26       1.619  17.607  16.781  1.00  0.74           C  
ATOM    384  H   LEU A  26      -2.257  18.201  18.501  1.00  0.74           H  
ATOM    385  HA  LEU A  26       0.429  19.514  18.624  1.00  0.74           H  
ATOM    386 1HB  LEU A  26      -1.383  19.184  16.198  1.00  0.74           H  
ATOM    387 2HB  LEU A  26       0.219  19.912  16.216  1.00  0.74           H  
ATOM    388  HG  LEU A  26      -0.390  16.939  16.556  1.00  0.74           H  
ATOM    389 1HD1 LEU A  26       0.705  16.753  14.376  1.00  0.74           H  
ATOM    390 2HD1 LEU A  26      -0.727  17.810  14.300  1.00  0.74           H  
ATOM    391 3HD1 LEU A  26       0.899  18.517  14.331  1.00  0.74           H  
ATOM    392 1HD2 LEU A  26       2.038  16.668  16.451  1.00  0.74           H  
ATOM    393 2HD2 LEU A  26       2.254  18.425  16.444  1.00  0.74           H  
ATOM    394 3HD2 LEU A  26       1.546  17.612  17.849  1.00  0.74           H  
ATOM    395  N   VAL A  27      -0.399  21.887  18.301  1.00  0.70           N  
ATOM    396  CA  VAL A  27      -0.851  23.281  18.306  1.00  0.70           C  
ATOM    397  C   VAL A  27      -0.189  24.094  17.220  1.00  0.70           C  
ATOM    398  O   VAL A  27       0.821  23.684  16.661  1.00  0.70           O  
ATOM    399  CB  VAL A  27      -0.549  23.967  19.647  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      -1.285  23.307  20.779  1.00  0.70           C  
ATOM    401  CG2 VAL A  27       0.952  23.902  19.878  1.00  0.70           C  
ATOM    402  H   VAL A  27       0.599  21.703  18.353  1.00  0.70           H  
ATOM    403  HA  VAL A  27      -1.916  23.299  18.126  1.00  0.70           H  
ATOM    404  HB  VAL A  27      -0.861  25.008  19.603  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      -1.040  23.814  21.711  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27      -2.331  23.384  20.615  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      -1.014  22.268  20.841  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27       1.204  24.406  20.814  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27       1.272  22.864  19.925  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27       1.460  24.397  19.055  1.00  0.70           H  
ATOM    411  N   ALA A  28      -0.761  25.249  16.911  1.00  0.71           N  
ATOM    412  CA  ALA A  28      -0.172  26.160  15.941  1.00  0.71           C  
ATOM    413  C   ALA A  28       0.498  27.339  16.663  1.00  0.71           C  
ATOM    414  O   ALA A  28      -0.175  28.070  17.391  1.00  0.71           O  
ATOM    415  CB  ALA A  28      -1.247  26.631  14.977  1.00  0.71           C  
ATOM    416  H   ALA A  28      -1.625  25.503  17.386  1.00  0.71           H  
ATOM    417  HA  ALA A  28       0.588  25.625  15.384  1.00  0.71           H  
ATOM    418 1HB  ALA A  28      -0.818  27.285  14.234  1.00  0.71           H  
ATOM    419 2HB  ALA A  28      -1.685  25.769  14.480  1.00  0.71           H  
ATOM    420 3HB  ALA A  28      -2.021  27.168  15.531  1.00  0.71           H  
ATOM    421  N   GLU A  29       1.809  27.527  16.463  1.00  0.76           N  
ATOM    422  CA  GLU A  29       2.555  28.607  17.131  1.00  0.76           C  
ATOM    423  C   GLU A  29       3.389  29.474  16.188  1.00  0.76           C  
ATOM    424  O   GLU A  29       3.906  29.018  15.171  1.00  0.76           O  
ATOM    425  CB  GLU A  29       3.470  28.042  18.219  1.00  0.76           C  
ATOM    426  CG  GLU A  29       2.756  27.434  19.410  1.00  0.76           C  
ATOM    427  CD  GLU A  29       3.699  26.922  20.473  1.00  0.76           C  
ATOM    428  OE1 GLU A  29       4.892  26.961  20.247  1.00  0.76           O  
ATOM    429  OE2 GLU A  29       3.236  26.518  21.514  1.00  0.76           O  
ATOM    430  H   GLU A  29       2.298  26.874  15.846  1.00  0.76           H  
ATOM    431  HA  GLU A  29       1.832  29.262  17.612  1.00  0.76           H  
ATOM    432 1HB  GLU A  29       4.108  27.268  17.787  1.00  0.76           H  
ATOM    433 2HB  GLU A  29       4.124  28.835  18.587  1.00  0.76           H  
ATOM    434 1HG  GLU A  29       2.144  28.213  19.846  1.00  0.76           H  
ATOM    435 2HG  GLU A  29       2.105  26.637  19.074  1.00  0.76           H  
ATOM    436  N   HIS A  30       3.518  30.754  16.521  1.00  0.88           N  
ATOM    437  CA  HIS A  30       4.333  31.649  15.705  1.00  0.88           C  
ATOM    438  C   HIS A  30       5.798  31.281  15.834  1.00  0.88           C  
ATOM    439  O   HIS A  30       6.262  30.986  16.933  1.00  0.88           O  
ATOM    440  CB  HIS A  30       4.076  33.112  16.094  1.00  0.88           C  
ATOM    441  CG  HIS A  30       4.761  34.116  15.208  1.00  0.88           C  
ATOM    442  ND1 HIS A  30       6.097  34.429  15.341  1.00  0.88           N  
ATOM    443  CD2 HIS A  30       4.304  34.858  14.173  1.00  0.88           C  
ATOM    444  CE1 HIS A  30       6.432  35.326  14.432  1.00  0.88           C  
ATOM    445  NE2 HIS A  30       5.361  35.608  13.710  1.00  0.88           N  
ATOM    446  H   HIS A  30       3.076  31.108  17.361  1.00  0.88           H  
ATOM    447  HA  HIS A  30       4.064  31.539  14.655  1.00  0.88           H  
ATOM    448 1HB  HIS A  30       3.004  33.310  16.066  1.00  0.88           H  
ATOM    449 2HB  HIS A  30       4.407  33.277  17.121  1.00  0.88           H  
ATOM    450  HD1 HIS A  30       6.722  34.042  16.022  1.00  0.88           H  
ATOM    451  HD2 HIS A  30       3.330  34.943  13.700  1.00  0.88           H  
ATOM    452  HE1 HIS A  30       7.454  35.700  14.376  1.00  0.88           H  
ATOM    453  N   MET A  31       6.520  31.291  14.717  1.00  1.05           N  
ATOM    454  CA  MET A  31       7.938  30.968  14.748  1.00  1.05           C  
ATOM    455  C   MET A  31       8.840  32.127  14.321  1.00  1.05           C  
ATOM    456  O   MET A  31       8.724  32.664  13.214  1.00  1.05           O  
ATOM    457  CB  MET A  31       8.180  29.765  13.848  1.00  1.05           C  
ATOM    458  CG  MET A  31       7.457  28.482  14.275  1.00  1.05           C  
ATOM    459  SD  MET A  31       8.101  27.763  15.784  1.00  1.05           S  
ATOM    460  CE  MET A  31       7.022  26.365  16.007  1.00  1.05           C  
ATOM    461  H   MET A  31       6.076  31.532  13.841  1.00  1.05           H  
ATOM    462  HA  MET A  31       8.213  30.704  15.770  1.00  1.05           H  
ATOM    463 1HB  MET A  31       7.869  29.999  12.831  1.00  1.05           H  
ATOM    464 2HB  MET A  31       9.246  29.556  13.820  1.00  1.05           H  
ATOM    465 1HG  MET A  31       6.401  28.695  14.425  1.00  1.05           H  
ATOM    466 2HG  MET A  31       7.536  27.748  13.491  1.00  1.05           H  
ATOM    467 1HE  MET A  31       7.323  25.826  16.892  1.00  1.05           H  
ATOM    468 2HE  MET A  31       5.986  26.708  16.113  1.00  1.05           H  
ATOM    469 3HE  MET A  31       7.098  25.714  15.155  1.00  1.05           H  
ATOM    470  N   GLY A  32       9.812  32.450  15.163  1.00  1.26           N  
ATOM    471  CA  GLY A  32      10.789  33.500  14.907  1.00  1.26           C  
ATOM    472  C   GLY A  32      11.886  33.058  13.932  1.00  1.26           C  
ATOM    473  O   GLY A  32      13.050  32.860  14.312  1.00  1.26           O  
ATOM    474  H   GLY A  32       9.880  31.976  16.070  1.00  1.26           H  
ATOM    475 1HA  GLY A  32      10.278  34.379  14.514  1.00  1.26           H  
ATOM    476 2HA  GLY A  32      11.242  33.792  15.855  1.00  1.26           H  
ATOM    477  N   GLY A  33      11.527  32.852  12.672  1.00  1.46           N  
ATOM    478  CA  GLY A  33      12.563  32.488  11.715  1.00  1.46           C  
ATOM    479  C   GLY A  33      13.164  31.127  12.030  1.00  1.46           C  
ATOM    480  O   GLY A  33      12.615  30.081  11.682  1.00  1.46           O  
ATOM    481  H   GLY A  33      10.545  32.967  12.420  1.00  1.46           H  
ATOM    482 1HA  GLY A  33      12.138  32.476  10.711  1.00  1.46           H  
ATOM    483 2HA  GLY A  33      13.346  33.246  11.720  1.00  1.46           H  
ATOM    484  N   ASP A  34      14.339  31.167  12.656  1.00  1.57           N  
ATOM    485  CA  ASP A  34      15.150  29.999  13.011  1.00  1.57           C  
ATOM    486  C   ASP A  34      14.364  29.054  13.914  1.00  1.57           C  
ATOM    487  O   ASP A  34      14.561  27.831  13.891  1.00  1.57           O  
ATOM    488  CB  ASP A  34      16.421  30.442  13.733  1.00  1.57           C  
ATOM    489  CG  ASP A  34      17.426  31.138  12.822  1.00  1.57           C  
ATOM    490  OD1 ASP A  34      17.277  31.075  11.621  1.00  1.57           O  
ATOM    491  OD2 ASP A  34      18.337  31.733  13.341  1.00  1.57           O  
ATOM    492  H   ASP A  34      14.634  32.087  12.959  1.00  1.57           H  
ATOM    493  HA  ASP A  34      15.418  29.467  12.098  1.00  1.57           H  
ATOM    494 1HB  ASP A  34      16.152  31.126  14.541  1.00  1.57           H  
ATOM    495 2HB  ASP A  34      16.900  29.576  14.186  1.00  1.57           H  
ATOM    496  N   GLU A  35      13.414  29.625  14.656  1.00  1.55           N  
ATOM    497  CA  GLU A  35      12.552  28.872  15.563  1.00  1.55           C  
ATOM    498  C   GLU A  35      11.691  27.856  14.817  1.00  1.55           C  
ATOM    499  O   GLU A  35      11.140  26.954  15.430  1.00  1.55           O  
ATOM    500  CB  GLU A  35      11.654  29.767  16.397  1.00  1.55           C  
ATOM    501  CG  GLU A  35      12.359  30.594  17.448  1.00  1.55           C  
ATOM    502  CD  GLU A  35      11.411  31.406  18.308  1.00  1.55           C  
ATOM    503  OE1 GLU A  35      10.355  31.781  17.829  1.00  1.55           O  
ATOM    504  OE2 GLU A  35      11.741  31.649  19.445  1.00  1.55           O  
ATOM    505  H   GLU A  35      13.314  30.641  14.590  1.00  1.55           H  
ATOM    506  HA  GLU A  35      13.191  28.318  16.253  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      11.165  30.419  15.732  1.00  1.55           H  
ATOM    508 2HB  GLU A  35      10.888  29.172  16.880  1.00  1.55           H  
ATOM    509 1HG  GLU A  35      12.937  29.928  18.089  1.00  1.55           H  
ATOM    510 2HG  GLU A  35      13.055  31.268  16.945  1.00  1.55           H  
ATOM    511  N   LEU A  36      11.571  27.974  13.487  1.00  1.41           N  
ATOM    512  CA  LEU A  36      10.800  27.008  12.710  1.00  1.41           C  
ATOM    513  C   LEU A  36      11.289  25.593  13.007  1.00  1.41           C  
ATOM    514  O   LEU A  36      10.518  24.643  12.913  1.00  1.41           O  
ATOM    515  CB  LEU A  36      10.897  27.270  11.198  1.00  1.41           C  
ATOM    516  CG  LEU A  36       9.964  26.364  10.327  1.00  1.41           C  
ATOM    517  CD1 LEU A  36       8.524  26.606  10.742  1.00  1.41           C  
ATOM    518  CD2 LEU A  36      10.146  26.684   8.844  1.00  1.41           C  
ATOM    519  H   LEU A  36      12.033  28.736  12.993  1.00  1.41           H  
ATOM    520  HA  LEU A  36       9.760  27.077  13.003  1.00  1.41           H  
ATOM    521 1HB  LEU A  36      10.637  28.313  11.010  1.00  1.41           H  
ATOM    522 2HB  LEU A  36      11.928  27.112  10.880  1.00  1.41           H  
ATOM    523  HG  LEU A  36      10.201  25.315  10.503  1.00  1.41           H  
ATOM    524 1HD1 LEU A  36       7.857  25.982  10.151  1.00  1.41           H  
ATOM    525 2HD1 LEU A  36       8.408  26.362  11.792  1.00  1.41           H  
ATOM    526 3HD1 LEU A  36       8.267  27.652  10.582  1.00  1.41           H  
ATOM    527 1HD2 LEU A  36       9.486  26.048   8.250  1.00  1.41           H  
ATOM    528 2HD2 LEU A  36       9.900  27.732   8.665  1.00  1.41           H  
ATOM    529 3HD2 LEU A  36      11.183  26.501   8.559  1.00  1.41           H  
ATOM    530  N   GLY A  37      12.576  25.428  13.348  1.00  1.21           N  
ATOM    531  CA  GLY A  37      13.140  24.115  13.658  1.00  1.21           C  
ATOM    532  C   GLY A  37      12.455  23.430  14.865  1.00  1.21           C  
ATOM    533  O   GLY A  37      12.634  22.231  15.077  1.00  1.21           O  
ATOM    534  H   GLY A  37      13.181  26.249  13.431  1.00  1.21           H  
ATOM    535 1HA  GLY A  37      13.052  23.475  12.781  1.00  1.21           H  
ATOM    536 2HA  GLY A  37      14.203  24.227  13.861  1.00  1.21           H  
ATOM    537  N   LEU A  38      11.683  24.194  15.657  1.00  1.02           N  
ATOM    538  CA  LEU A  38      10.940  23.694  16.810  1.00  1.02           C  
ATOM    539  C   LEU A  38       9.622  23.055  16.374  1.00  1.02           C  
ATOM    540  O   LEU A  38       8.954  22.375  17.159  1.00  1.02           O  
ATOM    541  CB  LEU A  38      10.587  24.854  17.744  1.00  1.02           C  
ATOM    542  CG  LEU A  38      11.741  25.603  18.379  1.00  1.02           C  
ATOM    543  CD1 LEU A  38      11.182  26.799  19.133  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      12.498  24.674  19.304  1.00  1.02           C  
ATOM    545  H   LEU A  38      11.582  25.180  15.440  1.00  1.02           H  
ATOM    546  HA  LEU A  38      11.544  22.952  17.329  1.00  1.02           H  
ATOM    547 1HB  LEU A  38       9.997  25.573  17.182  1.00  1.02           H  
ATOM    548 2HB  LEU A  38       9.966  24.468  18.543  1.00  1.02           H  
ATOM    549  HG  LEU A  38      12.409  25.975  17.600  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38      11.997  27.365  19.585  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38      10.643  27.438  18.432  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38      10.503  26.461  19.906  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38      13.327  25.214  19.762  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38      11.830  24.308  20.080  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      12.885  23.831  18.729  1.00  1.02           H  
ATOM    556  N   ALA A  39       9.216  23.332  15.137  1.00  0.88           N  
ATOM    557  CA  ALA A  39       7.955  22.860  14.593  1.00  0.88           C  
ATOM    558  C   ALA A  39       7.931  21.356  14.496  1.00  0.88           C  
ATOM    559  O   ALA A  39       8.962  20.710  14.290  1.00  0.88           O  
ATOM    560  CB  ALA A  39       7.717  23.448  13.227  1.00  0.88           C  
ATOM    561  H   ALA A  39       9.814  23.876  14.518  1.00  0.88           H  
ATOM    562  HA  ALA A  39       7.153  23.172  15.264  1.00  0.88           H  
ATOM    563 1HB  ALA A  39       6.754  23.092  12.859  1.00  0.88           H  
ATOM    564 2HB  ALA A  39       7.714  24.528  13.281  1.00  0.88           H  
ATOM    565 3HB  ALA A  39       8.507  23.125  12.553  1.00  0.88           H  
ATOM    566  N   ILE A  40       6.763  20.774  14.653  1.00  0.79           N  
ATOM    567  CA  ILE A  40       6.664  19.345  14.456  1.00  0.79           C  
ATOM    568  C   ILE A  40       6.919  19.034  13.000  1.00  0.79           C  
ATOM    569  O   ILE A  40       6.380  19.700  12.110  1.00  0.79           O  
ATOM    570  CB  ILE A  40       5.311  18.765  14.898  1.00  0.79           C  
ATOM    571  CG1 ILE A  40       5.358  17.221  14.924  1.00  0.79           C  
ATOM    572  CG2 ILE A  40       4.258  19.174  13.937  1.00  0.79           C  
ATOM    573  CD1 ILE A  40       6.270  16.629  15.950  1.00  0.79           C  
ATOM    574  H   ILE A  40       5.937  21.347  14.813  1.00  0.79           H  
ATOM    575  HA  ILE A  40       7.442  18.860  15.045  1.00  0.79           H  
ATOM    576  HB  ILE A  40       5.062  19.117  15.888  1.00  0.79           H  
ATOM    577 1HG1 ILE A  40       4.356  16.866  15.126  1.00  0.79           H  
ATOM    578 2HG1 ILE A  40       5.657  16.857  13.946  1.00  0.79           H  
ATOM    579 1HG2 ILE A  40       3.303  18.765  14.239  1.00  0.79           H  
ATOM    580 2HG2 ILE A  40       4.201  20.211  13.899  1.00  0.79           H  
ATOM    581 3HG2 ILE A  40       4.519  18.808  12.971  1.00  0.79           H  
ATOM    582 1HD1 ILE A  40       6.225  15.543  15.893  1.00  0.79           H  
ATOM    583 2HD1 ILE A  40       7.291  16.954  15.756  1.00  0.79           H  
ATOM    584 3HD1 ILE A  40       5.977  16.948  16.930  1.00  0.79           H  
ATOM    585  N   ILE A  41       7.734  18.034  12.758  1.00  0.75           N  
ATOM    586  CA  ILE A  41       7.999  17.600  11.408  1.00  0.75           C  
ATOM    587  C   ILE A  41       7.141  16.373  11.216  1.00  0.75           C  
ATOM    588  O   ILE A  41       7.211  15.434  12.020  1.00  0.75           O  
ATOM    589  CB  ILE A  41       9.467  17.249  11.216  1.00  0.75           C  
ATOM    590  CG1 ILE A  41      10.345  18.433  11.505  1.00  0.75           C  
ATOM    591  CG2 ILE A  41       9.691  16.737   9.786  1.00  0.75           C  
ATOM    592  CD1 ILE A  41      11.785  18.040  11.630  1.00  0.75           C  
ATOM    593  H   ILE A  41       8.166  17.553  13.535  1.00  0.75           H  
ATOM    594  HA  ILE A  41       7.697  18.367  10.694  1.00  0.75           H  
ATOM    595  HB  ILE A  41       9.724  16.513  11.906  1.00  0.75           H  
ATOM    596 1HG1 ILE A  41      10.241  19.152  10.709  1.00  0.75           H  
ATOM    597 2HG1 ILE A  41      10.031  18.908  12.439  1.00  0.75           H  
ATOM    598 1HG2 ILE A  41      10.736  16.470   9.656  1.00  0.75           H  
ATOM    599 2HG2 ILE A  41       9.066  15.861   9.608  1.00  0.75           H  
ATOM    600 3HG2 ILE A  41       9.423  17.521   9.072  1.00  0.75           H  
ATOM    601 1HD1 ILE A  41      12.386  18.927  11.835  1.00  0.75           H  
ATOM    602 2HD1 ILE A  41      11.895  17.330  12.450  1.00  0.75           H  
ATOM    603 3HD1 ILE A  41      12.118  17.573  10.707  1.00  0.75           H  
ATOM    604  N   LEU A  42       6.288  16.410  10.220  1.00  0.74           N  
ATOM    605  CA  LEU A  42       5.363  15.333  10.001  1.00  0.74           C  
ATOM    606  C   LEU A  42       5.783  14.522   8.796  1.00  0.74           C  
ATOM    607  O   LEU A  42       6.237  15.065   7.795  1.00  0.74           O  
ATOM    608  CB  LEU A  42       3.962  15.931   9.823  1.00  0.74           C  
ATOM    609  CG  LEU A  42       3.458  16.764  11.050  1.00  0.74           C  
ATOM    610  CD1 LEU A  42       2.137  17.443  10.766  1.00  0.74           C  
ATOM    611  CD2 LEU A  42       3.298  15.844  12.248  1.00  0.74           C  
ATOM    612  H   LEU A  42       6.290  17.200   9.583  1.00  0.74           H  
ATOM    613  HA  LEU A  42       5.365  14.690  10.875  1.00  0.74           H  
ATOM    614 1HB  LEU A  42       3.966  16.579   8.947  1.00  0.74           H  
ATOM    615 2HB  LEU A  42       3.280  15.118   9.661  1.00  0.74           H  
ATOM    616  HG  LEU A  42       4.186  17.528  11.260  1.00  0.74           H  
ATOM    617 1HD1 LEU A  42       1.836  18.021  11.640  1.00  0.74           H  
ATOM    618 2HD1 LEU A  42       2.249  18.103   9.927  1.00  0.74           H  
ATOM    619 3HD1 LEU A  42       1.388  16.714  10.553  1.00  0.74           H  
ATOM    620 1HD2 LEU A  42       2.968  16.417  13.109  1.00  0.74           H  
ATOM    621 2HD2 LEU A  42       2.563  15.069  12.026  1.00  0.74           H  
ATOM    622 3HD2 LEU A  42       4.252  15.386  12.460  1.00  0.74           H  
ATOM    623  N   ARG A  43       5.640  13.222   8.871  1.00  0.77           N  
ATOM    624  CA  ARG A  43       5.928  12.404   7.719  1.00  0.77           C  
ATOM    625  C   ARG A  43       4.645  12.125   6.989  1.00  0.77           C  
ATOM    626  O   ARG A  43       3.710  11.530   7.534  1.00  0.77           O  
ATOM    627  CB  ARG A  43       6.669  11.134   8.074  1.00  0.77           C  
ATOM    628  CG  ARG A  43       8.073  11.347   8.572  1.00  0.77           C  
ATOM    629  CD  ARG A  43       8.756  10.057   8.857  1.00  0.77           C  
ATOM    630  NE  ARG A  43       8.936   9.259   7.649  1.00  0.77           N  
ATOM    631  CZ  ARG A  43       9.922   9.455   6.734  1.00  0.77           C  
ATOM    632  NH1 ARG A  43      10.788  10.430   6.906  1.00  0.77           N  
ATOM    633  NH2 ARG A  43      10.028   8.676   5.667  1.00  0.77           N  
ATOM    634  H   ARG A  43       5.275  12.816   9.717  1.00  0.77           H  
ATOM    635  HA  ARG A  43       6.578  12.958   7.055  1.00  0.77           H  
ATOM    636 1HB  ARG A  43       6.127  10.616   8.859  1.00  0.77           H  
ATOM    637 2HB  ARG A  43       6.712  10.486   7.226  1.00  0.77           H  
ATOM    638 1HG  ARG A  43       8.645  11.876   7.805  1.00  0.77           H  
ATOM    639 2HG  ARG A  43       8.049  11.944   9.482  1.00  0.77           H  
ATOM    640 1HD  ARG A  43       9.731  10.239   9.282  1.00  0.77           H  
ATOM    641 2HD  ARG A  43       8.154   9.478   9.558  1.00  0.77           H  
ATOM    642  HE  ARG A  43       8.285   8.487   7.510  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43      10.719  11.024   7.719  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43      11.523  10.574   6.230  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43       9.373   7.922   5.516  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43      10.764   8.839   4.996  1.00  0.77           H  
ATOM    647  N   LEU A  44       4.561  12.644   5.781  1.00  0.84           N  
ATOM    648  CA  LEU A  44       3.352  12.499   5.004  1.00  0.84           C  
ATOM    649  C   LEU A  44       3.519  11.340   4.068  1.00  0.84           C  
ATOM    650  O   LEU A  44       4.406  11.354   3.210  1.00  0.84           O  
ATOM    651  CB  LEU A  44       3.027  13.794   4.241  1.00  0.84           C  
ATOM    652  CG  LEU A  44       2.268  14.877   5.057  1.00  0.84           C  
ATOM    653  CD1 LEU A  44       3.131  15.387   6.199  1.00  0.84           C  
ATOM    654  CD2 LEU A  44       1.842  16.008   4.140  1.00  0.84           C  
ATOM    655  H   LEU A  44       5.374  13.130   5.398  1.00  0.84           H  
ATOM    656  HA  LEU A  44       2.519  12.276   5.672  1.00  0.84           H  
ATOM    657 1HB  LEU A  44       3.961  14.221   3.896  1.00  0.84           H  
ATOM    658 2HB  LEU A  44       2.424  13.543   3.376  1.00  0.84           H  
ATOM    659  HG  LEU A  44       1.398  14.438   5.481  1.00  0.84           H  
ATOM    660 1HD1 LEU A  44       2.576  16.131   6.769  1.00  0.84           H  
ATOM    661 2HD1 LEU A  44       3.395  14.573   6.850  1.00  0.84           H  
ATOM    662 3HD1 LEU A  44       4.029  15.830   5.807  1.00  0.84           H  
ATOM    663 1HD2 LEU A  44       1.308  16.743   4.722  1.00  0.84           H  
ATOM    664 2HD2 LEU A  44       2.677  16.482   3.691  1.00  0.84           H  
ATOM    665 3HD2 LEU A  44       1.196  15.614   3.353  1.00  0.84           H  
ATOM    666  N   TYR A  45       2.709  10.307   4.288  1.00  0.95           N  
ATOM    667  CA  TYR A  45       2.760   9.085   3.507  1.00  0.95           C  
ATOM    668  C   TYR A  45       1.641   9.058   2.507  1.00  0.95           C  
ATOM    669  O   TYR A  45       0.469   8.992   2.876  1.00  0.95           O  
ATOM    670  CB  TYR A  45       2.639   7.859   4.404  1.00  0.95           C  
ATOM    671  CG  TYR A  45       3.797   7.627   5.303  1.00  0.95           C  
ATOM    672  CD1 TYR A  45       3.889   8.304   6.505  1.00  0.95           C  
ATOM    673  CD2 TYR A  45       4.764   6.706   4.944  1.00  0.95           C  
ATOM    674  CE1 TYR A  45       4.955   8.065   7.337  1.00  0.95           C  
ATOM    675  CE2 TYR A  45       5.833   6.472   5.778  1.00  0.95           C  
ATOM    676  CZ  TYR A  45       5.930   7.149   6.969  1.00  0.95           C  
ATOM    677  OH  TYR A  45       6.998   6.923   7.796  1.00  0.95           O  
ATOM    678  H   TYR A  45       2.025  10.366   5.046  1.00  0.95           H  
ATOM    679  HA  TYR A  45       3.702   9.048   2.958  1.00  0.95           H  
ATOM    680 1HB  TYR A  45       1.745   7.957   5.025  1.00  0.95           H  
ATOM    681 2HB  TYR A  45       2.509   6.972   3.784  1.00  0.95           H  
ATOM    682  HD1 TYR A  45       3.117   9.026   6.793  1.00  0.95           H  
ATOM    683  HD2 TYR A  45       4.681   6.168   3.997  1.00  0.95           H  
ATOM    684  HE1 TYR A  45       5.030   8.594   8.276  1.00  0.95           H  
ATOM    685  HE2 TYR A  45       6.600   5.753   5.492  1.00  0.95           H  
ATOM    686  HH  TYR A  45       7.557   6.237   7.414  1.00  0.95           H  
ATOM    687  N   PHE A  46       2.003   9.104   1.245  1.00  1.11           N  
ATOM    688  CA  PHE A  46       1.049   9.116   0.161  1.00  1.11           C  
ATOM    689  C   PHE A  46       0.791   7.667  -0.179  1.00  1.11           C  
ATOM    690  O   PHE A  46       1.720   6.919  -0.515  1.00  1.11           O  
ATOM    691  CB  PHE A  46       1.626   9.923  -0.993  1.00  1.11           C  
ATOM    692  CG  PHE A  46       1.720  11.396  -0.653  1.00  1.11           C  
ATOM    693  CD1 PHE A  46       2.764  11.865   0.145  1.00  1.11           C  
ATOM    694  CD2 PHE A  46       0.800  12.312  -1.144  1.00  1.11           C  
ATOM    695  CE1 PHE A  46       2.866  13.203   0.470  1.00  1.11           C  
ATOM    696  CE2 PHE A  46       0.904  13.661  -0.826  1.00  1.11           C  
ATOM    697  CZ  PHE A  46       1.935  14.103  -0.011  1.00  1.11           C  
ATOM    698  H   PHE A  46       2.994   9.137   1.019  1.00  1.11           H  
ATOM    699  HA  PHE A  46       0.113   9.568   0.493  1.00  1.11           H  
ATOM    700 1HB  PHE A  46       2.623   9.559  -1.234  1.00  1.11           H  
ATOM    701 2HB  PHE A  46       0.999   9.807  -1.875  1.00  1.11           H  
ATOM    702  HD1 PHE A  46       3.500  11.157   0.532  1.00  1.11           H  
ATOM    703  HD2 PHE A  46      -0.012  11.959  -1.776  1.00  1.11           H  
ATOM    704  HE1 PHE A  46       3.683  13.545   1.109  1.00  1.11           H  
ATOM    705  HE2 PHE A  46       0.169  14.370  -1.209  1.00  1.11           H  
ATOM    706  HZ  PHE A  46       2.015  15.159   0.247  1.00  1.11           H  
ATOM    707  N   ILE A  47      -0.459   7.282  -0.011  1.00  1.33           N  
ATOM    708  CA  ILE A  47      -0.955   5.920  -0.145  1.00  1.33           C  
ATOM    709  C   ILE A  47      -1.689   5.824  -1.461  1.00  1.33           C  
ATOM    710  O   ILE A  47      -2.349   6.785  -1.824  1.00  1.33           O  
ATOM    711  CB  ILE A  47      -1.913   5.584   1.022  1.00  1.33           C  
ATOM    712  CG1 ILE A  47      -1.228   5.848   2.362  1.00  1.33           C  
ATOM    713  CG2 ILE A  47      -2.360   4.120   0.965  1.00  1.33           C  
ATOM    714  CD1 ILE A  47       0.034   5.061   2.601  1.00  1.33           C  
ATOM    715  H   ILE A  47      -1.145   8.001   0.251  1.00  1.33           H  
ATOM    716  HA  ILE A  47      -0.123   5.222  -0.156  1.00  1.33           H  
ATOM    717  HB  ILE A  47      -2.786   6.238   0.963  1.00  1.33           H  
ATOM    718 1HG1 ILE A  47      -0.992   6.911   2.428  1.00  1.33           H  
ATOM    719 2HG1 ILE A  47      -1.930   5.607   3.143  1.00  1.33           H  
ATOM    720 1HG2 ILE A  47      -3.031   3.923   1.797  1.00  1.33           H  
ATOM    721 2HG2 ILE A  47      -2.875   3.926   0.036  1.00  1.33           H  
ATOM    722 3HG2 ILE A  47      -1.487   3.469   1.041  1.00  1.33           H  
ATOM    723 1HD1 ILE A  47       0.431   5.317   3.566  1.00  1.33           H  
ATOM    724 2HD1 ILE A  47      -0.180   3.991   2.569  1.00  1.33           H  
ATOM    725 3HD1 ILE A  47       0.760   5.308   1.841  1.00  1.33           H  
ATOM    726  N   GLU A  48      -1.536   4.738  -2.219  1.00  1.58           N  
ATOM    727  CA  GLU A  48      -2.274   4.675  -3.480  1.00  1.58           C  
ATOM    728  C   GLU A  48      -3.747   5.040  -3.270  1.00  1.58           C  
ATOM    729  O   GLU A  48      -4.244   5.977  -3.895  1.00  1.58           O  
ATOM    730  CB  GLU A  48      -2.221   3.261  -4.068  1.00  1.58           C  
ATOM    731  CG  GLU A  48      -0.903   2.833  -4.695  1.00  1.58           C  
ATOM    732  CD  GLU A  48      -0.903   1.377  -5.149  1.00  1.58           C  
ATOM    733  OE1 GLU A  48      -1.216   0.503  -4.341  1.00  1.58           O  
ATOM    734  OE2 GLU A  48      -0.588   1.136  -6.291  1.00  1.58           O  
ATOM    735  H   GLU A  48      -0.918   3.984  -1.923  1.00  1.58           H  
ATOM    736  HA  GLU A  48      -1.834   5.385  -4.182  1.00  1.58           H  
ATOM    737 1HB  GLU A  48      -2.449   2.543  -3.281  1.00  1.58           H  
ATOM    738 2HB  GLU A  48      -2.997   3.162  -4.827  1.00  1.58           H  
ATOM    739 1HG  GLU A  48      -0.683   3.474  -5.547  1.00  1.58           H  
ATOM    740 2HG  GLU A  48      -0.120   2.969  -3.963  1.00  1.58           H  
ATOM    741  N   GLY A  49      -4.432   4.335  -2.363  1.00  1.82           N  
ATOM    742  CA  GLY A  49      -5.801   4.713  -2.043  1.00  1.82           C  
ATOM    743  C   GLY A  49      -6.698   4.625  -3.276  1.00  1.82           C  
ATOM    744  O   GLY A  49      -6.314   4.016  -4.277  1.00  1.82           O  
ATOM    745  H   GLY A  49      -3.987   3.564  -1.891  1.00  1.82           H  
ATOM    746 1HA  GLY A  49      -6.182   4.066  -1.254  1.00  1.82           H  
ATOM    747 2HA  GLY A  49      -5.782   5.725  -1.657  1.00  1.82           H  
ATOM    748  N   PRO A  50      -7.948   5.110  -3.180  1.00  1.97           N  
ATOM    749  CA  PRO A  50      -8.884   5.260  -4.276  1.00  1.97           C  
ATOM    750  C   PRO A  50      -8.369   6.427  -5.105  1.00  1.97           C  
ATOM    751  O   PRO A  50      -7.672   7.286  -4.566  1.00  1.97           O  
ATOM    752  CB  PRO A  50     -10.206   5.563  -3.565  1.00  1.97           C  
ATOM    753  CG  PRO A  50      -9.794   6.209  -2.259  1.00  1.97           C  
ATOM    754  CD  PRO A  50      -8.487   5.525  -1.867  1.00  1.97           C  
ATOM    755  HA  PRO A  50      -8.926   4.336  -4.866  1.00  1.97           H  
ATOM    756 1HB  PRO A  50     -10.821   6.225  -4.192  1.00  1.97           H  
ATOM    757 2HB  PRO A  50     -10.776   4.633  -3.421  1.00  1.97           H  
ATOM    758 1HG  PRO A  50      -9.673   7.296  -2.397  1.00  1.97           H  
ATOM    759 2HG  PRO A  50     -10.584   6.076  -1.506  1.00  1.97           H  
ATOM    760 1HD  PRO A  50      -7.858   6.270  -1.375  1.00  1.97           H  
ATOM    761 2HD  PRO A  50      -8.680   4.650  -1.228  1.00  1.97           H  
ATOM    762  N   TYR A  51      -8.719   6.499  -6.384  1.00  1.96           N  
ATOM    763  CA  TYR A  51      -8.225   7.630  -7.163  1.00  1.96           C  
ATOM    764  C   TYR A  51      -9.260   8.693  -7.473  1.00  1.96           C  
ATOM    765  O   TYR A  51     -10.342   8.425  -7.996  1.00  1.96           O  
ATOM    766  CB  TYR A  51      -7.566   7.155  -8.451  1.00  1.96           C  
ATOM    767  CG  TYR A  51      -7.048   8.292  -9.320  1.00  1.96           C  
ATOM    768  CD1 TYR A  51      -5.888   8.966  -8.957  1.00  1.96           C  
ATOM    769  CD2 TYR A  51      -7.707   8.637 -10.486  1.00  1.96           C  
ATOM    770  CE1 TYR A  51      -5.403   9.984  -9.751  1.00  1.96           C  
ATOM    771  CE2 TYR A  51      -7.215   9.648 -11.281  1.00  1.96           C  
ATOM    772  CZ  TYR A  51      -6.069  10.320 -10.918  1.00  1.96           C  
ATOM    773  OH  TYR A  51      -5.572  11.324 -11.720  1.00  1.96           O  
ATOM    774  H   TYR A  51      -9.297   5.791  -6.811  1.00  1.96           H  
ATOM    775  HA  TYR A  51      -7.446   8.124  -6.581  1.00  1.96           H  
ATOM    776 1HB  TYR A  51      -6.729   6.499  -8.209  1.00  1.96           H  
ATOM    777 2HB  TYR A  51      -8.281   6.578  -9.036  1.00  1.96           H  
ATOM    778  HD1 TYR A  51      -5.362   8.691  -8.040  1.00  1.96           H  
ATOM    779  HD2 TYR A  51      -8.612   8.105 -10.778  1.00  1.96           H  
ATOM    780  HE1 TYR A  51      -4.495  10.514  -9.465  1.00  1.96           H  
ATOM    781  HE2 TYR A  51      -7.732   9.910 -12.202  1.00  1.96           H  
ATOM    782  HH  TYR A  51      -4.772  11.682 -11.324  1.00  1.96           H  
ATOM    783  N   ASP A  52      -8.880   9.912  -7.133  1.00  1.81           N  
ATOM    784  CA  ASP A  52      -9.629  11.130  -7.363  1.00  1.81           C  
ATOM    785  C   ASP A  52      -8.648  12.164  -7.906  1.00  1.81           C  
ATOM    786  O   ASP A  52      -7.800  12.626  -7.155  1.00  1.81           O  
ATOM    787  CB  ASP A  52     -10.282  11.644  -6.079  1.00  1.81           C  
ATOM    788  CG  ASP A  52     -11.145  12.922  -6.287  1.00  1.81           C  
ATOM    789  OD1 ASP A  52     -10.786  13.784  -7.094  1.00  1.81           O  
ATOM    790  OD2 ASP A  52     -12.162  13.018  -5.636  1.00  1.81           O  
ATOM    791  H   ASP A  52      -7.979   9.994  -6.681  1.00  1.81           H  
ATOM    792  HA  ASP A  52     -10.427  10.920  -8.063  1.00  1.81           H  
ATOM    793 1HB  ASP A  52     -10.919  10.861  -5.662  1.00  1.81           H  
ATOM    794 2HB  ASP A  52      -9.507  11.860  -5.336  1.00  1.81           H  
ATOM    795  N   PRO A  53      -8.716  12.570  -9.178  1.00  1.58           N  
ATOM    796  CA  PRO A  53      -7.783  13.487  -9.813  1.00  1.58           C  
ATOM    797  C   PRO A  53      -7.450  14.752  -9.007  1.00  1.58           C  
ATOM    798  O   PRO A  53      -6.363  15.308  -9.179  1.00  1.58           O  
ATOM    799  CB  PRO A  53      -8.539  13.865 -11.092  1.00  1.58           C  
ATOM    800  CG  PRO A  53      -9.374  12.651 -11.412  1.00  1.58           C  
ATOM    801  CD  PRO A  53      -9.803  12.106 -10.061  1.00  1.58           C  
ATOM    802  HA  PRO A  53      -6.861  12.946 -10.053  1.00  1.58           H  
ATOM    803 1HB  PRO A  53      -9.141  14.776 -10.911  1.00  1.58           H  
ATOM    804 2HB  PRO A  53      -7.821  14.111 -11.887  1.00  1.58           H  
ATOM    805 1HG  PRO A  53     -10.232  12.941 -12.034  1.00  1.58           H  
ATOM    806 2HG  PRO A  53      -8.790  11.943 -12.003  1.00  1.58           H  
ATOM    807 1HD  PRO A  53     -10.770  12.536  -9.745  1.00  1.58           H  
ATOM    808 2HD  PRO A  53      -9.819  11.006 -10.126  1.00  1.58           H  
ATOM    809  N   ASP A  54      -8.380  15.244  -8.173  1.00  1.35           N  
ATOM    810  CA  ASP A  54      -8.108  16.475  -7.429  1.00  1.35           C  
ATOM    811  C   ASP A  54      -7.556  16.301  -6.005  1.00  1.35           C  
ATOM    812  O   ASP A  54      -7.167  17.289  -5.381  1.00  1.35           O  
ATOM    813  CB  ASP A  54      -9.372  17.326  -7.358  1.00  1.35           C  
ATOM    814  CG  ASP A  54      -9.814  17.880  -8.726  1.00  1.35           C  
ATOM    815  OD1 ASP A  54      -8.989  18.001  -9.604  1.00  1.35           O  
ATOM    816  OD2 ASP A  54     -10.970  18.198  -8.865  1.00  1.35           O  
ATOM    817  H   ASP A  54      -9.263  14.743  -7.999  1.00  1.35           H  
ATOM    818  HA  ASP A  54      -7.368  17.040  -7.993  1.00  1.35           H  
ATOM    819 1HB  ASP A  54     -10.185  16.706  -6.969  1.00  1.35           H  
ATOM    820 2HB  ASP A  54      -9.222  18.148  -6.658  1.00  1.35           H  
ATOM    821  N   TRP A  55      -7.560  15.079  -5.471  1.00  1.16           N  
ATOM    822  CA  TRP A  55      -7.158  14.879  -4.070  1.00  1.16           C  
ATOM    823  C   TRP A  55      -6.211  13.701  -3.854  1.00  1.16           C  
ATOM    824  O   TRP A  55      -6.356  12.660  -4.492  1.00  1.16           O  
ATOM    825  CB  TRP A  55      -8.391  14.653  -3.198  1.00  1.16           C  
ATOM    826  CG  TRP A  55      -9.343  15.820  -3.095  1.00  1.16           C  
ATOM    827  CD1 TRP A  55     -10.337  16.145  -3.968  1.00  1.16           C  
ATOM    828  CD2 TRP A  55      -9.410  16.803  -2.029  1.00  1.16           C  
ATOM    829  NE1 TRP A  55     -11.001  17.269  -3.533  1.00  1.16           N  
ATOM    830  CE2 TRP A  55     -10.443  17.681  -2.344  1.00  1.16           C  
ATOM    831  CE3 TRP A  55      -8.687  17.003  -0.856  1.00  1.16           C  
ATOM    832  CZ2 TRP A  55     -10.769  18.750  -1.522  1.00  1.16           C  
ATOM    833  CZ3 TRP A  55      -9.009  18.062  -0.027  1.00  1.16           C  
ATOM    834  CH2 TRP A  55     -10.021  18.916  -0.354  1.00  1.16           C  
ATOM    835  H   TRP A  55      -7.830  14.276  -6.042  1.00  1.16           H  
ATOM    836  HA  TRP A  55      -6.654  15.781  -3.732  1.00  1.16           H  
ATOM    837 1HB  TRP A  55      -8.947  13.795  -3.578  1.00  1.16           H  
ATOM    838 2HB  TRP A  55      -8.057  14.406  -2.218  1.00  1.16           H  
ATOM    839  HD1 TRP A  55     -10.571  15.592  -4.883  1.00  1.16           H  
ATOM    840  HE1 TRP A  55     -11.776  17.709  -4.008  1.00  1.16           H  
ATOM    841  HE3 TRP A  55      -7.882  16.353  -0.610  1.00  1.16           H  
ATOM    842  HZ2 TRP A  55     -11.576  19.439  -1.760  1.00  1.16           H  
ATOM    843  HZ3 TRP A  55      -8.428  18.205   0.888  1.00  1.16           H  
ATOM    844  HH2 TRP A  55     -10.251  19.742   0.318  1.00  1.16           H  
ATOM    845  N   LYS A  56      -5.300  13.813  -2.886  1.00  1.02           N  
ATOM    846  CA  LYS A  56      -4.455  12.658  -2.600  1.00  1.02           C  
ATOM    847  C   LYS A  56      -4.613  12.158  -1.151  1.00  1.02           C  
ATOM    848  O   LYS A  56      -4.524  12.957  -0.222  1.00  1.02           O  
ATOM    849  CB  LYS A  56      -2.990  13.023  -2.844  1.00  1.02           C  
ATOM    850  CG  LYS A  56      -2.648  13.354  -4.286  1.00  1.02           C  
ATOM    851  CD  LYS A  56      -1.167  13.676  -4.442  1.00  1.02           C  
ATOM    852  CE  LYS A  56      -0.825  14.027  -5.885  1.00  1.02           C  
ATOM    853  NZ  LYS A  56       0.617  14.351  -6.047  1.00  1.02           N  
ATOM    854  H   LYS A  56      -5.192  14.703  -2.397  1.00  1.02           H  
ATOM    855  HA  LYS A  56      -4.717  11.891  -3.310  1.00  1.02           H  
ATOM    856 1HB  LYS A  56      -2.724  13.888  -2.230  1.00  1.02           H  
ATOM    857 2HB  LYS A  56      -2.356  12.194  -2.529  1.00  1.02           H  
ATOM    858 1HG  LYS A  56      -2.902  12.504  -4.923  1.00  1.02           H  
ATOM    859 2HG  LYS A  56      -3.233  14.215  -4.612  1.00  1.02           H  
ATOM    860 1HD  LYS A  56      -0.909  14.518  -3.797  1.00  1.02           H  
ATOM    861 2HD  LYS A  56      -0.573  12.815  -4.140  1.00  1.02           H  
ATOM    862 1HE  LYS A  56      -1.072  13.182  -6.525  1.00  1.02           H  
ATOM    863 2HE  LYS A  56      -1.417  14.889  -6.193  1.00  1.02           H  
ATOM    864 1HZ  LYS A  56       0.806  14.577  -7.013  1.00  1.02           H  
ATOM    865 2HZ  LYS A  56       0.853  15.141  -5.464  1.00  1.02           H  
ATOM    866 3HZ  LYS A  56       1.174  13.553  -5.774  1.00  1.02           H  
ATOM    867  N   PRO A  57      -4.823  10.840  -0.927  1.00  0.93           N  
ATOM    868  CA  PRO A  57      -4.935  10.183   0.373  1.00  0.93           C  
ATOM    869  C   PRO A  57      -3.584  10.012   1.072  1.00  0.93           C  
ATOM    870  O   PRO A  57      -2.692   9.306   0.583  1.00  0.93           O  
ATOM    871  CB  PRO A  57      -5.594   8.855   0.013  1.00  0.93           C  
ATOM    872  CG  PRO A  57      -5.244   8.594  -1.428  1.00  0.93           C  
ATOM    873  CD  PRO A  57      -5.055   9.933  -2.072  1.00  0.93           C  
ATOM    874  HA  PRO A  57      -5.613  10.773   1.006  1.00  0.93           H  
ATOM    875 1HB  PRO A  57      -5.182   8.073   0.656  1.00  0.93           H  
ATOM    876 2HB  PRO A  57      -6.669   8.900   0.199  1.00  0.93           H  
ATOM    877 1HG  PRO A  57      -4.363   7.967  -1.497  1.00  0.93           H  
ATOM    878 2HG  PRO A  57      -6.057   8.037  -1.923  1.00  0.93           H  
ATOM    879 1HD  PRO A  57      -4.165   9.869  -2.721  1.00  0.93           H  
ATOM    880 2HD  PRO A  57      -5.973  10.206  -2.626  1.00  0.93           H  
ATOM    881  N   VAL A  58      -3.454  10.691   2.207  1.00  0.89           N  
ATOM    882  CA  VAL A  58      -2.224  10.764   2.978  1.00  0.89           C  
ATOM    883  C   VAL A  58      -2.388  10.459   4.464  1.00  0.89           C  
ATOM    884  O   VAL A  58      -3.331  10.909   5.119  1.00  0.89           O  
ATOM    885  CB  VAL A  58      -1.623  12.168   2.848  1.00  0.89           C  
ATOM    886  CG1 VAL A  58      -0.329  12.322   3.668  1.00  0.89           C  
ATOM    887  CG2 VAL A  58      -1.328  12.442   1.431  1.00  0.89           C  
ATOM    888  H   VAL A  58      -4.244  11.228   2.533  1.00  0.89           H  
ATOM    889  HA  VAL A  58      -1.539  10.050   2.547  1.00  0.89           H  
ATOM    890  HB  VAL A  58      -2.334  12.861   3.230  1.00  0.89           H  
ATOM    891 1HG1 VAL A  58       0.044  13.329   3.544  1.00  0.89           H  
ATOM    892 2HG1 VAL A  58      -0.513  12.143   4.719  1.00  0.89           H  
ATOM    893 3HG1 VAL A  58       0.409  11.621   3.306  1.00  0.89           H  
ATOM    894 1HG2 VAL A  58      -0.913  13.437   1.343  1.00  0.89           H  
ATOM    895 2HG2 VAL A  58      -0.615  11.711   1.103  1.00  0.89           H  
ATOM    896 3HG2 VAL A  58      -2.221  12.377   0.830  1.00  0.89           H  
ATOM    897  N   ILE A  59      -1.469   9.678   4.997  1.00  0.87           N  
ATOM    898  CA  ILE A  59      -1.463   9.408   6.429  1.00  0.87           C  
ATOM    899  C   ILE A  59      -0.349  10.241   7.044  1.00  0.87           C  
ATOM    900  O   ILE A  59       0.774  10.266   6.533  1.00  0.87           O  
ATOM    901  CB  ILE A  59      -1.350   7.912   6.703  1.00  0.87           C  
ATOM    902  CG1 ILE A  59      -2.617   7.221   6.085  1.00  0.87           C  
ATOM    903  CG2 ILE A  59      -1.252   7.638   8.195  1.00  0.87           C  
ATOM    904  CD1 ILE A  59      -2.572   5.734   6.011  1.00  0.87           C  
ATOM    905  H   ILE A  59      -0.737   9.308   4.388  1.00  0.87           H  
ATOM    906  HA  ILE A  59      -2.407   9.740   6.862  1.00  0.87           H  
ATOM    907  HB  ILE A  59      -0.472   7.517   6.197  1.00  0.87           H  
ATOM    908 1HG1 ILE A  59      -3.474   7.494   6.695  1.00  0.87           H  
ATOM    909 2HG1 ILE A  59      -2.771   7.601   5.078  1.00  0.87           H  
ATOM    910 1HG2 ILE A  59      -1.185   6.570   8.374  1.00  0.87           H  
ATOM    911 2HG2 ILE A  59      -0.363   8.128   8.597  1.00  0.87           H  
ATOM    912 3HG2 ILE A  59      -2.139   8.033   8.691  1.00  0.87           H  
ATOM    913 1HD1 ILE A  59      -3.503   5.363   5.586  1.00  0.87           H  
ATOM    914 2HD1 ILE A  59      -1.746   5.419   5.389  1.00  0.87           H  
ATOM    915 3HD1 ILE A  59      -2.446   5.341   7.001  1.00  0.87           H  
ATOM    916  N   ILE A  60      -0.687  11.030   8.061  1.00  0.89           N  
ATOM    917  CA  ILE A  60       0.282  11.972   8.612  1.00  0.89           C  
ATOM    918  C   ILE A  60       0.828  11.505   9.959  1.00  0.89           C  
ATOM    919  O   ILE A  60       0.078  11.425  10.940  1.00  0.89           O  
ATOM    920  CB  ILE A  60      -0.391  13.338   8.812  1.00  0.89           C  
ATOM    921  CG1 ILE A  60      -0.982  13.828   7.516  1.00  0.89           C  
ATOM    922  CG2 ILE A  60       0.627  14.310   9.276  1.00  0.89           C  
ATOM    923  CD1 ILE A  60      -1.824  15.032   7.689  1.00  0.89           C  
ATOM    924  H   ILE A  60      -1.621  10.972   8.450  1.00  0.89           H  
ATOM    925  HA  ILE A  60       1.116  12.076   7.918  1.00  0.89           H  
ATOM    926  HB  ILE A  60      -1.195  13.252   9.541  1.00  0.89           H  
ATOM    927 1HG1 ILE A  60      -0.200  14.049   6.835  1.00  0.89           H  
ATOM    928 2HG1 ILE A  60      -1.606  13.040   7.085  1.00  0.89           H  
ATOM    929 1HG2 ILE A  60       0.153  15.271   9.406  1.00  0.89           H  
ATOM    930 2HG2 ILE A  60       1.055  13.973  10.221  1.00  0.89           H  
ATOM    931 3HG2 ILE A  60       1.408  14.383   8.524  1.00  0.89           H  
ATOM    932 1HD1 ILE A  60      -2.221  15.314   6.732  1.00  0.89           H  
ATOM    933 2HD1 ILE A  60      -2.647  14.808   8.371  1.00  0.89           H  
ATOM    934 3HD1 ILE A  60      -1.227  15.848   8.095  1.00  0.89           H  
ATOM    935  N   SER A  61       2.133  11.227  10.008  1.00  0.93           N  
ATOM    936  CA  SER A  61       2.767  10.711  11.223  1.00  0.93           C  
ATOM    937  C   SER A  61       3.777  11.698  11.791  1.00  0.93           C  
ATOM    938  O   SER A  61       4.263  12.570  11.088  1.00  0.93           O  
ATOM    939  CB  SER A  61       3.447   9.387  10.940  1.00  0.93           C  
ATOM    940  OG  SER A  61       2.526   8.413  10.528  1.00  0.93           O  
ATOM    941  H   SER A  61       2.694  11.334   9.159  1.00  0.93           H  
ATOM    942  HA  SER A  61       2.006  10.552  11.970  1.00  0.93           H  
ATOM    943 1HB  SER A  61       4.203   9.529  10.177  1.00  0.93           H  
ATOM    944 2HB  SER A  61       3.954   9.050  11.846  1.00  0.93           H  
ATOM    945  HG  SER A  61       1.801   8.463  11.153  1.00  0.93           H  
ATOM    946  N   LEU A  62       4.123  11.561  13.058  1.00  0.98           N  
ATOM    947  CA  LEU A  62       5.113  12.474  13.644  1.00  0.98           C  
ATOM    948  C   LEU A  62       6.515  11.866  13.499  1.00  0.98           C  
ATOM    949  O   LEU A  62       6.740  10.714  13.878  1.00  0.98           O  
ATOM    950  CB  LEU A  62       4.776  12.724  15.113  1.00  0.98           C  
ATOM    951  CG  LEU A  62       3.599  13.721  15.429  1.00  0.98           C  
ATOM    952  CD1 LEU A  62       2.234  13.139  14.960  1.00  0.98           C  
ATOM    953  CD2 LEU A  62       3.569  13.976  16.921  1.00  0.98           C  
ATOM    954  H   LEU A  62       3.696  10.814  13.611  1.00  0.98           H  
ATOM    955  HA  LEU A  62       5.097  13.418  13.110  1.00  0.98           H  
ATOM    956 1HB  LEU A  62       4.528  11.774  15.559  1.00  0.98           H  
ATOM    957 2HB  LEU A  62       5.673  13.098  15.607  1.00  0.98           H  
ATOM    958  HG  LEU A  62       3.764  14.648  14.904  1.00  0.98           H  
ATOM    959 1HD1 LEU A  62       1.436  13.849  15.191  1.00  0.98           H  
ATOM    960 2HD1 LEU A  62       2.254  12.967  13.890  1.00  0.98           H  
ATOM    961 3HD1 LEU A  62       2.039  12.198  15.473  1.00  0.98           H  
ATOM    962 1HD2 LEU A  62       2.780  14.667  17.157  1.00  0.98           H  
ATOM    963 2HD2 LEU A  62       3.395  13.040  17.442  1.00  0.98           H  
ATOM    964 3HD2 LEU A  62       4.519  14.394  17.241  1.00  0.98           H  
ATOM    965  N   VAL A  63       7.451  12.604  12.903  1.00  1.03           N  
ATOM    966  CA  VAL A  63       8.755  11.998  12.643  1.00  1.03           C  
ATOM    967  C   VAL A  63       9.437  11.513  13.914  1.00  1.03           C  
ATOM    968  O   VAL A  63       9.485  12.222  14.919  1.00  1.03           O  
ATOM    969  CB  VAL A  63       9.716  13.018  12.013  1.00  1.03           C  
ATOM    970  CG1 VAL A  63      10.051  14.065  13.045  1.00  1.03           C  
ATOM    971  CG2 VAL A  63      10.988  12.356  11.514  1.00  1.03           C  
ATOM    972  H   VAL A  63       7.263  13.566  12.605  1.00  1.03           H  
ATOM    973  HA  VAL A  63       8.614  11.155  11.967  1.00  1.03           H  
ATOM    974  HB  VAL A  63       9.215  13.516  11.179  1.00  1.03           H  
ATOM    975 1HG1 VAL A  63      10.727  14.784  12.613  1.00  1.03           H  
ATOM    976 2HG1 VAL A  63       9.142  14.556  13.385  1.00  1.03           H  
ATOM    977 3HG1 VAL A  63      10.541  13.588  13.891  1.00  1.03           H  
ATOM    978 1HG2 VAL A  63      11.633  13.116  11.073  1.00  1.03           H  
ATOM    979 2HG2 VAL A  63      11.514  11.882  12.335  1.00  1.03           H  
ATOM    980 3HG2 VAL A  63      10.748  11.618  10.771  1.00  1.03           H  
ATOM    981  N   GLY A  64      10.007  10.314  13.846  1.00  1.06           N  
ATOM    982  CA  GLY A  64      10.784   9.739  14.938  1.00  1.06           C  
ATOM    983  C   GLY A  64       9.977   9.061  16.044  1.00  1.06           C  
ATOM    984  O   GLY A  64      10.569   8.462  16.945  1.00  1.06           O  
ATOM    985  H   GLY A  64       9.901   9.781  12.996  1.00  1.06           H  
ATOM    986 1HA  GLY A  64      11.488   9.019  14.522  1.00  1.06           H  
ATOM    987 2HA  GLY A  64      11.387  10.530  15.382  1.00  1.06           H  
ATOM    988  N   GLU A  65       8.647   9.122  15.978  1.00  1.06           N  
ATOM    989  CA  GLU A  65       7.840   8.539  17.046  1.00  1.06           C  
ATOM    990  C   GLU A  65       6.695   7.699  16.498  1.00  1.06           C  
ATOM    991  O   GLU A  65       6.158   8.000  15.438  1.00  1.06           O  
ATOM    992  CB  GLU A  65       7.285   9.653  17.952  1.00  1.06           C  
ATOM    993  CG  GLU A  65       8.365  10.457  18.695  1.00  1.06           C  
ATOM    994  CD  GLU A  65       7.820  11.448  19.682  1.00  1.06           C  
ATOM    995  OE1 GLU A  65       6.888  12.148  19.359  1.00  1.06           O  
ATOM    996  OE2 GLU A  65       8.337  11.514  20.774  1.00  1.06           O  
ATOM    997  H   GLU A  65       8.187   9.620  15.210  1.00  1.06           H  
ATOM    998  HA  GLU A  65       8.495   7.909  17.639  1.00  1.06           H  
ATOM    999 1HB  GLU A  65       6.725  10.360  17.333  1.00  1.06           H  
ATOM   1000 2HB  GLU A  65       6.588   9.256  18.679  1.00  1.06           H  
ATOM   1001 1HG  GLU A  65       9.023   9.761  19.216  1.00  1.06           H  
ATOM   1002 2HG  GLU A  65       8.962  10.995  17.959  1.00  1.06           H  
ATOM   1003  N   PRO A  66       6.222   6.674  17.222  1.00  1.02           N  
ATOM   1004  CA  PRO A  66       5.096   5.841  16.839  1.00  1.02           C  
ATOM   1005  C   PRO A  66       3.779   6.549  17.085  1.00  1.02           C  
ATOM   1006  O   PRO A  66       2.943   6.081  17.856  1.00  1.02           O  
ATOM   1007  CB  PRO A  66       5.262   4.651  17.774  1.00  1.02           C  
ATOM   1008  CG  PRO A  66       5.888   5.235  19.020  1.00  1.02           C  
ATOM   1009  CD  PRO A  66       6.849   6.290  18.507  1.00  1.02           C  
ATOM   1010  HA  PRO A  66       5.193   5.542  15.785  1.00  1.02           H  
ATOM   1011 1HB  PRO A  66       4.289   4.227  17.985  1.00  1.02           H  
ATOM   1012 2HB  PRO A  66       5.855   3.868  17.300  1.00  1.02           H  
ATOM   1013 1HG  PRO A  66       5.103   5.656  19.670  1.00  1.02           H  
ATOM   1014 2HG  PRO A  66       6.389   4.442  19.596  1.00  1.02           H  
ATOM   1015 1HD  PRO A  66       6.879   7.119  19.218  1.00  1.02           H  
ATOM   1016 2HD  PRO A  66       7.842   5.844  18.339  1.00  1.02           H  
ATOM   1017  N   LEU A  67       3.612   7.689  16.426  1.00  0.96           N  
ATOM   1018  CA  LEU A  67       2.437   8.529  16.576  1.00  0.96           C  
ATOM   1019  C   LEU A  67       1.841   8.966  15.237  1.00  0.96           C  
ATOM   1020  O   LEU A  67       2.582   9.297  14.304  1.00  0.96           O  
ATOM   1021  CB  LEU A  67       2.804   9.757  17.395  1.00  0.96           C  
ATOM   1022  CG  LEU A  67       3.232   9.526  18.839  1.00  0.96           C  
ATOM   1023  CD1 LEU A  67       3.742  10.813  19.411  1.00  0.96           C  
ATOM   1024  CD2 LEU A  67       2.074   9.028  19.644  1.00  0.96           C  
ATOM   1025  H   LEU A  67       4.358   7.980  15.798  1.00  0.96           H  
ATOM   1026  HA  LEU A  67       1.699   7.960  17.116  1.00  0.96           H  
ATOM   1027 1HB  LEU A  67       3.643  10.227  16.911  1.00  0.96           H  
ATOM   1028 2HB  LEU A  67       2.001  10.430  17.372  1.00  0.96           H  
ATOM   1029  HG  LEU A  67       4.035   8.794  18.865  1.00  0.96           H  
ATOM   1030 1HD1 LEU A  67       4.065  10.649  20.440  1.00  0.96           H  
ATOM   1031 2HD1 LEU A  67       4.588  11.166  18.820  1.00  0.96           H  
ATOM   1032 3HD1 LEU A  67       2.950  11.560  19.397  1.00  0.96           H  
ATOM   1033 1HD2 LEU A  67       2.393   8.858  20.667  1.00  0.96           H  
ATOM   1034 2HD2 LEU A  67       1.281   9.750  19.645  1.00  0.96           H  
ATOM   1035 3HD2 LEU A  67       1.721   8.110  19.208  1.00  0.96           H  
ATOM   1036  N   VAL A  68       0.505   9.019  15.168  1.00  0.89           N  
ATOM   1037  CA  VAL A  68      -0.201   9.419  13.938  1.00  0.89           C  
ATOM   1038  C   VAL A  68      -1.442  10.270  14.208  1.00  0.89           C  
ATOM   1039  O   VAL A  68      -2.158  10.061  15.189  1.00  0.89           O  
ATOM   1040  CB  VAL A  68      -0.609   8.141  13.163  1.00  0.89           C  
ATOM   1041  CG1 VAL A  68      -1.562   7.379  14.018  1.00  0.89           C  
ATOM   1042  CG2 VAL A  68      -1.235   8.455  11.795  1.00  0.89           C  
ATOM   1043  H   VAL A  68      -0.024   8.723  15.991  1.00  0.89           H  
ATOM   1044  HA  VAL A  68       0.471  10.006  13.332  1.00  0.89           H  
ATOM   1045  HB  VAL A  68       0.276   7.522  13.017  1.00  0.89           H  
ATOM   1046 1HG1 VAL A  68      -1.843   6.455  13.520  1.00  0.89           H  
ATOM   1047 2HG1 VAL A  68      -1.092   7.155  14.972  1.00  0.89           H  
ATOM   1048 3HG1 VAL A  68      -2.445   7.992  14.187  1.00  0.89           H  
ATOM   1049 1HG2 VAL A  68      -1.499   7.522  11.301  1.00  0.89           H  
ATOM   1050 2HG2 VAL A  68      -2.127   9.048  11.911  1.00  0.89           H  
ATOM   1051 3HG2 VAL A  68      -0.525   8.995  11.180  1.00  0.89           H  
ATOM   1052  N   LEU A  69      -1.707  11.237  13.335  1.00  0.84           N  
ATOM   1053  CA  LEU A  69      -2.919  12.030  13.506  1.00  0.84           C  
ATOM   1054  C   LEU A  69      -4.151  11.217  13.169  1.00  0.84           C  
ATOM   1055  O   LEU A  69      -4.161  10.447  12.211  1.00  0.84           O  
ATOM   1056  CB  LEU A  69      -2.888  13.300  12.650  1.00  0.84           C  
ATOM   1057  CG  LEU A  69      -1.856  14.313  13.054  1.00  0.84           C  
ATOM   1058  CD1 LEU A  69      -1.851  15.472  12.058  1.00  0.84           C  
ATOM   1059  CD2 LEU A  69      -2.204  14.778  14.460  1.00  0.84           C  
ATOM   1060  H   LEU A  69      -1.090  11.388  12.533  1.00  0.84           H  
ATOM   1061  HA  LEU A  69      -2.987  12.330  14.549  1.00  0.84           H  
ATOM   1062 1HB  LEU A  69      -2.680  13.014  11.621  1.00  0.84           H  
ATOM   1063 2HB  LEU A  69      -3.857  13.766  12.688  1.00  0.84           H  
ATOM   1064  HG  LEU A  69      -0.864  13.852  13.050  1.00  0.84           H  
ATOM   1065 1HD1 LEU A  69      -1.103  16.206  12.350  1.00  0.84           H  
ATOM   1066 2HD1 LEU A  69      -1.619  15.098  11.071  1.00  0.84           H  
ATOM   1067 3HD1 LEU A  69      -2.833  15.937  12.044  1.00  0.84           H  
ATOM   1068 1HD2 LEU A  69      -1.482  15.496  14.806  1.00  0.84           H  
ATOM   1069 2HD2 LEU A  69      -3.197  15.230  14.462  1.00  0.84           H  
ATOM   1070 3HD2 LEU A  69      -2.208  13.918  15.121  1.00  0.84           H  
ATOM   1071  N   ALA A  70      -5.213  11.414  13.932  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      -6.438  10.685  13.642  1.00  0.81           C  
ATOM   1073  C   ALA A  70      -7.686  11.461  13.990  1.00  0.81           C  
ATOM   1074  O   ALA A  70      -7.699  12.291  14.906  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      -6.451   9.383  14.409  1.00  0.81           C  
ATOM   1076  H   ALA A  70      -5.140  12.038  14.735  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      -6.454  10.481  12.574  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      -7.353   8.816  14.155  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      -5.578   8.813  14.153  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      -6.445   9.601  15.471  1.00  0.81           H  
ATOM   1081  N   CYS A  71      -8.755  11.147  13.269  1.00  0.81           N  
ATOM   1082  CA  CYS A  71     -10.052  11.758  13.472  1.00  0.81           C  
ATOM   1083  C   CYS A  71     -11.068  10.763  14.007  1.00  0.81           C  
ATOM   1084  O   CYS A  71     -11.305   9.727  13.393  1.00  0.81           O  
ATOM   1085  CB  CYS A  71     -10.536  12.318  12.158  1.00  0.81           C  
ATOM   1086  SG  CYS A  71      -9.419  13.566  11.483  1.00  0.81           S  
ATOM   1087  H   CYS A  71      -8.654  10.452  12.531  1.00  0.81           H  
ATOM   1088  HA  CYS A  71      -9.937  12.569  14.178  1.00  0.81           H  
ATOM   1089 1HB  CYS A  71     -10.640  11.513  11.427  1.00  0.81           H  
ATOM   1090 2HB  CYS A  71     -11.514  12.773  12.294  1.00  0.81           H  
ATOM   1091  HG  CYS A  71      -8.436  12.722  11.161  1.00  0.81           H  
ATOM   1092  N   LYS A  72     -11.682  11.075  15.140  1.00  0.84           N  
ATOM   1093  CA  LYS A  72     -12.635  10.148  15.751  1.00  0.84           C  
ATOM   1094  C   LYS A  72     -13.991  10.750  16.037  1.00  0.84           C  
ATOM   1095  O   LYS A  72     -14.103  11.926  16.377  1.00  0.84           O  
ATOM   1096  CB  LYS A  72     -12.089   9.600  17.065  1.00  0.84           C  
ATOM   1097  CG  LYS A  72     -10.864   8.749  16.943  1.00  0.84           C  
ATOM   1098  CD  LYS A  72     -10.477   8.201  18.298  1.00  0.84           C  
ATOM   1099  CE  LYS A  72      -9.224   7.393  18.208  1.00  0.84           C  
ATOM   1100  NZ  LYS A  72      -8.764   6.912  19.560  1.00  0.84           N  
ATOM   1101  H   LYS A  72     -11.458  11.968  15.580  1.00  0.84           H  
ATOM   1102  HA  LYS A  72     -12.788   9.313  15.064  1.00  0.84           H  
ATOM   1103 1HB  LYS A  72     -11.849  10.434  17.727  1.00  0.84           H  
ATOM   1104 2HB  LYS A  72     -12.862   9.007  17.556  1.00  0.84           H  
ATOM   1105 1HG  LYS A  72     -11.055   7.920  16.248  1.00  0.84           H  
ATOM   1106 2HG  LYS A  72     -10.038   9.345  16.550  1.00  0.84           H  
ATOM   1107 1HD  LYS A  72     -10.317   9.024  18.996  1.00  0.84           H  
ATOM   1108 2HD  LYS A  72     -11.278   7.570  18.679  1.00  0.84           H  
ATOM   1109 1HE  LYS A  72      -9.381   6.534  17.557  1.00  0.84           H  
ATOM   1110 2HE  LYS A  72      -8.464   8.024  17.767  1.00  0.84           H  
ATOM   1111 1HZ  LYS A  72      -7.869   6.403  19.449  1.00  0.84           H  
ATOM   1112 2HZ  LYS A  72      -8.599   7.715  20.153  1.00  0.84           H  
ATOM   1113 3HZ  LYS A  72      -9.451   6.317  19.979  1.00  0.84           H  
ATOM   1114  N   ASP A  73     -15.020   9.911  15.947  1.00  0.88           N  
ATOM   1115  CA  ASP A  73     -16.398  10.269  16.288  1.00  0.88           C  
ATOM   1116  C   ASP A  73     -16.624   9.995  17.779  1.00  0.88           C  
ATOM   1117  O   ASP A  73     -16.747   8.834  18.181  1.00  0.88           O  
ATOM   1118  CB  ASP A  73     -17.366   9.448  15.423  1.00  0.88           C  
ATOM   1119  CG  ASP A  73     -18.874   9.776  15.582  1.00  0.88           C  
ATOM   1120  OD1 ASP A  73     -19.239  10.417  16.528  1.00  0.88           O  
ATOM   1121  OD2 ASP A  73     -19.641   9.352  14.740  1.00  0.88           O  
ATOM   1122  H   ASP A  73     -14.838   8.964  15.638  1.00  0.88           H  
ATOM   1123  HA  ASP A  73     -16.553  11.334  16.098  1.00  0.88           H  
ATOM   1124 1HB  ASP A  73     -17.104   9.575  14.391  1.00  0.88           H  
ATOM   1125 2HB  ASP A  73     -17.230   8.393  15.651  1.00  0.88           H  
ATOM   1126  N   VAL A  74     -16.596  11.040  18.603  1.00  0.91           N  
ATOM   1127  CA  VAL A  74     -16.681  10.884  20.045  1.00  0.91           C  
ATOM   1128  C   VAL A  74     -17.993  11.441  20.583  1.00  0.91           C  
ATOM   1129  O   VAL A  74     -18.250  12.647  20.518  1.00  0.91           O  
ATOM   1130  CB  VAL A  74     -15.508  11.631  20.698  1.00  0.91           C  
ATOM   1131  CG1 VAL A  74     -15.568  11.489  22.206  1.00  0.91           C  
ATOM   1132  CG2 VAL A  74     -14.189  11.096  20.125  1.00  0.91           C  
ATOM   1133  H   VAL A  74     -16.511  11.976  18.218  1.00  0.91           H  
ATOM   1134  HA  VAL A  74     -16.617   9.823  20.289  1.00  0.91           H  
ATOM   1135  HB  VAL A  74     -15.592  12.696  20.465  1.00  0.91           H  
ATOM   1136 1HG1 VAL A  74     -14.742  12.039  22.657  1.00  0.91           H  
ATOM   1137 2HG1 VAL A  74     -16.513  11.892  22.571  1.00  0.91           H  
ATOM   1138 3HG1 VAL A  74     -15.494  10.436  22.475  1.00  0.91           H  
ATOM   1139 1HG2 VAL A  74     -13.354  11.638  20.567  1.00  0.91           H  
ATOM   1140 2HG2 VAL A  74     -14.096  10.034  20.349  1.00  0.91           H  
ATOM   1141 3HG2 VAL A  74     -14.179  11.241  19.046  1.00  0.91           H  
ATOM   1142  N   GLY A  75     -18.853  10.565  21.092  1.00  0.94           N  
ATOM   1143  CA  GLY A  75     -20.160  10.965  21.621  1.00  0.94           C  
ATOM   1144  C   GLY A  75     -21.147  11.327  20.504  1.00  0.94           C  
ATOM   1145  O   GLY A  75     -22.160  10.656  20.308  1.00  0.94           O  
ATOM   1146  H   GLY A  75     -18.594   9.588  21.101  1.00  0.94           H  
ATOM   1147 1HA  GLY A  75     -20.570  10.152  22.220  1.00  0.94           H  
ATOM   1148 2HA  GLY A  75     -20.034  11.817  22.288  1.00  0.94           H  
ATOM   1149  N   GLY A  76     -20.841  12.421  19.806  1.00  0.94           N  
ATOM   1150  CA  GLY A  76     -21.611  12.928  18.686  1.00  0.94           C  
ATOM   1151  C   GLY A  76     -20.798  14.005  17.979  1.00  0.94           C  
ATOM   1152  O   GLY A  76     -21.330  14.773  17.173  1.00  0.94           O  
ATOM   1153  H   GLY A  76     -19.980  12.903  20.047  1.00  0.94           H  
ATOM   1154 1HA  GLY A  76     -21.831  12.114  17.993  1.00  0.94           H  
ATOM   1155 2HA  GLY A  76     -22.557  13.336  19.036  1.00  0.94           H  
ATOM   1156  N   LYS A  77     -19.503  14.063  18.297  1.00  0.91           N  
ATOM   1157  CA  LYS A  77     -18.614  15.085  17.736  1.00  0.91           C  
ATOM   1158  C   LYS A  77     -17.304  14.557  17.162  1.00  0.91           C  
ATOM   1159  O   LYS A  77     -16.631  13.722  17.759  1.00  0.91           O  
ATOM   1160  CB  LYS A  77     -18.279  16.110  18.818  1.00  0.91           C  
ATOM   1161  CG  LYS A  77     -17.330  17.222  18.374  1.00  0.91           C  
ATOM   1162  CD  LYS A  77     -17.094  18.229  19.476  1.00  0.91           C  
ATOM   1163  CE  LYS A  77     -16.126  19.311  19.024  1.00  0.91           C  
ATOM   1164  NZ  LYS A  77     -15.884  20.320  20.094  1.00  0.91           N  
ATOM   1165  H   LYS A  77     -19.138  13.407  18.986  1.00  0.91           H  
ATOM   1166  HA  LYS A  77     -19.142  15.588  16.927  1.00  0.91           H  
ATOM   1167 1HB  LYS A  77     -19.198  16.571  19.178  1.00  0.91           H  
ATOM   1168 2HB  LYS A  77     -17.816  15.595  19.664  1.00  0.91           H  
ATOM   1169 1HG  LYS A  77     -16.367  16.793  18.103  1.00  0.91           H  
ATOM   1170 2HG  LYS A  77     -17.738  17.729  17.501  1.00  0.91           H  
ATOM   1171 1HD  LYS A  77     -18.040  18.689  19.764  1.00  0.91           H  
ATOM   1172 2HD  LYS A  77     -16.675  17.720  20.343  1.00  0.91           H  
ATOM   1173 1HE  LYS A  77     -15.178  18.845  18.748  1.00  0.91           H  
ATOM   1174 2HE  LYS A  77     -16.538  19.814  18.150  1.00  0.91           H  
ATOM   1175 1HZ  LYS A  77     -15.239  21.020  19.757  1.00  0.91           H  
ATOM   1176 2HZ  LYS A  77     -16.758  20.760  20.345  1.00  0.91           H  
ATOM   1177 3HZ  LYS A  77     -15.492  19.863  20.905  1.00  0.91           H  
ATOM   1178  N   TRP A  78     -16.911  15.070  16.007  1.00  0.87           N  
ATOM   1179  CA  TRP A  78     -15.632  14.666  15.445  1.00  0.87           C  
ATOM   1180  C   TRP A  78     -14.477  15.452  16.044  1.00  0.87           C  
ATOM   1181  O   TRP A  78     -14.509  16.685  16.094  1.00  0.87           O  
ATOM   1182  CB  TRP A  78     -15.694  14.776  13.934  1.00  0.87           C  
ATOM   1183  CG  TRP A  78     -16.470  13.670  13.364  1.00  0.87           C  
ATOM   1184  CD1 TRP A  78     -17.815  13.604  13.167  1.00  0.87           C  
ATOM   1185  CD2 TRP A  78     -15.922  12.441  12.841  1.00  0.87           C  
ATOM   1186  NE1 TRP A  78     -18.143  12.413  12.573  1.00  0.87           N  
ATOM   1187  CE2 TRP A  78     -16.991  11.693  12.358  1.00  0.87           C  
ATOM   1188  CE3 TRP A  78     -14.622  11.929  12.740  1.00  0.87           C  
ATOM   1189  CZ2 TRP A  78     -16.809  10.454  11.775  1.00  0.87           C  
ATOM   1190  CZ3 TRP A  78     -14.440  10.684  12.161  1.00  0.87           C  
ATOM   1191  CH2 TRP A  78     -15.506   9.967  11.692  1.00  0.87           C  
ATOM   1192  H   TRP A  78     -17.490  15.744  15.526  1.00  0.87           H  
ATOM   1193  HA  TRP A  78     -15.489  13.623  15.675  1.00  0.87           H  
ATOM   1194 1HB  TRP A  78     -16.150  15.721  13.641  1.00  0.87           H  
ATOM   1195 2HB  TRP A  78     -14.689  14.744  13.521  1.00  0.87           H  
ATOM   1196  HD1 TRP A  78     -18.527  14.381  13.441  1.00  0.87           H  
ATOM   1197  HE1 TRP A  78     -19.077  12.113  12.323  1.00  0.87           H  
ATOM   1198  HE3 TRP A  78     -13.773  12.499  13.114  1.00  0.87           H  
ATOM   1199  HZ2 TRP A  78     -17.644   9.865  11.393  1.00  0.87           H  
ATOM   1200  HZ3 TRP A  78     -13.426  10.288  12.089  1.00  0.87           H  
ATOM   1201  HH2 TRP A  78     -15.332   8.991  11.244  1.00  0.87           H  
ATOM   1202  N   THR A  79     -13.451  14.721  16.485  1.00  0.83           N  
ATOM   1203  CA  THR A  79     -12.285  15.324  17.116  1.00  0.83           C  
ATOM   1204  C   THR A  79     -10.980  14.861  16.470  1.00  0.83           C  
ATOM   1205  O   THR A  79     -10.915  13.767  15.913  1.00  0.83           O  
ATOM   1206  CB  THR A  79     -12.257  14.946  18.612  1.00  0.83           C  
ATOM   1207  OG1 THR A  79     -12.076  13.529  18.743  1.00  0.83           O  
ATOM   1208  CG2 THR A  79     -13.595  15.325  19.290  1.00  0.83           C  
ATOM   1209  H   THR A  79     -13.525  13.708  16.417  1.00  0.83           H  
ATOM   1210  HA  THR A  79     -12.351  16.407  17.015  1.00  0.83           H  
ATOM   1211  HB  THR A  79     -11.433  15.465  19.102  1.00  0.83           H  
ATOM   1212  HG1 THR A  79     -12.826  13.076  18.334  1.00  0.83           H  
ATOM   1213 1HG2 THR A  79     -13.560  15.046  20.341  1.00  0.83           H  
ATOM   1214 2HG2 THR A  79     -13.759  16.399  19.201  1.00  0.83           H  
ATOM   1215 3HG2 THR A  79     -14.417  14.793  18.812  1.00  0.83           H  
ATOM   1216  N   LEU A  80      -9.935  15.683  16.587  1.00  0.80           N  
ATOM   1217  CA  LEU A  80      -8.589  15.380  16.081  1.00  0.80           C  
ATOM   1218  C   LEU A  80      -7.590  15.229  17.209  1.00  0.80           C  
ATOM   1219  O   LEU A  80      -7.542  16.062  18.115  1.00  0.80           O  
ATOM   1220  CB  LEU A  80      -8.100  16.475  15.130  1.00  0.80           C  
ATOM   1221  CG  LEU A  80      -6.671  16.415  14.565  1.00  0.80           C  
ATOM   1222  CD1 LEU A  80      -6.514  15.243  13.615  1.00  0.80           C  
ATOM   1223  CD2 LEU A  80      -6.405  17.718  13.844  1.00  0.80           C  
ATOM   1224  H   LEU A  80     -10.075  16.564  17.059  1.00  0.80           H  
ATOM   1225  HA  LEU A  80      -8.632  14.444  15.531  1.00  0.80           H  
ATOM   1226 1HB  LEU A  80      -8.707  16.428  14.273  1.00  0.80           H  
ATOM   1227 2HB  LEU A  80      -8.233  17.441  15.604  1.00  0.80           H  
ATOM   1228  HG  LEU A  80      -5.956  16.293  15.381  1.00  0.80           H  
ATOM   1229 1HD1 LEU A  80      -5.507  15.236  13.228  1.00  0.80           H  
ATOM   1230 2HD1 LEU A  80      -6.702  14.326  14.140  1.00  0.80           H  
ATOM   1231 3HD1 LEU A  80      -7.218  15.344  12.796  1.00  0.80           H  
ATOM   1232 1HD2 LEU A  80      -5.393  17.710  13.452  1.00  0.80           H  
ATOM   1233 2HD2 LEU A  80      -7.120  17.841  13.027  1.00  0.80           H  
ATOM   1234 3HD2 LEU A  80      -6.515  18.536  14.540  1.00  0.80           H  
ATOM   1235  N   GLY A  81      -6.790  14.176  17.148  1.00  0.79           N  
ATOM   1236  CA  GLY A  81      -5.759  13.967  18.157  1.00  0.79           C  
ATOM   1237  C   GLY A  81      -4.638  13.101  17.618  1.00  0.79           C  
ATOM   1238  O   GLY A  81      -4.559  12.863  16.407  1.00  0.79           O  
ATOM   1239  H   GLY A  81      -6.922  13.509  16.386  1.00  0.79           H  
ATOM   1240 1HA  GLY A  81      -5.357  14.929  18.481  1.00  0.79           H  
ATOM   1241 2HA  GLY A  81      -6.199  13.493  19.034  1.00  0.79           H  
ATOM   1242  N   ILE A  82      -3.753  12.665  18.511  1.00  0.84           N  
ATOM   1243  CA  ILE A  82      -2.612  11.848  18.108  1.00  0.84           C  
ATOM   1244  C   ILE A  82      -2.687  10.448  18.740  1.00  0.84           C  
ATOM   1245  O   ILE A  82      -2.764  10.319  19.966  1.00  0.84           O  
ATOM   1246  CB  ILE A  82      -1.293  12.482  18.553  1.00  0.84           C  
ATOM   1247  CG1 ILE A  82      -1.079  13.880  18.021  1.00  0.84           C  
ATOM   1248  CG2 ILE A  82      -0.205  11.660  18.044  1.00  0.84           C  
ATOM   1249  CD1 ILE A  82       0.131  14.530  18.657  1.00  0.84           C  
ATOM   1250  H   ILE A  82      -3.875  12.909  19.488  1.00  0.84           H  
ATOM   1251  HA  ILE A  82      -2.615  11.738  17.026  1.00  0.84           H  
ATOM   1252  HB  ILE A  82      -1.245  12.511  19.620  1.00  0.84           H  
ATOM   1253 1HG1 ILE A  82      -0.918  13.842  16.956  1.00  0.84           H  
ATOM   1254 2HG1 ILE A  82      -1.953  14.494  18.231  1.00  0.84           H  
ATOM   1255 1HG2 ILE A  82       0.738  12.086  18.374  1.00  0.84           H  
ATOM   1256 2HG2 ILE A  82      -0.309  10.656  18.423  1.00  0.84           H  
ATOM   1257 3HG2 ILE A  82      -0.241  11.638  16.954  1.00  0.84           H  
ATOM   1258 1HD1 ILE A  82       0.265  15.520  18.269  1.00  0.84           H  
ATOM   1259 2HD1 ILE A  82       0.003  14.581  19.728  1.00  0.84           H  
ATOM   1260 3HD1 ILE A  82       1.006  13.934  18.444  1.00  0.84           H  
ATOM   1261  N   GLU A  83      -2.679   9.416  17.902  1.00  0.94           N  
ATOM   1262  CA  GLU A  83      -2.760   8.022  18.338  1.00  0.94           C  
ATOM   1263  C   GLU A  83      -1.413   7.343  18.325  1.00  0.94           C  
ATOM   1264  O   GLU A  83      -0.536   7.740  17.562  1.00  0.94           O  
ATOM   1265  CB  GLU A  83      -3.664   7.244  17.401  1.00  0.94           C  
ATOM   1266  CG  GLU A  83      -5.044   7.790  17.322  1.00  0.94           C  
ATOM   1267  CD  GLU A  83      -5.865   7.574  18.529  1.00  0.94           C  
ATOM   1268  OE1 GLU A  83      -6.042   6.448  18.949  1.00  0.94           O  
ATOM   1269  OE2 GLU A  83      -6.377   8.538  19.043  1.00  0.94           O  
ATOM   1270  H   GLU A  83      -2.602   9.611  16.906  1.00  0.94           H  
ATOM   1271  HA  GLU A  83      -3.156   7.993  19.353  1.00  0.94           H  
ATOM   1272 1HB  GLU A  83      -3.236   7.274  16.414  1.00  0.94           H  
ATOM   1273 2HB  GLU A  83      -3.713   6.199  17.710  1.00  0.94           H  
ATOM   1274 1HG  GLU A  83      -4.967   8.862  17.146  1.00  0.94           H  
ATOM   1275 2HG  GLU A  83      -5.553   7.349  16.473  1.00  0.94           H  
ATOM   1276  N   ARG A  84      -1.261   6.291  19.126  1.00  1.11           N  
ATOM   1277  CA  ARG A  84      -0.054   5.475  19.049  1.00  1.11           C  
ATOM   1278  C   ARG A  84      -0.230   4.286  18.130  1.00  1.11           C  
ATOM   1279  O   ARG A  84      -1.306   3.683  18.064  1.00  1.11           O  
ATOM   1280  CB  ARG A  84       0.435   5.006  20.412  1.00  1.11           C  
ATOM   1281  CG  ARG A  84       1.053   6.088  21.276  1.00  1.11           C  
ATOM   1282  CD  ARG A  84       1.500   5.585  22.588  1.00  1.11           C  
ATOM   1283  NE  ARG A  84       2.250   6.598  23.333  1.00  1.11           N  
ATOM   1284  CZ  ARG A  84       2.774   6.421  24.555  1.00  1.11           C  
ATOM   1285  NH1 ARG A  84       2.618   5.289  25.214  1.00  1.11           N  
ATOM   1286  NH2 ARG A  84       3.455   7.411  25.067  1.00  1.11           N  
ATOM   1287  H   ARG A  84      -2.006   6.033  19.760  1.00  1.11           H  
ATOM   1288  HA  ARG A  84       0.731   6.090  18.632  1.00  1.11           H  
ATOM   1289 1HB  ARG A  84      -0.390   4.563  20.965  1.00  1.11           H  
ATOM   1290 2HB  ARG A  84       1.191   4.230  20.270  1.00  1.11           H  
ATOM   1291 1HG  ARG A  84       1.946   6.439  20.769  1.00  1.11           H  
ATOM   1292 2HG  ARG A  84       0.355   6.913  21.417  1.00  1.11           H  
ATOM   1293 1HD  ARG A  84       0.633   5.297  23.182  1.00  1.11           H  
ATOM   1294 2HD  ARG A  84       2.146   4.722  22.443  1.00  1.11           H  
ATOM   1295  HE  ARG A  84       2.432   7.522  22.898  1.00  1.11           H  
ATOM   1296 1HH1 ARG A  84       2.091   4.532  24.802  1.00  1.11           H  
ATOM   1297 2HH1 ARG A  84       3.026   5.179  26.131  1.00  1.11           H  
ATOM   1298 1HH2 ARG A  84       3.554   8.261  24.493  1.00  1.11           H  
ATOM   1299 2HH2 ARG A  84       3.876   7.337  25.976  1.00  1.11           H  
ATOM   1300  N   VAL A  85       0.845   3.964  17.427  1.00  1.35           N  
ATOM   1301  CA  VAL A  85       0.893   2.847  16.494  1.00  1.35           C  
ATOM   1302  C   VAL A  85       2.094   1.945  16.753  1.00  1.35           C  
ATOM   1303  O   VAL A  85       3.022   2.322  17.456  1.00  1.35           O  
ATOM   1304  CB  VAL A  85       0.954   3.381  15.048  1.00  1.35           C  
ATOM   1305  CG1 VAL A  85      -0.277   4.204  14.733  1.00  1.35           C  
ATOM   1306  CG2 VAL A  85       2.187   4.236  14.876  1.00  1.35           C  
ATOM   1307  H   VAL A  85       1.672   4.552  17.552  1.00  1.35           H  
ATOM   1308  HA  VAL A  85      -0.017   2.258  16.611  1.00  1.35           H  
ATOM   1309  HB  VAL A  85       0.992   2.541  14.370  1.00  1.35           H  
ATOM   1310 1HG1 VAL A  85      -0.218   4.562  13.707  1.00  1.35           H  
ATOM   1311 2HG1 VAL A  85      -1.172   3.592  14.855  1.00  1.35           H  
ATOM   1312 3HG1 VAL A  85      -0.321   5.048  15.408  1.00  1.35           H  
ATOM   1313 1HG2 VAL A  85       2.239   4.605  13.852  1.00  1.35           H  
ATOM   1314 2HG2 VAL A  85       2.120   5.068  15.554  1.00  1.35           H  
ATOM   1315 3HG2 VAL A  85       3.080   3.643  15.096  1.00  1.35           H  
ATOM   1316  N   ASP A  86       2.096   0.741  16.196  1.00  1.64           N  
ATOM   1317  CA  ASP A  86       3.286  -0.096  16.323  1.00  1.64           C  
ATOM   1318  C   ASP A  86       4.462   0.635  15.701  1.00  1.64           C  
ATOM   1319  O   ASP A  86       4.317   1.252  14.645  1.00  1.64           O  
ATOM   1320  CB  ASP A  86       3.151  -1.470  15.663  1.00  1.64           C  
ATOM   1321  CG  ASP A  86       4.336  -2.413  16.038  1.00  1.64           C  
ATOM   1322  OD1 ASP A  86       5.385  -2.364  15.397  1.00  1.64           O  
ATOM   1323  OD2 ASP A  86       4.174  -3.170  16.966  1.00  1.64           O  
ATOM   1324  H   ASP A  86       1.302   0.424  15.657  1.00  1.64           H  
ATOM   1325  HA  ASP A  86       3.498  -0.243  17.384  1.00  1.64           H  
ATOM   1326 1HB  ASP A  86       2.220  -1.938  15.977  1.00  1.64           H  
ATOM   1327 2HB  ASP A  86       3.117  -1.364  14.583  1.00  1.64           H  
ATOM   1328  N   LYS A  87       5.630   0.539  16.317  1.00  1.90           N  
ATOM   1329  CA  LYS A  87       6.841   1.162  15.793  1.00  1.90           C  
ATOM   1330  C   LYS A  87       7.081   0.851  14.307  1.00  1.90           C  
ATOM   1331  O   LYS A  87       7.566   1.704  13.563  1.00  1.90           O  
ATOM   1332  CB  LYS A  87       8.056   0.707  16.603  1.00  1.90           C  
ATOM   1333  CG  LYS A  87       9.382   1.331  16.173  1.00  1.90           C  
ATOM   1334  CD  LYS A  87      10.528   0.873  17.076  1.00  1.90           C  
ATOM   1335  CE  LYS A  87      11.861   1.456  16.629  1.00  1.90           C  
ATOM   1336  NZ  LYS A  87      12.980   1.019  17.508  1.00  1.90           N  
ATOM   1337  H   LYS A  87       5.682   0.004  17.174  1.00  1.90           H  
ATOM   1338  HA  LYS A  87       6.738   2.241  15.888  1.00  1.90           H  
ATOM   1339 1HB  LYS A  87       7.900   0.942  17.655  1.00  1.90           H  
ATOM   1340 2HB  LYS A  87       8.155  -0.378  16.520  1.00  1.90           H  
ATOM   1341 1HG  LYS A  87       9.602   1.040  15.145  1.00  1.90           H  
ATOM   1342 2HG  LYS A  87       9.307   2.417  16.219  1.00  1.90           H  
ATOM   1343 1HD  LYS A  87      10.329   1.182  18.104  1.00  1.90           H  
ATOM   1344 2HD  LYS A  87      10.592  -0.215  17.049  1.00  1.90           H  
ATOM   1345 1HE  LYS A  87      12.066   1.133  15.609  1.00  1.90           H  
ATOM   1346 2HE  LYS A  87      11.799   2.544  16.650  1.00  1.90           H  
ATOM   1347 1HZ  LYS A  87      13.845   1.425  17.180  1.00  1.90           H  
ATOM   1348 2HZ  LYS A  87      12.803   1.324  18.456  1.00  1.90           H  
ATOM   1349 3HZ  LYS A  87      13.052   0.012  17.487  1.00  1.90           H  
ATOM   1350  N   GLY A  88       6.769  -0.376  13.877  1.00  2.07           N  
ATOM   1351  CA  GLY A  88       7.012  -0.794  12.504  1.00  2.07           C  
ATOM   1352  C   GLY A  88       5.835  -0.514  11.565  1.00  2.07           C  
ATOM   1353  O   GLY A  88       5.858  -0.914  10.393  1.00  2.07           O  
ATOM   1354  H   GLY A  88       6.327  -1.048  14.516  1.00  2.07           H  
ATOM   1355 1HA  GLY A  88       7.904  -0.293  12.132  1.00  2.07           H  
ATOM   1356 2HA  GLY A  88       7.228  -1.862  12.500  1.00  2.07           H  
ATOM   1357  N   ASN A  89       4.810   0.193  12.046  1.00  2.11           N  
ATOM   1358  CA  ASN A  89       3.592   0.413  11.267  1.00  2.11           C  
ATOM   1359  C   ASN A  89       3.717   1.449  10.171  1.00  2.11           C  
ATOM   1360  O   ASN A  89       3.071   2.496  10.221  1.00  2.11           O  
ATOM   1361  CB  ASN A  89       2.438   0.841  12.156  1.00  2.11           C  
ATOM   1362  CG  ASN A  89       1.089   0.811  11.440  1.00  2.11           C  
ATOM   1363  OD1 ASN A  89       0.858  -0.050  10.583  1.00  2.11           O  
ATOM   1364  ND2 ASN A  89       0.207   1.727  11.768  1.00  2.11           N  
ATOM   1365  H   ASN A  89       4.843   0.556  12.997  1.00  2.11           H  
ATOM   1366  HA  ASN A  89       3.328  -0.529  10.783  1.00  2.11           H  
ATOM   1367 1HB  ASN A  89       2.387   0.192  13.019  1.00  2.11           H  
ATOM   1368 2HB  ASN A  89       2.626   1.848  12.526  1.00  2.11           H  
ATOM   1369 1HD2 ASN A  89      -0.687   1.743  11.320  1.00  2.11           H  
ATOM   1370 2HD2 ASN A  89       0.432   2.413  12.459  1.00  2.11           H  
ATOM   1371  N   THR A  90       4.519   1.158   9.160  1.00  2.03           N  
ATOM   1372  CA  THR A  90       4.586   2.074   8.039  1.00  2.03           C  
ATOM   1373  C   THR A  90       3.162   2.077   7.487  1.00  2.03           C  
ATOM   1374  O   THR A  90       2.627   0.993   7.270  1.00  2.03           O  
ATOM   1375  CB  THR A  90       5.570   1.610   6.954  1.00  2.03           C  
ATOM   1376  OG1 THR A  90       6.884   1.481   7.515  1.00  2.03           O  
ATOM   1377  CG2 THR A  90       5.593   2.615   5.817  1.00  2.03           C  
ATOM   1378  H   THR A  90       5.055   0.293   9.207  1.00  2.03           H  
ATOM   1379  HA  THR A  90       4.900   3.048   8.388  1.00  2.03           H  
ATOM   1380  HB  THR A  90       5.253   0.640   6.568  1.00  2.03           H  
ATOM   1381  HG1 THR A  90       6.871   0.804   8.203  1.00  2.03           H  
ATOM   1382 1HG2 THR A  90       6.286   2.283   5.048  1.00  2.03           H  
ATOM   1383 2HG2 THR A  90       4.591   2.707   5.385  1.00  2.03           H  
ATOM   1384 3HG2 THR A  90       5.908   3.575   6.201  1.00  2.03           H  
ATOM   1385  N   PRO A  91       2.503   3.228   7.288  1.00  1.86           N  
ATOM   1386  CA  PRO A  91       1.149   3.317   6.793  1.00  1.86           C  
ATOM   1387  C   PRO A  91       0.935   2.545   5.501  1.00  1.86           C  
ATOM   1388  O   PRO A  91       1.780   2.534   4.605  1.00  1.86           O  
ATOM   1389  CB  PRO A  91       0.978   4.812   6.625  1.00  1.86           C  
ATOM   1390  CG  PRO A  91       1.872   5.411   7.650  1.00  1.86           C  
ATOM   1391  CD  PRO A  91       3.082   4.526   7.671  1.00  1.86           C  
ATOM   1392  HA  PRO A  91       0.480   2.936   7.577  1.00  1.86           H  
ATOM   1393 1HB  PRO A  91       1.240   5.115   5.616  1.00  1.86           H  
ATOM   1394 2HB  PRO A  91      -0.042   5.070   6.793  1.00  1.86           H  
ATOM   1395 1HG  PRO A  91       2.085   6.447   7.403  1.00  1.86           H  
ATOM   1396 2HG  PRO A  91       1.359   5.429   8.622  1.00  1.86           H  
ATOM   1397 1HD  PRO A  91       3.827   4.845   6.956  1.00  1.86           H  
ATOM   1398 2HD  PRO A  91       3.446   4.529   8.706  1.00  1.86           H  
ATOM   1399  N   ARG A  92      -0.213   1.883   5.444  1.00  1.66           N  
ATOM   1400  CA  ARG A  92      -0.631   1.007   4.355  1.00  1.66           C  
ATOM   1401  C   ARG A  92      -2.062   1.274   3.906  1.00  1.66           C  
ATOM   1402  O   ARG A  92      -2.837   1.924   4.606  1.00  1.66           O  
ATOM   1403  CB  ARG A  92      -0.570  -0.449   4.803  1.00  1.66           C  
ATOM   1404  CG  ARG A  92       0.770  -0.914   5.297  1.00  1.66           C  
ATOM   1405  CD  ARG A  92       0.772  -2.353   5.649  1.00  1.66           C  
ATOM   1406  NE  ARG A  92       2.045  -2.756   6.215  1.00  1.66           N  
ATOM   1407  CZ  ARG A  92       2.368  -4.015   6.566  1.00  1.66           C  
ATOM   1408  NH1 ARG A  92       1.505  -4.994   6.391  1.00  1.66           N  
ATOM   1409  NH2 ARG A  92       3.554  -4.266   7.089  1.00  1.66           N  
ATOM   1410  H   ARG A  92      -0.831   1.975   6.231  1.00  1.66           H  
ATOM   1411  HA  ARG A  92       0.041   1.161   3.509  1.00  1.66           H  
ATOM   1412 1HB  ARG A  92      -1.286  -0.609   5.608  1.00  1.66           H  
ATOM   1413 2HB  ARG A  92      -0.856  -1.103   3.980  1.00  1.66           H  
ATOM   1414 1HG  ARG A  92       1.543  -0.717   4.551  1.00  1.66           H  
ATOM   1415 2HG  ARG A  92       0.998  -0.376   6.202  1.00  1.66           H  
ATOM   1416 1HD  ARG A  92      -0.007  -2.546   6.387  1.00  1.66           H  
ATOM   1417 2HD  ARG A  92       0.587  -2.951   4.758  1.00  1.66           H  
ATOM   1418  HE  ARG A  92       2.735  -2.029   6.374  1.00  1.66           H  
ATOM   1419 1HH1 ARG A  92       0.595  -4.802   5.991  1.00  1.66           H  
ATOM   1420 2HH1 ARG A  92       1.750  -5.937   6.657  1.00  1.66           H  
ATOM   1421 1HH2 ARG A  92       4.214  -3.510   7.228  1.00  1.66           H  
ATOM   1422 2HH2 ARG A  92       3.800  -5.208   7.354  1.00  1.66           H  
ATOM   1423  N   ARG A  93      -2.445   0.675   2.780  1.00  1.46           N  
ATOM   1424  CA  ARG A  93      -3.819   0.734   2.255  1.00  1.46           C  
ATOM   1425  C   ARG A  93      -4.838   0.135   3.231  1.00  1.46           C  
ATOM   1426  O   ARG A  93      -6.031   0.413   3.148  1.00  1.46           O  
ATOM   1427  CB  ARG A  93      -3.938  -0.049   0.955  1.00  1.46           C  
ATOM   1428  CG  ARG A  93      -3.789  -1.574   1.128  1.00  1.46           C  
ATOM   1429  CD  ARG A  93      -3.816  -2.309  -0.159  1.00  1.46           C  
ATOM   1430  NE  ARG A  93      -3.617  -3.739   0.043  1.00  1.46           N  
ATOM   1431  CZ  ARG A  93      -3.505  -4.650  -0.948  1.00  1.46           C  
ATOM   1432  NH1 ARG A  93      -3.565  -4.269  -2.206  1.00  1.46           N  
ATOM   1433  NH2 ARG A  93      -3.333  -5.928  -0.655  1.00  1.46           N  
ATOM   1434  H   ARG A  93      -1.756   0.158   2.254  1.00  1.46           H  
ATOM   1435  HA  ARG A  93      -4.080   1.776   2.076  1.00  1.46           H  
ATOM   1436 1HB  ARG A  93      -4.914   0.136   0.510  1.00  1.46           H  
ATOM   1437 2HB  ARG A  93      -3.183   0.290   0.249  1.00  1.46           H  
ATOM   1438 1HG  ARG A  93      -2.855  -1.804   1.642  1.00  1.46           H  
ATOM   1439 2HG  ARG A  93      -4.624  -1.952   1.722  1.00  1.46           H  
ATOM   1440 1HD  ARG A  93      -4.785  -2.166  -0.636  1.00  1.46           H  
ATOM   1441 2HD  ARG A  93      -3.029  -1.942  -0.813  1.00  1.46           H  
ATOM   1442  HE  ARG A  93      -3.575  -4.075   1.011  1.00  1.46           H  
ATOM   1443 1HH1 ARG A  93      -3.697  -3.293  -2.435  1.00  1.46           H  
ATOM   1444 2HH1 ARG A  93      -3.480  -4.952  -2.945  1.00  1.46           H  
ATOM   1445 1HH2 ARG A  93      -3.288  -6.219   0.315  1.00  1.46           H  
ATOM   1446 2HH2 ARG A  93      -3.248  -6.609  -1.394  1.00  1.46           H  
ATOM   1447  N   ASP A  94      -4.346  -0.683   4.161  1.00  1.27           N  
ATOM   1448  CA  ASP A  94      -5.154  -1.379   5.145  1.00  1.27           C  
ATOM   1449  C   ASP A  94      -5.364  -0.563   6.424  1.00  1.27           C  
ATOM   1450  O   ASP A  94      -6.019  -1.025   7.358  1.00  1.27           O  
ATOM   1451  CB  ASP A  94      -4.477  -2.700   5.500  1.00  1.27           C  
ATOM   1452  CG  ASP A  94      -4.418  -3.676   4.324  1.00  1.27           C  
ATOM   1453  OD1 ASP A  94      -5.375  -3.773   3.594  1.00  1.27           O  
ATOM   1454  OD2 ASP A  94      -3.389  -4.283   4.144  1.00  1.27           O  
ATOM   1455  H   ASP A  94      -3.353  -0.838   4.169  1.00  1.27           H  
ATOM   1456  HA  ASP A  94      -6.131  -1.584   4.705  1.00  1.27           H  
ATOM   1457 1HB  ASP A  94      -3.463  -2.503   5.848  1.00  1.27           H  
ATOM   1458 2HB  ASP A  94      -5.017  -3.174   6.319  1.00  1.27           H  
ATOM   1459  N   VAL A  95      -4.805   0.641   6.474  1.00  1.10           N  
ATOM   1460  CA  VAL A  95      -4.969   1.524   7.622  1.00  1.10           C  
ATOM   1461  C   VAL A  95      -6.365   2.132   7.608  1.00  1.10           C  
ATOM   1462  O   VAL A  95      -6.875   2.532   6.558  1.00  1.10           O  
ATOM   1463  CB  VAL A  95      -3.879   2.613   7.649  1.00  1.10           C  
ATOM   1464  CG1 VAL A  95      -4.161   3.616   8.753  1.00  1.10           C  
ATOM   1465  CG2 VAL A  95      -2.549   1.959   7.903  1.00  1.10           C  
ATOM   1466  H   VAL A  95      -4.249   0.980   5.691  1.00  1.10           H  
ATOM   1467  HA  VAL A  95      -4.866   0.930   8.530  1.00  1.10           H  
ATOM   1468  HB  VAL A  95      -3.864   3.135   6.697  1.00  1.10           H  
ATOM   1469 1HG1 VAL A  95      -3.392   4.376   8.781  1.00  1.10           H  
ATOM   1470 2HG1 VAL A  95      -5.116   4.084   8.557  1.00  1.10           H  
ATOM   1471 3HG1 VAL A  95      -4.190   3.107   9.715  1.00  1.10           H  
ATOM   1472 1HG2 VAL A  95      -1.781   2.723   7.921  1.00  1.10           H  
ATOM   1473 2HG2 VAL A  95      -2.576   1.443   8.864  1.00  1.10           H  
ATOM   1474 3HG2 VAL A  95      -2.351   1.241   7.119  1.00  1.10           H  
ATOM   1475  N   GLU A  96      -7.003   2.198   8.774  1.00  0.95           N  
ATOM   1476  CA  GLU A  96      -8.353   2.747   8.864  1.00  0.95           C  
ATOM   1477  C   GLU A  96      -8.462   4.174   8.355  1.00  0.95           C  
ATOM   1478  O   GLU A  96      -7.539   4.984   8.484  1.00  0.95           O  
ATOM   1479  CB  GLU A  96      -8.866   2.726  10.305  1.00  0.95           C  
ATOM   1480  CG  GLU A  96      -9.117   1.348  10.897  1.00  0.95           C  
ATOM   1481  CD  GLU A  96     -10.340   0.667  10.304  1.00  0.95           C  
ATOM   1482  OE1 GLU A  96     -11.382   1.282  10.277  1.00  0.95           O  
ATOM   1483  OE2 GLU A  96     -10.231  -0.461   9.890  1.00  0.95           O  
ATOM   1484  H   GLU A  96      -6.545   1.848   9.604  1.00  0.95           H  
ATOM   1485  HA  GLU A  96      -9.008   2.123   8.251  1.00  0.95           H  
ATOM   1486 1HB  GLU A  96      -8.162   3.229  10.946  1.00  0.95           H  
ATOM   1487 2HB  GLU A  96      -9.801   3.286  10.363  1.00  0.95           H  
ATOM   1488 1HG  GLU A  96      -8.242   0.723  10.715  1.00  0.95           H  
ATOM   1489 2HG  GLU A  96      -9.244   1.444  11.975  1.00  0.95           H  
ATOM   1490  N   ASP A  97      -9.650   4.490   7.839  1.00  0.84           N  
ATOM   1491  CA  ASP A  97      -9.991   5.800   7.289  1.00  0.84           C  
ATOM   1492  C   ASP A  97      -9.797   6.927   8.297  1.00  0.84           C  
ATOM   1493  O   ASP A  97      -9.532   8.060   7.914  1.00  0.84           O  
ATOM   1494  CB  ASP A  97     -11.439   5.798   6.799  1.00  0.84           C  
ATOM   1495  CG  ASP A  97     -11.667   4.982   5.530  1.00  0.84           C  
ATOM   1496  OD1 ASP A  97     -10.708   4.623   4.885  1.00  0.84           O  
ATOM   1497  OD2 ASP A  97     -12.801   4.711   5.225  1.00  0.84           O  
ATOM   1498  H   ASP A  97     -10.350   3.758   7.802  1.00  0.84           H  
ATOM   1499  HA  ASP A  97      -9.338   5.995   6.440  1.00  0.84           H  
ATOM   1500 1HB  ASP A  97     -12.088   5.411   7.588  1.00  0.84           H  
ATOM   1501 2HB  ASP A  97     -11.747   6.824   6.601  1.00  0.84           H  
ATOM   1502  N   GLU A  98      -9.869   6.602   9.582  1.00  0.76           N  
ATOM   1503  CA  GLU A  98      -9.717   7.565  10.669  1.00  0.76           C  
ATOM   1504  C   GLU A  98      -8.324   8.209  10.672  1.00  0.76           C  
ATOM   1505  O   GLU A  98      -8.134   9.283  11.244  1.00  0.76           O  
ATOM   1506  CB  GLU A  98      -9.976   6.876  12.011  1.00  0.76           C  
ATOM   1507  CG  GLU A  98     -11.424   6.425  12.218  1.00  0.76           C  
ATOM   1508  CD  GLU A  98     -11.661   5.716  13.550  1.00  0.76           C  
ATOM   1509  OE1 GLU A  98     -10.720   5.536  14.291  1.00  0.76           O  
ATOM   1510  OE2 GLU A  98     -12.789   5.358  13.816  1.00  0.76           O  
ATOM   1511  H   GLU A  98     -10.059   5.638   9.816  1.00  0.76           H  
ATOM   1512  HA  GLU A  98     -10.452   8.359  10.539  1.00  0.76           H  
ATOM   1513 1HB  GLU A  98      -9.328   6.000  12.100  1.00  0.76           H  
ATOM   1514 2HB  GLU A  98      -9.718   7.559  12.824  1.00  0.76           H  
ATOM   1515 1HG  GLU A  98     -12.069   7.306  12.169  1.00  0.76           H  
ATOM   1516 2HG  GLU A  98     -11.701   5.759  11.400  1.00  0.76           H  
ATOM   1517  N   PHE A  99      -7.340   7.545  10.063  1.00  0.73           N  
ATOM   1518  CA  PHE A  99      -5.967   8.042  10.043  1.00  0.73           C  
ATOM   1519  C   PHE A  99      -5.596   8.689   8.710  1.00  0.73           C  
ATOM   1520  O   PHE A  99      -4.493   9.222   8.556  1.00  0.73           O  
ATOM   1521  CB  PHE A  99      -5.033   6.865  10.233  1.00  0.73           C  
ATOM   1522  CG  PHE A  99      -5.188   6.164  11.508  1.00  0.73           C  
ATOM   1523  CD1 PHE A  99      -5.863   4.969  11.566  1.00  0.73           C  
ATOM   1524  CD2 PHE A  99      -4.660   6.670  12.641  1.00  0.73           C  
ATOM   1525  CE1 PHE A  99      -6.006   4.297  12.757  1.00  0.73           C  
ATOM   1526  CE2 PHE A  99      -4.792   6.009  13.835  1.00  0.73           C  
ATOM   1527  CZ  PHE A  99      -5.463   4.824  13.899  1.00  0.73           C  
ATOM   1528  H   PHE A  99      -7.539   6.665   9.584  1.00  0.73           H  
ATOM   1529  HA  PHE A  99      -5.836   8.770  10.843  1.00  0.73           H  
ATOM   1530 1HB  PHE A  99      -5.214   6.167   9.435  1.00  0.73           H  
ATOM   1531 2HB  PHE A  99      -4.003   7.199  10.151  1.00  0.73           H  
ATOM   1532  HD1 PHE A  99      -6.286   4.564  10.653  1.00  0.73           H  
ATOM   1533  HD2 PHE A  99      -4.126   7.621  12.591  1.00  0.73           H  
ATOM   1534  HE1 PHE A  99      -6.546   3.352  12.793  1.00  0.73           H  
ATOM   1535  HE2 PHE A  99      -4.365   6.426  14.726  1.00  0.73           H  
ATOM   1536  HZ  PHE A  99      -5.566   4.303  14.851  1.00  0.73           H  
ATOM   1537  N   ARG A 100      -6.494   8.589   7.734  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      -6.225   9.062   6.386  1.00  0.73           C  
ATOM   1539  C   ARG A 100      -6.868  10.414   6.131  1.00  0.73           C  
ATOM   1540  O   ARG A 100      -8.026  10.649   6.488  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      -6.694   8.016   5.379  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      -6.445   8.305   3.913  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      -6.897   7.145   3.070  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      -6.094   5.942   3.324  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      -6.549   4.847   3.979  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      -7.791   4.799   4.385  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      -5.761   3.820   4.212  1.00  0.73           N  
ATOM   1548  H   ARG A 100      -7.417   8.203   7.926  1.00  0.73           H  
ATOM   1549  HA  ARG A 100      -5.149   9.181   6.267  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      -6.208   7.067   5.609  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      -7.763   7.861   5.505  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100      -6.996   9.197   3.606  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100      -5.375   8.468   3.747  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      -7.933   6.916   3.325  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      -6.844   7.379   2.029  1.00  0.73           H  
ATOM   1556  HE  ARG A 100      -5.127   5.942   3.028  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      -8.419   5.573   4.211  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      -8.142   3.956   4.842  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100      -4.804   3.827   3.894  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      -6.133   3.028   4.762  1.00  0.73           H  
ATOM   1561  N   PHE A 101      -6.118  11.296   5.509  1.00  0.78           N  
ATOM   1562  CA  PHE A 101      -6.605  12.612   5.174  1.00  0.78           C  
ATOM   1563  C   PHE A 101      -6.435  12.847   3.680  1.00  0.78           C  
ATOM   1564  O   PHE A 101      -5.569  12.240   3.061  1.00  0.78           O  
ATOM   1565  CB  PHE A 101      -5.807  13.660   5.921  1.00  0.78           C  
ATOM   1566  CG  PHE A 101      -5.847  13.644   7.422  1.00  0.78           C  
ATOM   1567  CD1 PHE A 101      -4.996  12.815   8.148  1.00  0.78           C  
ATOM   1568  CD2 PHE A 101      -6.683  14.509   8.117  1.00  0.78           C  
ATOM   1569  CE1 PHE A 101      -5.003  12.828   9.529  1.00  0.78           C  
ATOM   1570  CE2 PHE A 101      -6.682  14.531   9.499  1.00  0.78           C  
ATOM   1571  CZ  PHE A 101      -5.843  13.683  10.206  1.00  0.78           C  
ATOM   1572  H   PHE A 101      -5.156  11.064   5.277  1.00  0.78           H  
ATOM   1573  HA  PHE A 101      -7.656  12.679   5.430  1.00  0.78           H  
ATOM   1574 1HB  PHE A 101      -4.765  13.624   5.599  1.00  0.78           H  
ATOM   1575 2HB  PHE A 101      -6.238  14.593   5.627  1.00  0.78           H  
ATOM   1576  HD1 PHE A 101      -4.321  12.138   7.614  1.00  0.78           H  
ATOM   1577  HD2 PHE A 101      -7.341  15.179   7.557  1.00  0.78           H  
ATOM   1578  HE1 PHE A 101      -4.338  12.156  10.079  1.00  0.78           H  
ATOM   1579  HE2 PHE A 101      -7.344  15.215  10.032  1.00  0.78           H  
ATOM   1580  HZ  PHE A 101      -5.846  13.689  11.291  1.00  0.78           H  
ATOM   1581  N   TYR A 102      -7.239  13.707   3.081  1.00  0.86           N  
ATOM   1582  CA  TYR A 102      -7.021  14.023   1.683  1.00  0.86           C  
ATOM   1583  C   TYR A 102      -6.446  15.413   1.482  1.00  0.86           C  
ATOM   1584  O   TYR A 102      -6.995  16.398   1.974  1.00  0.86           O  
ATOM   1585  CB  TYR A 102      -8.302  13.891   0.878  1.00  0.86           C  
ATOM   1586  CG  TYR A 102      -8.786  12.510   0.649  1.00  0.86           C  
ATOM   1587  CD1 TYR A 102      -9.675  11.925   1.513  1.00  0.86           C  
ATOM   1588  CD2 TYR A 102      -8.337  11.818  -0.473  1.00  0.86           C  
ATOM   1589  CE1 TYR A 102     -10.130  10.649   1.247  1.00  0.86           C  
ATOM   1590  CE2 TYR A 102      -8.788  10.544  -0.723  1.00  0.86           C  
ATOM   1591  CZ  TYR A 102      -9.688   9.964   0.140  1.00  0.86           C  
ATOM   1592  OH  TYR A 102     -10.169   8.702  -0.093  1.00  0.86           O  
ATOM   1593  H   TYR A 102      -7.964  14.163   3.612  1.00  0.86           H  
ATOM   1594  HA  TYR A 102      -6.307  13.315   1.283  1.00  0.86           H  
ATOM   1595 1HB  TYR A 102      -9.097  14.457   1.364  1.00  0.86           H  
ATOM   1596 2HB  TYR A 102      -8.143  14.317  -0.065  1.00  0.86           H  
ATOM   1597  HD1 TYR A 102     -10.031  12.472   2.390  1.00  0.86           H  
ATOM   1598  HD2 TYR A 102      -7.629  12.287  -1.156  1.00  0.86           H  
ATOM   1599  HE1 TYR A 102     -10.846  10.179   1.903  1.00  0.86           H  
ATOM   1600  HE2 TYR A 102      -8.439  10.002  -1.603  1.00  0.86           H  
ATOM   1601  HH  TYR A 102     -10.829   8.484   0.573  1.00  0.86           H  
ATOM   1602  N   PHE A 103      -5.374  15.494   0.702  1.00  1.00           N  
ATOM   1603  CA  PHE A 103      -4.740  16.768   0.384  1.00  1.00           C  
ATOM   1604  C   PHE A 103      -5.104  17.286  -0.996  1.00  1.00           C  
ATOM   1605  O   PHE A 103      -5.153  16.527  -1.966  1.00  1.00           O  
ATOM   1606  CB  PHE A 103      -3.202  16.652   0.463  1.00  1.00           C  
ATOM   1607  CG  PHE A 103      -2.591  16.680   1.834  1.00  1.00           C  
ATOM   1608  CD1 PHE A 103      -2.494  15.570   2.595  1.00  1.00           C  
ATOM   1609  CD2 PHE A 103      -2.068  17.874   2.329  1.00  1.00           C  
ATOM   1610  CE1 PHE A 103      -1.896  15.616   3.854  1.00  1.00           C  
ATOM   1611  CE2 PHE A 103      -1.475  17.937   3.574  1.00  1.00           C  
ATOM   1612  CZ  PHE A 103      -1.393  16.801   4.339  1.00  1.00           C  
ATOM   1613  H   PHE A 103      -4.978  14.632   0.336  1.00  1.00           H  
ATOM   1614  HA  PHE A 103      -5.068  17.504   1.116  1.00  1.00           H  
ATOM   1615 1HB  PHE A 103      -2.901  15.718  -0.014  1.00  1.00           H  
ATOM   1616 2HB  PHE A 103      -2.763  17.464  -0.116  1.00  1.00           H  
ATOM   1617  HD1 PHE A 103      -2.907  14.654   2.199  1.00  1.00           H  
ATOM   1618  HD2 PHE A 103      -2.135  18.765   1.715  1.00  1.00           H  
ATOM   1619  HE1 PHE A 103      -1.832  14.719   4.463  1.00  1.00           H  
ATOM   1620  HE2 PHE A 103      -1.076  18.881   3.946  1.00  1.00           H  
ATOM   1621  HZ  PHE A 103      -0.933  16.838   5.324  1.00  1.00           H  
ATOM   1622  N   VAL A 104      -5.302  18.602  -1.078  1.00  1.17           N  
ATOM   1623  CA  VAL A 104      -5.555  19.284  -2.352  1.00  1.17           C  
ATOM   1624  C   VAL A 104      -4.699  20.525  -2.396  1.00  1.17           C  
ATOM   1625  O   VAL A 104      -4.558  21.198  -1.381  1.00  1.17           O  
ATOM   1626  CB  VAL A 104      -7.012  19.720  -2.468  1.00  1.17           C  
ATOM   1627  CG1 VAL A 104      -7.291  20.700  -1.392  1.00  1.17           C  
ATOM   1628  CG2 VAL A 104      -7.319  20.325  -3.823  1.00  1.17           C  
ATOM   1629  H   VAL A 104      -5.301  19.135  -0.205  1.00  1.17           H  
ATOM   1630  HA  VAL A 104      -5.297  18.625  -3.183  1.00  1.17           H  
ATOM   1631  HB  VAL A 104      -7.621  18.885  -2.347  1.00  1.17           H  
ATOM   1632 1HG1 VAL A 104      -8.332  21.009  -1.437  1.00  1.17           H  
ATOM   1633 2HG1 VAL A 104      -7.081  20.230  -0.436  1.00  1.17           H  
ATOM   1634 3HG1 VAL A 104      -6.651  21.573  -1.523  1.00  1.17           H  
ATOM   1635 1HG2 VAL A 104      -8.370  20.600  -3.858  1.00  1.17           H  
ATOM   1636 2HG2 VAL A 104      -6.717  21.211  -3.995  1.00  1.17           H  
ATOM   1637 3HG2 VAL A 104      -7.112  19.597  -4.595  1.00  1.17           H  
ATOM   1638  N   LYS A 105      -4.157  20.857  -3.559  1.00  1.34           N  
ATOM   1639  CA  LYS A 105      -3.331  22.052  -3.679  1.00  1.34           C  
ATOM   1640  C   LYS A 105      -3.934  23.127  -4.585  1.00  1.34           C  
ATOM   1641  O   LYS A 105      -4.509  22.823  -5.633  1.00  1.34           O  
ATOM   1642  CB  LYS A 105      -1.942  21.699  -4.213  1.00  1.34           C  
ATOM   1643  CG  LYS A 105      -0.998  22.919  -4.306  1.00  1.34           C  
ATOM   1644  CD  LYS A 105       0.379  22.583  -4.824  1.00  1.34           C  
ATOM   1645  CE  LYS A 105       1.213  23.859  -4.909  1.00  1.34           C  
ATOM   1646  NZ  LYS A 105       2.554  23.629  -5.511  1.00  1.34           N  
ATOM   1647  H   LYS A 105      -4.315  20.270  -4.367  1.00  1.34           H  
ATOM   1648  HA  LYS A 105      -3.213  22.494  -2.691  1.00  1.34           H  
ATOM   1649 1HB  LYS A 105      -1.488  20.950  -3.585  1.00  1.34           H  
ATOM   1650 2HB  LYS A 105      -2.035  21.278  -5.212  1.00  1.34           H  
ATOM   1651 1HG  LYS A 105      -1.403  23.650  -4.997  1.00  1.34           H  
ATOM   1652 2HG  LYS A 105      -0.911  23.388  -3.320  1.00  1.34           H  
ATOM   1653 1HD  LYS A 105       0.868  21.874  -4.159  1.00  1.34           H  
ATOM   1654 2HD  LYS A 105       0.302  22.139  -5.815  1.00  1.34           H  
ATOM   1655 1HE  LYS A 105       0.674  24.593  -5.510  1.00  1.34           H  
ATOM   1656 2HE  LYS A 105       1.340  24.261  -3.900  1.00  1.34           H  
ATOM   1657 1HZ  LYS A 105       3.055  24.505  -5.541  1.00  1.34           H  
ATOM   1658 2HZ  LYS A 105       3.077  22.962  -4.964  1.00  1.34           H  
ATOM   1659 3HZ  LYS A 105       2.439  23.275  -6.447  1.00  1.34           H  
ATOM   1660  N   GLY A 106      -3.747  24.383  -4.186  1.00  1.44           N  
ATOM   1661  CA  GLY A 106      -4.096  25.549  -4.990  1.00  1.44           C  
ATOM   1662  C   GLY A 106      -3.193  26.680  -4.517  1.00  1.44           C  
ATOM   1663  O   GLY A 106      -2.816  26.702  -3.348  1.00  1.44           O  
ATOM   1664  H   GLY A 106      -3.310  24.537  -3.274  1.00  1.44           H  
ATOM   1665 1HA  GLY A 106      -3.931  25.343  -6.048  1.00  1.44           H  
ATOM   1666 2HA  GLY A 106      -5.144  25.808  -4.848  1.00  1.44           H  
ATOM   1667  N   SER A 107      -2.873  27.638  -5.384  1.00  1.45           N  
ATOM   1668  CA  SER A 107      -1.963  28.701  -4.961  1.00  1.45           C  
ATOM   1669  C   SER A 107      -0.730  28.079  -4.295  1.00  1.45           C  
ATOM   1670  O   SER A 107      -0.184  27.083  -4.777  1.00  1.45           O  
ATOM   1671  CB  SER A 107      -2.647  29.660  -3.993  1.00  1.45           C  
ATOM   1672  OG  SER A 107      -1.815  30.756  -3.707  1.00  1.45           O  
ATOM   1673  H   SER A 107      -3.225  27.609  -6.331  1.00  1.45           H  
ATOM   1674  HA  SER A 107      -1.639  29.259  -5.840  1.00  1.45           H  
ATOM   1675 1HB  SER A 107      -3.579  30.014  -4.431  1.00  1.45           H  
ATOM   1676 2HB  SER A 107      -2.901  29.147  -3.065  1.00  1.45           H  
ATOM   1677  HG  SER A 107      -1.714  31.236  -4.538  1.00  1.45           H  
ATOM   1678  N   GLY A 108      -0.308  28.675  -3.182  1.00  1.35           N  
ATOM   1679  CA  GLY A 108       0.810  28.183  -2.365  1.00  1.35           C  
ATOM   1680  C   GLY A 108       0.325  27.393  -1.136  1.00  1.35           C  
ATOM   1681  O   GLY A 108       1.072  27.216  -0.165  1.00  1.35           O  
ATOM   1682  H   GLY A 108      -0.804  29.509  -2.881  1.00  1.35           H  
ATOM   1683 1HA  GLY A 108       1.449  27.548  -2.978  1.00  1.35           H  
ATOM   1684 2HA  GLY A 108       1.415  29.027  -2.040  1.00  1.35           H  
ATOM   1685  N   LEU A 109      -0.949  27.006  -1.151  1.00  1.19           N  
ATOM   1686  CA  LEU A 109      -1.620  26.382  -0.013  1.00  1.19           C  
ATOM   1687  C   LEU A 109      -2.261  25.014  -0.261  1.00  1.19           C  
ATOM   1688  O   LEU A 109      -2.688  24.661  -1.365  1.00  1.19           O  
ATOM   1689  CB  LEU A 109      -2.684  27.354   0.501  1.00  1.19           C  
ATOM   1690  CG  LEU A 109      -2.141  28.691   1.031  1.00  1.19           C  
ATOM   1691  CD1 LEU A 109      -3.262  29.679   1.259  1.00  1.19           C  
ATOM   1692  CD2 LEU A 109      -1.434  28.407   2.341  1.00  1.19           C  
ATOM   1693  H   LEU A 109      -1.498  27.142  -2.001  1.00  1.19           H  
ATOM   1694  HA  LEU A 109      -0.877  26.249   0.772  1.00  1.19           H  
ATOM   1695 1HB  LEU A 109      -3.383  27.565  -0.309  1.00  1.19           H  
ATOM   1696 2HB  LEU A 109      -3.220  26.861   1.305  1.00  1.19           H  
ATOM   1697  HG  LEU A 109      -1.448  29.119   0.314  1.00  1.19           H  
ATOM   1698 1HD1 LEU A 109      -2.849  30.611   1.643  1.00  1.19           H  
ATOM   1699 2HD1 LEU A 109      -3.772  29.870   0.313  1.00  1.19           H  
ATOM   1700 3HD1 LEU A 109      -3.965  29.294   1.970  1.00  1.19           H  
ATOM   1701 1HD2 LEU A 109      -1.018  29.326   2.750  1.00  1.19           H  
ATOM   1702 2HD2 LEU A 109      -2.137  27.981   3.055  1.00  1.19           H  
ATOM   1703 3HD2 LEU A 109      -0.641  27.697   2.158  1.00  1.19           H  
ATOM   1704  N   TYR A 110      -2.368  24.246   0.810  1.00  1.03           N  
ATOM   1705  CA  TYR A 110      -3.027  22.964   0.762  1.00  1.03           C  
ATOM   1706  C   TYR A 110      -4.195  22.942   1.723  1.00  1.03           C  
ATOM   1707  O   TYR A 110      -4.113  23.508   2.818  1.00  1.03           O  
ATOM   1708  CB  TYR A 110      -2.071  21.851   1.191  1.00  1.03           C  
ATOM   1709  CG  TYR A 110      -0.852  21.694   0.340  1.00  1.03           C  
ATOM   1710  CD1 TYR A 110       0.263  22.483   0.601  1.00  1.03           C  
ATOM   1711  CD2 TYR A 110      -0.822  20.759  -0.673  1.00  1.03           C  
ATOM   1712  CE1 TYR A 110       1.403  22.340  -0.149  1.00  1.03           C  
ATOM   1713  CE2 TYR A 110       0.329  20.611  -1.426  1.00  1.03           C  
ATOM   1714  CZ  TYR A 110       1.438  21.399  -1.162  1.00  1.03           C  
ATOM   1715  OH  TYR A 110       2.587  21.248  -1.901  1.00  1.03           O  
ATOM   1716  H   TYR A 110      -1.972  24.555   1.683  1.00  1.03           H  
ATOM   1717  HA  TYR A 110      -3.392  22.801  -0.239  1.00  1.03           H  
ATOM   1718 1HB  TYR A 110      -1.746  22.032   2.218  1.00  1.03           H  
ATOM   1719 2HB  TYR A 110      -2.614  20.912   1.180  1.00  1.03           H  
ATOM   1720  HD1 TYR A 110       0.233  23.213   1.407  1.00  1.03           H  
ATOM   1721  HD2 TYR A 110      -1.700  20.138  -0.874  1.00  1.03           H  
ATOM   1722  HE1 TYR A 110       2.276  22.957   0.059  1.00  1.03           H  
ATOM   1723  HE2 TYR A 110       0.365  19.872  -2.225  1.00  1.03           H  
ATOM   1724  HH  TYR A 110       3.288  21.779  -1.510  1.00  1.03           H  
ATOM   1725  N   SER A 111      -5.254  22.232   1.366  1.00  0.91           N  
ATOM   1726  CA  SER A 111      -6.346  22.077   2.323  1.00  0.91           C  
ATOM   1727  C   SER A 111      -6.313  20.608   2.693  1.00  0.91           C  
ATOM   1728  O   SER A 111      -5.814  19.786   1.911  1.00  0.91           O  
ATOM   1729  CB  SER A 111      -7.702  22.469   1.761  1.00  0.91           C  
ATOM   1730  OG  SER A 111      -7.718  23.815   1.304  1.00  0.91           O  
ATOM   1731  H   SER A 111      -5.266  21.801   0.440  1.00  0.91           H  
ATOM   1732  HA  SER A 111      -6.152  22.669   3.216  1.00  0.91           H  
ATOM   1733 1HB  SER A 111      -7.983  21.814   0.973  1.00  0.91           H  
ATOM   1734 2HB  SER A 111      -8.449  22.353   2.546  1.00  0.91           H  
ATOM   1735  HG  SER A 111      -7.608  24.428   2.084  1.00  0.91           H  
ATOM   1736  N   LEU A 112      -6.832  20.260   3.866  1.00  0.83           N  
ATOM   1737  CA  LEU A 112      -6.754  18.864   4.280  1.00  0.83           C  
ATOM   1738  C   LEU A 112      -8.053  18.313   4.878  1.00  0.83           C  
ATOM   1739  O   LEU A 112      -8.498  18.749   5.944  1.00  0.83           O  
ATOM   1740  CB  LEU A 112      -5.615  18.772   5.298  1.00  0.83           C  
ATOM   1741  CG  LEU A 112      -5.317  17.499   5.815  1.00  0.83           C  
ATOM   1742  CD1 LEU A 112      -4.915  16.730   4.682  1.00  0.83           C  
ATOM   1743  CD2 LEU A 112      -4.222  17.626   6.794  1.00  0.83           C  
ATOM   1744  H   LEU A 112      -7.238  20.960   4.473  1.00  0.83           H  
ATOM   1745  HA  LEU A 112      -6.501  18.263   3.413  1.00  0.83           H  
ATOM   1746 1HB  LEU A 112      -4.706  19.139   4.817  1.00  0.83           H  
ATOM   1747 2HB  LEU A 112      -5.843  19.430   6.134  1.00  0.83           H  
ATOM   1748  HG  LEU A 112      -6.179  17.041   6.296  1.00  0.83           H  
ATOM   1749 1HD1 LEU A 112      -4.594  15.774   4.950  1.00  0.83           H  
ATOM   1750 2HD1 LEU A 112      -5.727  16.665   3.992  1.00  0.83           H  
ATOM   1751 3HD1 LEU A 112      -4.120  17.250   4.235  1.00  0.83           H  
ATOM   1752 1HD2 LEU A 112      -3.984  16.652   7.170  1.00  0.83           H  
ATOM   1753 2HD2 LEU A 112      -3.349  18.071   6.322  1.00  0.83           H  
ATOM   1754 3HD2 LEU A 112      -4.549  18.250   7.591  1.00  0.83           H  
ATOM   1755  N   GLU A 113      -8.655  17.341   4.190  1.00  0.79           N  
ATOM   1756  CA  GLU A 113      -9.934  16.758   4.616  1.00  0.79           C  
ATOM   1757  C   GLU A 113      -9.792  15.405   5.299  1.00  0.79           C  
ATOM   1758  O   GLU A 113      -8.959  14.592   4.936  1.00  0.79           O  
ATOM   1759  CB  GLU A 113     -10.905  16.658   3.434  1.00  0.79           C  
ATOM   1760  CG  GLU A 113     -11.412  17.981   2.941  1.00  0.79           C  
ATOM   1761  CD  GLU A 113     -12.329  17.933   1.760  1.00  0.79           C  
ATOM   1762  OE1 GLU A 113     -12.525  16.882   1.197  1.00  0.79           O  
ATOM   1763  OE2 GLU A 113     -12.840  18.993   1.417  1.00  0.79           O  
ATOM   1764  H   GLU A 113      -8.207  17.008   3.334  1.00  0.79           H  
ATOM   1765  HA  GLU A 113     -10.387  17.429   5.333  1.00  0.79           H  
ATOM   1766 1HB  GLU A 113     -10.418  16.150   2.603  1.00  0.79           H  
ATOM   1767 2HB  GLU A 113     -11.772  16.060   3.728  1.00  0.79           H  
ATOM   1768 1HG  GLU A 113     -11.997  18.379   3.749  1.00  0.79           H  
ATOM   1769 2HG  GLU A 113     -10.578  18.653   2.745  1.00  0.79           H  
ATOM   1770  N   SER A 114     -10.638  15.129   6.271  1.00  0.78           N  
ATOM   1771  CA  SER A 114     -10.604  13.826   6.935  1.00  0.78           C  
ATOM   1772  C   SER A 114     -11.275  12.765   6.075  1.00  0.78           C  
ATOM   1773  O   SER A 114     -12.457  12.876   5.789  1.00  0.78           O  
ATOM   1774  CB  SER A 114     -11.321  13.923   8.253  1.00  0.78           C  
ATOM   1775  OG  SER A 114     -11.447  12.664   8.857  1.00  0.78           O  
ATOM   1776  H   SER A 114     -11.321  15.836   6.550  1.00  0.78           H  
ATOM   1777  HA  SER A 114      -9.564  13.538   7.103  1.00  0.78           H  
ATOM   1778 1HB  SER A 114     -10.776  14.597   8.911  1.00  0.78           H  
ATOM   1779 2HB  SER A 114     -12.314  14.359   8.095  1.00  0.78           H  
ATOM   1780  HG  SER A 114     -10.550  12.312   8.916  1.00  0.78           H  
ATOM   1781  N   ALA A 115     -10.563  11.704   5.693  1.00  0.79           N  
ATOM   1782  CA  ALA A 115     -11.167  10.702   4.809  1.00  0.79           C  
ATOM   1783  C   ALA A 115     -12.407  10.067   5.418  1.00  0.79           C  
ATOM   1784  O   ALA A 115     -13.374   9.770   4.714  1.00  0.79           O  
ATOM   1785  CB  ALA A 115     -10.162   9.611   4.507  1.00  0.79           C  
ATOM   1786  H   ALA A 115      -9.591  11.585   5.979  1.00  0.79           H  
ATOM   1787  HA  ALA A 115     -11.464  11.202   3.894  1.00  0.79           H  
ATOM   1788 1HB  ALA A 115     -10.600   8.879   3.833  1.00  0.79           H  
ATOM   1789 2HB  ALA A 115      -9.279  10.053   4.049  1.00  0.79           H  
ATOM   1790 3HB  ALA A 115      -9.880   9.117   5.438  1.00  0.79           H  
ATOM   1791  N   ALA A 116     -12.373   9.854   6.729  1.00  0.81           N  
ATOM   1792  CA  ALA A 116     -13.476   9.264   7.478  1.00  0.81           C  
ATOM   1793  C   ALA A 116     -14.738  10.117   7.409  1.00  0.81           C  
ATOM   1794  O   ALA A 116     -15.851   9.611   7.564  1.00  0.81           O  
ATOM   1795  CB  ALA A 116     -13.080   9.069   8.925  1.00  0.81           C  
ATOM   1796  H   ALA A 116     -11.535  10.121   7.229  1.00  0.81           H  
ATOM   1797  HA  ALA A 116     -13.701   8.294   7.034  1.00  0.81           H  
ATOM   1798 1HB  ALA A 116     -13.892   8.599   9.462  1.00  0.81           H  
ATOM   1799 2HB  ALA A 116     -12.205   8.439   8.973  1.00  0.81           H  
ATOM   1800 3HB  ALA A 116     -12.855  10.038   9.374  1.00  0.81           H  
ATOM   1801  N   TYR A 117     -14.550  11.426   7.280  1.00  0.82           N  
ATOM   1802  CA  TYR A 117     -15.636  12.378   7.260  1.00  0.82           C  
ATOM   1803  C   TYR A 117     -15.340  13.492   6.249  1.00  0.82           C  
ATOM   1804  O   TYR A 117     -15.017  14.606   6.654  1.00  0.82           O  
ATOM   1805  CB  TYR A 117     -15.864  12.962   8.646  1.00  0.82           C  
ATOM   1806  CG  TYR A 117     -17.150  13.724   8.730  1.00  0.82           C  
ATOM   1807  CD1 TYR A 117     -17.992  13.822   7.631  1.00  0.82           C  
ATOM   1808  CD2 TYR A 117     -17.491  14.308   9.886  1.00  0.82           C  
ATOM   1809  CE1 TYR A 117     -19.178  14.518   7.732  1.00  0.82           C  
ATOM   1810  CE2 TYR A 117     -18.673  15.005  10.009  1.00  0.82           C  
ATOM   1811  CZ  TYR A 117     -19.516  15.112   8.940  1.00  0.82           C  
ATOM   1812  OH  TYR A 117     -20.697  15.809   9.068  1.00  0.82           O  
ATOM   1813  H   TYR A 117     -13.615  11.780   7.104  1.00  0.82           H  
ATOM   1814  HA  TYR A 117     -16.550  11.864   6.975  1.00  0.82           H  
ATOM   1815 1HB  TYR A 117     -15.888  12.160   9.383  1.00  0.82           H  
ATOM   1816 2HB  TYR A 117     -15.045  13.630   8.909  1.00  0.82           H  
ATOM   1817  HD1 TYR A 117     -17.724  13.350   6.696  1.00  0.82           H  
ATOM   1818  HD2 TYR A 117     -16.819  14.230  10.717  1.00  0.82           H  
ATOM   1819  HE1 TYR A 117     -19.843  14.595   6.874  1.00  0.82           H  
ATOM   1820  HE2 TYR A 117     -18.931  15.475  10.956  1.00  0.82           H  
ATOM   1821  HH  TYR A 117     -21.200  15.742   8.253  1.00  0.82           H  
ATOM   1822  N   PRO A 118     -15.555  13.266   4.940  1.00  0.82           N  
ATOM   1823  CA  PRO A 118     -15.141  14.109   3.818  1.00  0.82           C  
ATOM   1824  C   PRO A 118     -15.589  15.571   3.877  1.00  0.82           C  
ATOM   1825  O   PRO A 118     -15.077  16.399   3.134  1.00  0.82           O  
ATOM   1826  CB  PRO A 118     -15.810  13.414   2.628  1.00  0.82           C  
ATOM   1827  CG  PRO A 118     -15.948  11.974   3.052  1.00  0.82           C  
ATOM   1828  CD  PRO A 118     -16.251  12.025   4.517  1.00  0.82           C  
ATOM   1829  HA  PRO A 118     -14.046  14.056   3.731  1.00  0.82           H  
ATOM   1830 1HB  PRO A 118     -16.776  13.897   2.408  1.00  0.82           H  
ATOM   1831 2HB  PRO A 118     -15.182  13.535   1.733  1.00  0.82           H  
ATOM   1832 1HG  PRO A 118     -16.734  11.473   2.469  1.00  0.82           H  
ATOM   1833 2HG  PRO A 118     -15.008  11.429   2.854  1.00  0.82           H  
ATOM   1834 1HD  PRO A 118     -17.332  12.095   4.692  1.00  0.82           H  
ATOM   1835 2HD  PRO A 118     -15.812  11.129   4.962  1.00  0.82           H  
ATOM   1836  N   ASN A 119     -16.577  15.896   4.700  1.00  0.81           N  
ATOM   1837  CA  ASN A 119     -17.042  17.274   4.779  1.00  0.81           C  
ATOM   1838  C   ASN A 119     -16.364  18.040   5.918  1.00  0.81           C  
ATOM   1839  O   ASN A 119     -16.716  19.186   6.201  1.00  0.81           O  
ATOM   1840  CB  ASN A 119     -18.541  17.302   4.942  1.00  0.81           C  
ATOM   1841  CG  ASN A 119     -19.254  16.807   3.705  1.00  0.81           C  
ATOM   1842  OD1 ASN A 119     -18.839  17.094   2.577  1.00  0.81           O  
ATOM   1843  ND2 ASN A 119     -20.320  16.069   3.895  1.00  0.81           N  
ATOM   1844  H   ASN A 119     -16.987  15.202   5.304  1.00  0.81           H  
ATOM   1845  HA  ASN A 119     -16.783  17.783   3.849  1.00  0.81           H  
ATOM   1846 1HB  ASN A 119     -18.822  16.683   5.789  1.00  0.81           H  
ATOM   1847 2HB  ASN A 119     -18.864  18.320   5.158  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 119     -20.831  15.718   3.108  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 119     -20.630  15.861   4.821  1.00  0.81           H  
ATOM   1850  N   VAL A 120     -15.381  17.409   6.554  1.00  0.79           N  
ATOM   1851  CA  VAL A 120     -14.634  17.994   7.661  1.00  0.79           C  
ATOM   1852  C   VAL A 120     -13.136  18.141   7.402  1.00  0.79           C  
ATOM   1853  O   VAL A 120     -12.486  17.219   6.902  1.00  0.79           O  
ATOM   1854  CB  VAL A 120     -14.885  17.182   8.929  1.00  0.79           C  
ATOM   1855  CG1 VAL A 120     -14.045  17.637  10.024  1.00  0.79           C  
ATOM   1856  CG2 VAL A 120     -16.309  17.381   9.336  1.00  0.79           C  
ATOM   1857  H   VAL A 120     -15.155  16.452   6.284  1.00  0.79           H  
ATOM   1858  HA  VAL A 120     -15.040  18.984   7.828  1.00  0.79           H  
ATOM   1859  HB  VAL A 120     -14.674  16.128   8.743  1.00  0.79           H  
ATOM   1860 1HG1 VAL A 120     -14.278  17.039  10.903  1.00  0.79           H  
ATOM   1861 2HG1 VAL A 120     -12.997  17.508   9.759  1.00  0.79           H  
ATOM   1862 3HG1 VAL A 120     -14.244  18.679  10.229  1.00  0.79           H  
ATOM   1863 1HG2 VAL A 120     -16.493  16.830  10.244  1.00  0.79           H  
ATOM   1864 2HG2 VAL A 120     -16.480  18.432   9.520  1.00  0.79           H  
ATOM   1865 3HG2 VAL A 120     -16.972  17.037   8.550  1.00  0.79           H  
ATOM   1866  N   ARG A 121     -12.603  19.321   7.737  1.00  0.76           N  
ATOM   1867  CA  ARG A 121     -11.195  19.653   7.507  1.00  0.76           C  
ATOM   1868  C   ARG A 121     -10.356  19.900   8.755  1.00  0.76           C  
ATOM   1869  O   ARG A 121     -10.860  20.357   9.781  1.00  0.76           O  
ATOM   1870  CB  ARG A 121     -11.108  20.885   6.617  1.00  0.76           C  
ATOM   1871  CG  ARG A 121     -11.550  20.661   5.215  1.00  0.76           C  
ATOM   1872  CD  ARG A 121     -11.527  21.875   4.364  1.00  0.76           C  
ATOM   1873  NE  ARG A 121     -12.008  21.575   3.000  1.00  0.76           N  
ATOM   1874  CZ  ARG A 121     -12.092  22.448   1.991  1.00  0.76           C  
ATOM   1875  NH1 ARG A 121     -11.731  23.708   2.142  1.00  0.76           N  
ATOM   1876  NH2 ARG A 121     -12.547  22.002   0.843  1.00  0.76           N  
ATOM   1877  H   ARG A 121     -13.222  20.017   8.154  1.00  0.76           H  
ATOM   1878  HA  ARG A 121     -10.747  18.823   6.979  1.00  0.76           H  
ATOM   1879 1HB  ARG A 121     -11.746  21.658   7.027  1.00  0.76           H  
ATOM   1880 2HB  ARG A 121     -10.080  21.259   6.604  1.00  0.76           H  
ATOM   1881 1HG  ARG A 121     -10.834  19.977   4.790  1.00  0.76           H  
ATOM   1882 2HG  ARG A 121     -12.549  20.222   5.193  1.00  0.76           H  
ATOM   1883 1HD  ARG A 121     -12.171  22.644   4.797  1.00  0.76           H  
ATOM   1884 2HD  ARG A 121     -10.506  22.249   4.292  1.00  0.76           H  
ATOM   1885  HE  ARG A 121     -12.308  20.608   2.772  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 121     -11.370  24.026   3.030  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 121     -11.798  24.352   1.367  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 121     -12.813  21.005   0.785  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 121     -12.632  22.615   0.048  1.00  0.76           H  
ATOM   1890  N   LEU A 122      -9.052  19.606   8.637  1.00  0.74           N  
ATOM   1891  CA  LEU A 122      -8.070  19.895   9.689  1.00  0.74           C  
ATOM   1892  C   LEU A 122      -7.871  21.394   9.731  1.00  0.74           C  
ATOM   1893  O   LEU A 122      -7.741  22.039   8.690  1.00  0.74           O  
ATOM   1894  CB  LEU A 122      -6.753  19.124   9.442  1.00  0.74           C  
ATOM   1895  CG  LEU A 122      -5.615  19.249  10.501  1.00  0.74           C  
ATOM   1896  CD1 LEU A 122      -4.850  17.895  10.625  1.00  0.74           C  
ATOM   1897  CD2 LEU A 122      -4.635  20.348  10.046  1.00  0.74           C  
ATOM   1898  H   LEU A 122      -8.733  19.214   7.750  1.00  0.74           H  
ATOM   1899  HA  LEU A 122      -8.470  19.586  10.649  1.00  0.74           H  
ATOM   1900 1HB  LEU A 122      -6.989  18.065   9.341  1.00  0.74           H  
ATOM   1901 2HB  LEU A 122      -6.352  19.468   8.496  1.00  0.74           H  
ATOM   1902  HG  LEU A 122      -6.037  19.505  11.473  1.00  0.74           H  
ATOM   1903 1HD1 LEU A 122      -4.057  18.001  11.364  1.00  0.74           H  
ATOM   1904 2HD1 LEU A 122      -5.540  17.115  10.944  1.00  0.74           H  
ATOM   1905 3HD1 LEU A 122      -4.415  17.611   9.688  1.00  0.74           H  
ATOM   1906 1HD2 LEU A 122      -3.827  20.440  10.765  1.00  0.74           H  
ATOM   1907 2HD2 LEU A 122      -4.215  20.094   9.077  1.00  0.74           H  
ATOM   1908 3HD2 LEU A 122      -5.169  21.294   9.971  1.00  0.74           H  
ATOM   1909  N   ALA A 123      -7.862  21.962  10.925  1.00  0.72           N  
ATOM   1910  CA  ALA A 123      -7.770  23.404  11.005  1.00  0.72           C  
ATOM   1911  C   ALA A 123      -7.085  23.950  12.224  1.00  0.72           C  
ATOM   1912  O   ALA A 123      -7.038  23.317  13.279  1.00  0.72           O  
ATOM   1913  CB  ALA A 123      -9.150  23.965  10.994  1.00  0.72           C  
ATOM   1914  H   ALA A 123      -7.997  21.394  11.756  1.00  0.72           H  
ATOM   1915  HA  ALA A 123      -7.224  23.743  10.129  1.00  0.72           H  
ATOM   1916 1HB  ALA A 123      -9.089  25.035  10.987  1.00  0.72           H  
ATOM   1917 2HB  ALA A 123      -9.645  23.620  10.123  1.00  0.72           H  
ATOM   1918 3HB  ALA A 123      -9.686  23.625  11.876  1.00  0.72           H  
ATOM   1919  N   ALA A 124      -6.615  25.181  12.093  1.00  0.71           N  
ATOM   1920  CA  ALA A 124      -5.987  25.869  13.203  1.00  0.71           C  
ATOM   1921  C   ALA A 124      -6.574  27.242  13.403  1.00  0.71           C  
ATOM   1922  O   ALA A 124      -6.992  27.907  12.463  1.00  0.71           O  
ATOM   1923  CB  ALA A 124      -4.502  26.042  12.949  1.00  0.71           C  
ATOM   1924  H   ALA A 124      -6.690  25.633  11.180  1.00  0.71           H  
ATOM   1925  HA  ALA A 124      -6.146  25.285  14.110  1.00  0.71           H  
ATOM   1926 1HB  ALA A 124      -4.062  26.558  13.804  1.00  0.71           H  
ATOM   1927 2HB  ALA A 124      -4.019  25.113  12.817  1.00  0.71           H  
ATOM   1928 3HB  ALA A 124      -4.363  26.646  12.052  1.00  0.71           H  
ATOM   1929  N   SER A 125      -6.607  27.684  14.634  1.00  0.70           N  
ATOM   1930  CA  SER A 125      -6.997  29.052  14.883  1.00  0.70           C  
ATOM   1931  C   SER A 125      -5.839  29.930  14.435  1.00  0.70           C  
ATOM   1932  O   SER A 125      -4.697  29.490  14.525  1.00  0.70           O  
ATOM   1933  CB  SER A 125      -7.272  29.286  16.346  1.00  0.70           C  
ATOM   1934  OG  SER A 125      -7.467  30.660  16.606  1.00  0.70           O  
ATOM   1935  H   SER A 125      -6.308  27.090  15.398  1.00  0.70           H  
ATOM   1936  HA  SER A 125      -7.903  29.256  14.320  1.00  0.70           H  
ATOM   1937 1HB  SER A 125      -8.153  28.721  16.652  1.00  0.70           H  
ATOM   1938 2HB  SER A 125      -6.438  28.927  16.915  1.00  0.70           H  
ATOM   1939  HG  SER A 125      -8.273  30.901  16.129  1.00  0.70           H  
ATOM   1940  N   PRO A 126      -6.076  31.152  13.946  1.00  0.71           N  
ATOM   1941  CA  PRO A 126      -5.063  32.156  13.700  1.00  0.71           C  
ATOM   1942  C   PRO A 126      -4.231  32.486  14.951  1.00  0.71           C  
ATOM   1943  O   PRO A 126      -3.136  33.045  14.816  1.00  0.71           O  
ATOM   1944  CB  PRO A 126      -5.914  33.367  13.282  1.00  0.71           C  
ATOM   1945  CG  PRO A 126      -7.165  32.772  12.692  1.00  0.71           C  
ATOM   1946  CD  PRO A 126      -7.421  31.531  13.492  1.00  0.71           C  
ATOM   1947  HA  PRO A 126      -4.410  31.824  12.887  1.00  0.71           H  
ATOM   1948 1HB  PRO A 126      -6.115  33.998  14.157  1.00  0.71           H  
ATOM   1949 2HB  PRO A 126      -5.357  33.983  12.561  1.00  0.71           H  
ATOM   1950 1HG  PRO A 126      -7.996  33.488  12.769  1.00  0.71           H  
ATOM   1951 2HG  PRO A 126      -7.027  32.567  11.626  1.00  0.71           H  
ATOM   1952 1HD  PRO A 126      -8.085  31.749  14.334  1.00  0.71           H  
ATOM   1953 2HD  PRO A 126      -7.829  30.779  12.808  1.00  0.71           H  
ATOM   1954  N   GLY A 127      -4.762  32.212  16.160  1.00  0.71           N  
ATOM   1955  CA  GLY A 127      -4.033  32.533  17.386  1.00  0.71           C  
ATOM   1956  C   GLY A 127      -2.910  31.554  17.768  1.00  0.71           C  
ATOM   1957  O   GLY A 127      -3.017  30.331  17.614  1.00  0.71           O  
ATOM   1958  H   GLY A 127      -5.671  31.754  16.248  1.00  0.71           H  
ATOM   1959 1HA  GLY A 127      -3.610  33.532  17.285  1.00  0.71           H  
ATOM   1960 2HA  GLY A 127      -4.748  32.590  18.206  1.00  0.71           H  
ATOM   1961  N   GLU A 128      -1.860  32.121  18.349  1.00  0.70           N  
ATOM   1962  CA  GLU A 128      -0.710  31.375  18.846  1.00  0.70           C  
ATOM   1963  C   GLU A 128      -1.045  30.398  19.968  1.00  0.70           C  
ATOM   1964  O   GLU A 128      -1.725  30.749  20.937  1.00  0.70           O  
ATOM   1965  CB  GLU A 128       0.348  32.372  19.339  1.00  0.70           C  
ATOM   1966  CG  GLU A 128       1.650  31.775  19.864  1.00  0.70           C  
ATOM   1967  CD  GLU A 128       2.638  32.853  20.276  1.00  0.70           C  
ATOM   1968  OE1 GLU A 128       2.392  33.998  19.974  1.00  0.70           O  
ATOM   1969  OE2 GLU A 128       3.617  32.534  20.909  1.00  0.70           O  
ATOM   1970  H   GLU A 128      -1.855  33.127  18.440  1.00  0.70           H  
ATOM   1971  HA  GLU A 128      -0.297  30.800  18.014  1.00  0.70           H  
ATOM   1972 1HB  GLU A 128       0.608  33.045  18.520  1.00  0.70           H  
ATOM   1973 2HB  GLU A 128      -0.080  32.981  20.134  1.00  0.70           H  
ATOM   1974 1HG  GLU A 128       1.434  31.147  20.728  1.00  0.70           H  
ATOM   1975 2HG  GLU A 128       2.094  31.149  19.101  1.00  0.70           H  
ATOM   1976  N   GLY A 129      -0.533  29.181  19.848  1.00  0.70           N  
ATOM   1977  CA  GLY A 129      -0.667  28.160  20.879  1.00  0.70           C  
ATOM   1978  C   GLY A 129      -1.981  27.404  20.842  1.00  0.70           C  
ATOM   1979  O   GLY A 129      -2.236  26.563  21.705  1.00  0.70           O  
ATOM   1980  H   GLY A 129      -0.049  28.935  18.990  1.00  0.70           H  
ATOM   1981 1HA  GLY A 129       0.150  27.447  20.778  1.00  0.70           H  
ATOM   1982 2HA  GLY A 129      -0.548  28.628  21.855  1.00  0.70           H  
ATOM   1983  N   ARG A 130      -2.829  27.679  19.859  1.00  0.69           N  
ATOM   1984  CA  ARG A 130      -4.104  26.987  19.837  1.00  0.69           C  
ATOM   1985  C   ARG A 130      -4.009  25.623  19.169  1.00  0.69           C  
ATOM   1986  O   ARG A 130      -3.213  25.402  18.256  1.00  0.69           O  
ATOM   1987  CB  ARG A 130      -5.142  27.844  19.165  1.00  0.69           C  
ATOM   1988  CG  ARG A 130      -5.848  28.843  20.093  1.00  0.69           C  
ATOM   1989  CD  ARG A 130      -4.928  29.907  20.640  1.00  0.69           C  
ATOM   1990  NE  ARG A 130      -5.680  30.922  21.376  1.00  0.69           N  
ATOM   1991  CZ  ARG A 130      -5.160  31.978  22.052  1.00  0.69           C  
ATOM   1992  NH1 ARG A 130      -3.859  32.200  22.112  1.00  0.69           N  
ATOM   1993  NH2 ARG A 130      -5.981  32.812  22.670  1.00  0.69           N  
ATOM   1994  H   ARG A 130      -2.619  28.394  19.153  1.00  0.69           H  
ATOM   1995  HA  ARG A 130      -4.425  26.835  20.868  1.00  0.69           H  
ATOM   1996 1HB  ARG A 130      -4.662  28.413  18.368  1.00  0.69           H  
ATOM   1997 2HB  ARG A 130      -5.901  27.207  18.712  1.00  0.69           H  
ATOM   1998 1HG  ARG A 130      -6.644  29.343  19.540  1.00  0.69           H  
ATOM   1999 2HG  ARG A 130      -6.277  28.304  20.935  1.00  0.69           H  
ATOM   2000 1HD  ARG A 130      -4.200  29.462  21.316  1.00  0.69           H  
ATOM   2001 2HD  ARG A 130      -4.410  30.391  19.830  1.00  0.69           H  
ATOM   2002  HE  ARG A 130      -6.685  30.826  21.380  1.00  0.69           H  
ATOM   2003 1HH1 ARG A 130      -3.182  31.572  21.650  1.00  0.69           H  
ATOM   2004 2HH1 ARG A 130      -3.510  32.993  22.625  1.00  0.69           H  
ATOM   2005 1HH2 ARG A 130      -6.980  32.658  22.636  1.00  0.69           H  
ATOM   2006 2HH2 ARG A 130      -5.609  33.601  23.177  1.00  0.69           H  
ATOM   2007  N   GLU A 131      -4.844  24.700  19.624  1.00  0.69           N  
ATOM   2008  CA  GLU A 131      -4.834  23.331  19.116  1.00  0.69           C  
ATOM   2009  C   GLU A 131      -5.371  23.161  17.715  1.00  0.69           C  
ATOM   2010  O   GLU A 131      -6.306  23.852  17.298  1.00  0.69           O  
ATOM   2011  CB  GLU A 131      -5.617  22.417  20.061  1.00  0.69           C  
ATOM   2012  CG  GLU A 131      -4.970  22.219  21.431  1.00  0.69           C  
ATOM   2013  CD  GLU A 131      -5.765  21.317  22.352  1.00  0.69           C  
ATOM   2014  OE1 GLU A 131      -6.833  21.709  22.760  1.00  0.69           O  
ATOM   2015  OE2 GLU A 131      -5.307  20.225  22.630  1.00  0.69           O  
ATOM   2016  H   GLU A 131      -5.489  24.942  20.364  1.00  0.69           H  
ATOM   2017  HA  GLU A 131      -3.818  22.976  19.100  1.00  0.69           H  
ATOM   2018 1HB  GLU A 131      -6.618  22.817  20.211  1.00  0.69           H  
ATOM   2019 2HB  GLU A 131      -5.724  21.432  19.597  1.00  0.69           H  
ATOM   2020 1HG  GLU A 131      -3.986  21.774  21.280  1.00  0.69           H  
ATOM   2021 2HG  GLU A 131      -4.829  23.191  21.901  1.00  0.69           H  
ATOM   2022  N   LEU A 132      -4.799  22.189  17.017  1.00  0.69           N  
ATOM   2023  CA  LEU A 132      -5.307  21.772  15.724  1.00  0.69           C  
ATOM   2024  C   LEU A 132      -6.577  20.979  15.965  1.00  0.69           C  
ATOM   2025  O   LEU A 132      -6.620  20.104  16.836  1.00  0.69           O  
ATOM   2026  CB  LEU A 132      -4.281  20.937  14.955  1.00  0.69           C  
ATOM   2027  CG  LEU A 132      -3.246  21.698  14.173  1.00  0.69           C  
ATOM   2028  CD1 LEU A 132      -3.931  22.419  13.102  1.00  0.69           C  
ATOM   2029  CD2 LEU A 132      -2.523  22.676  15.086  1.00  0.69           C  
ATOM   2030  H   LEU A 132      -3.995  21.708  17.427  1.00  0.69           H  
ATOM   2031  HA  LEU A 132      -5.551  22.656  15.140  1.00  0.69           H  
ATOM   2032 1HB  LEU A 132      -3.756  20.297  15.665  1.00  0.69           H  
ATOM   2033 2HB  LEU A 132      -4.817  20.305  14.251  1.00  0.69           H  
ATOM   2034  HG  LEU A 132      -2.541  21.004  13.727  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 132      -3.211  22.968  12.509  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 132      -4.465  21.729  12.480  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 132      -4.628  23.091  13.560  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 132      -1.789  23.247  14.528  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 132      -3.241  23.367  15.529  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 132      -2.029  22.122  15.862  1.00  0.69           H  
ATOM   2041  N   SER A 133      -7.615  21.296  15.215  1.00  0.71           N  
ATOM   2042  CA  SER A 133      -8.906  20.659  15.392  1.00  0.71           C  
ATOM   2043  C   SER A 133      -9.595  20.402  14.067  1.00  0.71           C  
ATOM   2044  O   SER A 133      -8.959  20.460  13.013  1.00  0.71           O  
ATOM   2045  CB  SER A 133      -9.780  21.540  16.265  1.00  0.71           C  
ATOM   2046  OG  SER A 133     -10.936  20.851  16.669  1.00  0.71           O  
ATOM   2047  H   SER A 133      -7.498  22.024  14.513  1.00  0.71           H  
ATOM   2048  HA  SER A 133      -8.756  19.705  15.892  1.00  0.71           H  
ATOM   2049 1HB  SER A 133      -9.214  21.864  17.141  1.00  0.71           H  
ATOM   2050 2HB  SER A 133     -10.061  22.435  15.706  1.00  0.71           H  
ATOM   2051  HG  SER A 133     -11.433  21.474  17.213  1.00  0.71           H  
ATOM   2052  N   LEU A 134     -10.872  20.027  14.136  1.00  0.74           N  
ATOM   2053  CA  LEU A 134     -11.638  19.724  12.935  1.00  0.74           C  
ATOM   2054  C   LEU A 134     -12.797  20.702  12.736  1.00  0.74           C  
ATOM   2055  O   LEU A 134     -13.469  21.088  13.697  1.00  0.74           O  
ATOM   2056  CB  LEU A 134     -12.170  18.291  12.993  1.00  0.74           C  
ATOM   2057  CG  LEU A 134     -11.144  17.212  13.126  1.00  0.74           C  
ATOM   2058  CD1 LEU A 134     -11.829  15.869  13.244  1.00  0.74           C  
ATOM   2059  CD2 LEU A 134     -10.194  17.239  11.921  1.00  0.74           C  
ATOM   2060  H   LEU A 134     -11.300  20.009  15.053  1.00  0.74           H  
ATOM   2061  HA  LEU A 134     -10.976  19.806  12.081  1.00  0.74           H  
ATOM   2062 1HB  LEU A 134     -12.864  18.202  13.831  1.00  0.74           H  
ATOM   2063 2HB  LEU A 134     -12.688  18.119  12.123  1.00  0.74           H  
ATOM   2064  HG  LEU A 134     -10.603  17.385  14.033  1.00  0.74           H  
ATOM   2065 1HD1 LEU A 134     -11.085  15.093  13.382  1.00  0.74           H  
ATOM   2066 2HD1 LEU A 134     -12.487  15.883  14.091  1.00  0.74           H  
ATOM   2067 3HD1 LEU A 134     -12.404  15.667  12.342  1.00  0.74           H  
ATOM   2068 1HD2 LEU A 134      -9.437  16.473  12.024  1.00  0.74           H  
ATOM   2069 2HD2 LEU A 134     -10.758  17.068  11.004  1.00  0.74           H  
ATOM   2070 3HD2 LEU A 134      -9.720  18.203  11.874  1.00  0.74           H  
ATOM   2071  N   CYS A 135     -13.049  21.078  11.485  1.00  0.79           N  
ATOM   2072  CA  CYS A 135     -14.162  21.970  11.165  1.00  0.79           C  
ATOM   2073  C   CYS A 135     -15.062  21.462  10.041  1.00  0.79           C  
ATOM   2074  O   CYS A 135     -14.585  20.949   9.032  1.00  0.79           O  
ATOM   2075  CB  CYS A 135     -13.626  23.327  10.768  1.00  0.79           C  
ATOM   2076  SG  CYS A 135     -12.691  24.178  12.071  1.00  0.79           S  
ATOM   2077  H   CYS A 135     -12.423  20.752  10.749  1.00  0.79           H  
ATOM   2078  HA  CYS A 135     -14.771  22.089  12.060  1.00  0.79           H  
ATOM   2079 1HB  CYS A 135     -12.973  23.189   9.915  1.00  0.79           H  
ATOM   2080 2HB  CYS A 135     -14.441  23.971  10.451  1.00  0.79           H  
ATOM   2081  HG  CYS A 135     -13.586  23.981  13.036  1.00  0.79           H  
ATOM   2082  N   GLY A 136     -16.371  21.694  10.181  1.00  0.84           N  
ATOM   2083  CA  GLY A 136     -17.386  21.341   9.169  1.00  0.84           C  
ATOM   2084  C   GLY A 136     -17.656  22.498   8.202  1.00  0.84           C  
ATOM   2085  O   GLY A 136     -18.701  22.567   7.554  1.00  0.84           O  
ATOM   2086  H   GLY A 136     -16.689  22.123  11.039  1.00  0.84           H  
ATOM   2087 1HA  GLY A 136     -17.052  20.474   8.599  1.00  0.84           H  
ATOM   2088 2HA  GLY A 136     -18.313  21.058   9.665  1.00  0.84           H  
ATOM   2089  N   TYR A 137     -16.728  23.437   8.189  1.00  0.88           N  
ATOM   2090  CA  TYR A 137     -16.787  24.666   7.424  1.00  0.88           C  
ATOM   2091  C   TYR A 137     -15.388  25.147   7.128  1.00  0.88           C  
ATOM   2092  O   TYR A 137     -14.431  24.670   7.735  1.00  0.88           O  
ATOM   2093  CB  TYR A 137     -17.523  25.731   8.223  1.00  0.88           C  
ATOM   2094  CG  TYR A 137     -16.829  26.034   9.552  1.00  0.88           C  
ATOM   2095  CD1 TYR A 137     -15.876  27.051   9.661  1.00  0.88           C  
ATOM   2096  CD2 TYR A 137     -17.161  25.276  10.666  1.00  0.88           C  
ATOM   2097  CE1 TYR A 137     -15.274  27.301  10.884  1.00  0.88           C  
ATOM   2098  CE2 TYR A 137     -16.562  25.526  11.879  1.00  0.88           C  
ATOM   2099  CZ  TYR A 137     -15.630  26.531  11.995  1.00  0.88           C  
ATOM   2100  OH  TYR A 137     -15.059  26.779  13.213  1.00  0.88           O  
ATOM   2101  H   TYR A 137     -15.907  23.267   8.744  1.00  0.88           H  
ATOM   2102  HA  TYR A 137     -17.296  24.478   6.479  1.00  0.88           H  
ATOM   2103 1HB  TYR A 137     -17.574  26.655   7.646  1.00  0.88           H  
ATOM   2104 2HB  TYR A 137     -18.541  25.405   8.429  1.00  0.88           H  
ATOM   2105  HD1 TYR A 137     -15.607  27.650   8.787  1.00  0.88           H  
ATOM   2106  HD2 TYR A 137     -17.904  24.484  10.579  1.00  0.88           H  
ATOM   2107  HE1 TYR A 137     -14.533  28.099  10.973  1.00  0.88           H  
ATOM   2108  HE2 TYR A 137     -16.832  24.932  12.753  1.00  0.88           H  
ATOM   2109  HH  TYR A 137     -15.165  26.014  13.780  1.00  0.88           H  
ATOM   2110  N   PHE A 138     -15.261  26.102   6.216  1.00  0.90           N  
ATOM   2111  CA  PHE A 138     -13.954  26.691   5.976  1.00  0.90           C  
ATOM   2112  C   PHE A 138     -13.954  28.170   6.366  1.00  0.90           C  
ATOM   2113  O   PHE A 138     -14.995  28.827   6.315  1.00  0.90           O  
ATOM   2114  CB  PHE A 138     -13.525  26.503   4.522  1.00  0.90           C  
ATOM   2115  CG  PHE A 138     -14.426  27.131   3.510  1.00  0.90           C  
ATOM   2116  CD1 PHE A 138     -14.229  28.440   3.100  1.00  0.90           C  
ATOM   2117  CD2 PHE A 138     -15.472  26.408   2.954  1.00  0.90           C  
ATOM   2118  CE1 PHE A 138     -15.057  29.017   2.154  1.00  0.90           C  
ATOM   2119  CE2 PHE A 138     -16.303  26.980   2.008  1.00  0.90           C  
ATOM   2120  CZ  PHE A 138     -16.094  28.287   1.607  1.00  0.90           C  
ATOM   2121  H   PHE A 138     -16.071  26.440   5.715  1.00  0.90           H  
ATOM   2122  HA  PHE A 138     -13.234  26.166   6.579  1.00  0.90           H  
ATOM   2123 1HB  PHE A 138     -12.530  26.925   4.393  1.00  0.90           H  
ATOM   2124 2HB  PHE A 138     -13.455  25.438   4.303  1.00  0.90           H  
ATOM   2125  HD1 PHE A 138     -13.408  29.013   3.533  1.00  0.90           H  
ATOM   2126  HD2 PHE A 138     -15.635  25.375   3.269  1.00  0.90           H  
ATOM   2127  HE1 PHE A 138     -14.890  30.046   1.840  1.00  0.90           H  
ATOM   2128  HE2 PHE A 138     -17.121  26.403   1.577  1.00  0.90           H  
ATOM   2129  HZ  PHE A 138     -16.747  28.739   0.861  1.00  0.90           H  
ATOM   2130  N   GLY A 139     -12.782  28.711   6.693  1.00  0.89           N  
ATOM   2131  CA  GLY A 139     -12.656  30.130   7.017  1.00  0.89           C  
ATOM   2132  C   GLY A 139     -13.276  30.509   8.369  1.00  0.89           C  
ATOM   2133  O   GLY A 139     -13.250  29.740   9.339  1.00  0.89           O  
ATOM   2134  H   GLY A 139     -11.956  28.107   6.768  1.00  0.89           H  
ATOM   2135 1HA  GLY A 139     -11.596  30.390   7.029  1.00  0.89           H  
ATOM   2136 2HA  GLY A 139     -13.115  30.720   6.226  1.00  0.89           H  
ATOM   2137  N   GLY A 140     -13.841  31.710   8.442  1.00  0.86           N  
ATOM   2138  CA  GLY A 140     -14.379  32.203   9.704  1.00  0.86           C  
ATOM   2139  C   GLY A 140     -13.259  32.396  10.717  1.00  0.86           C  
ATOM   2140  O   GLY A 140     -12.307  33.130  10.457  1.00  0.86           O  
ATOM   2141  H   GLY A 140     -13.868  32.296   7.620  1.00  0.86           H  
ATOM   2142 1HA  GLY A 140     -14.895  33.150   9.539  1.00  0.86           H  
ATOM   2143 2HA  GLY A 140     -15.111  31.494  10.092  1.00  0.86           H  
ATOM   2144  N   ASP A 141     -13.358  31.723  11.857  1.00  0.81           N  
ATOM   2145  CA  ASP A 141     -12.351  31.855  12.905  1.00  0.81           C  
ATOM   2146  C   ASP A 141     -11.212  30.847  12.769  1.00  0.81           C  
ATOM   2147  O   ASP A 141     -10.313  30.810  13.609  1.00  0.81           O  
ATOM   2148  CB  ASP A 141     -13.002  31.675  14.273  1.00  0.81           C  
ATOM   2149  CG  ASP A 141     -14.001  32.775  14.591  1.00  0.81           C  
ATOM   2150  OD1 ASP A 141     -13.738  33.910  14.274  1.00  0.81           O  
ATOM   2151  OD2 ASP A 141     -15.033  32.464  15.127  1.00  0.81           O  
ATOM   2152  H   ASP A 141     -14.150  31.114  12.002  1.00  0.81           H  
ATOM   2153  HA  ASP A 141     -11.926  32.857  12.846  1.00  0.81           H  
ATOM   2154 1HB  ASP A 141     -13.510  30.711  14.307  1.00  0.81           H  
ATOM   2155 2HB  ASP A 141     -12.232  31.666  15.043  1.00  0.81           H  
ATOM   2156  N   TYR A 142     -11.275  30.005  11.742  1.00  0.76           N  
ATOM   2157  CA  TYR A 142     -10.272  28.973  11.516  1.00  0.76           C  
ATOM   2158  C   TYR A 142      -9.585  29.015  10.159  1.00  0.76           C  
ATOM   2159  O   TYR A 142     -10.133  29.484   9.160  1.00  0.76           O  
ATOM   2160  CB  TYR A 142     -10.862  27.600  11.776  1.00  0.76           C  
ATOM   2161  CG  TYR A 142     -11.069  27.275  13.202  1.00  0.76           C  
ATOM   2162  CD1 TYR A 142     -12.187  27.688  13.879  1.00  0.76           C  
ATOM   2163  CD2 TYR A 142     -10.103  26.512  13.838  1.00  0.76           C  
ATOM   2164  CE1 TYR A 142     -12.344  27.348  15.207  1.00  0.76           C  
ATOM   2165  CE2 TYR A 142     -10.248  26.166  15.152  1.00  0.76           C  
ATOM   2166  CZ  TYR A 142     -11.365  26.584  15.845  1.00  0.76           C  
ATOM   2167  OH  TYR A 142     -11.522  26.239  17.170  1.00  0.76           O  
ATOM   2168  H   TYR A 142     -12.039  30.074  11.065  1.00  0.76           H  
ATOM   2169  HA  TYR A 142      -9.484  29.112  12.253  1.00  0.76           H  
ATOM   2170 1HB  TYR A 142     -11.830  27.532  11.292  1.00  0.76           H  
ATOM   2171 2HB  TYR A 142     -10.229  26.854  11.344  1.00  0.76           H  
ATOM   2172  HD1 TYR A 142     -12.947  28.282  13.371  1.00  0.76           H  
ATOM   2173  HD2 TYR A 142      -9.227  26.185  13.283  1.00  0.76           H  
ATOM   2174  HE1 TYR A 142     -13.228  27.677  15.752  1.00  0.76           H  
ATOM   2175  HE2 TYR A 142      -9.482  25.564  15.645  1.00  0.76           H  
ATOM   2176  HH  TYR A 142     -12.318  26.652  17.515  1.00  0.76           H  
ATOM   2177  N   ILE A 143      -8.366  28.495  10.151  1.00  0.72           N  
ATOM   2178  CA  ILE A 143      -7.550  28.349   8.973  1.00  0.72           C  
ATOM   2179  C   ILE A 143      -7.480  26.897   8.559  1.00  0.72           C  
ATOM   2180  O   ILE A 143      -7.065  26.031   9.331  1.00  0.72           O  
ATOM   2181  CB  ILE A 143      -6.140  28.830   9.260  1.00  0.72           C  
ATOM   2182  CG1 ILE A 143      -6.169  30.261   9.676  1.00  0.72           C  
ATOM   2183  CG2 ILE A 143      -5.267  28.617   8.043  1.00  0.72           C  
ATOM   2184  CD1 ILE A 143      -4.874  30.711  10.235  1.00  0.72           C  
ATOM   2185  H   ILE A 143      -7.973  28.178  11.027  1.00  0.72           H  
ATOM   2186  HA  ILE A 143      -7.988  28.929   8.161  1.00  0.72           H  
ATOM   2187  HB  ILE A 143      -5.728  28.265  10.098  1.00  0.72           H  
ATOM   2188 1HG1 ILE A 143      -6.425  30.883   8.823  1.00  0.72           H  
ATOM   2189 2HG1 ILE A 143      -6.930  30.389  10.442  1.00  0.72           H  
ATOM   2190 1HG2 ILE A 143      -4.287  28.955   8.263  1.00  0.72           H  
ATOM   2191 2HG2 ILE A 143      -5.241  27.558   7.796  1.00  0.72           H  
ATOM   2192 3HG2 ILE A 143      -5.663  29.181   7.198  1.00  0.72           H  
ATOM   2193 1HD1 ILE A 143      -4.969  31.743  10.529  1.00  0.72           H  
ATOM   2194 2HD1 ILE A 143      -4.624  30.101  11.108  1.00  0.72           H  
ATOM   2195 3HD1 ILE A 143      -4.096  30.609   9.484  1.00  0.72           H  
ATOM   2196  N   HIS A 144      -7.880  26.625   7.329  1.00  0.71           N  
ATOM   2197  CA  HIS A 144      -7.924  25.255   6.838  1.00  0.71           C  
ATOM   2198  C   HIS A 144      -6.870  25.053   5.782  1.00  0.71           C  
ATOM   2199  O   HIS A 144      -6.675  23.944   5.276  1.00  0.71           O  
ATOM   2200  CB  HIS A 144      -9.293  25.036   6.239  1.00  0.71           C  
ATOM   2201  CG  HIS A 144     -10.309  25.325   7.259  1.00  0.71           C  
ATOM   2202  ND1 HIS A 144     -10.703  26.625   7.556  1.00  0.71           N  
ATOM   2203  CD2 HIS A 144     -11.002  24.536   8.073  1.00  0.71           C  
ATOM   2204  CE1 HIS A 144     -11.575  26.578   8.547  1.00  0.71           C  
ATOM   2205  NE2 HIS A 144     -11.776  25.344   8.853  1.00  0.71           N  
ATOM   2206  H   HIS A 144      -8.204  27.376   6.732  1.00  0.71           H  
ATOM   2207  HA  HIS A 144      -7.758  24.547   7.648  1.00  0.71           H  
ATOM   2208 1HB  HIS A 144      -9.432  25.682   5.368  1.00  0.71           H  
ATOM   2209 2HB  HIS A 144      -9.395  23.997   5.923  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144     -10.948  23.457   8.128  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144     -12.066  27.426   9.013  1.00  0.71           H  
ATOM   2212  HE2 HIS A 144     -12.411  25.024   9.569  1.00  0.71           H  
ATOM   2213  N   ASP A 145      -6.228  26.165   5.449  1.00  0.71           N  
ATOM   2214  CA  ASP A 145      -5.247  26.256   4.397  1.00  0.71           C  
ATOM   2215  C   ASP A 145      -3.839  26.407   4.971  1.00  0.71           C  
ATOM   2216  O   ASP A 145      -3.552  27.356   5.720  1.00  0.71           O  
ATOM   2217  CB  ASP A 145      -5.610  27.405   3.486  1.00  0.71           C  
ATOM   2218  CG  ASP A 145      -6.980  27.204   2.818  1.00  0.71           C  
ATOM   2219  OD1 ASP A 145      -7.492  26.096   2.848  1.00  0.71           O  
ATOM   2220  OD2 ASP A 145      -7.511  28.160   2.310  1.00  0.71           O  
ATOM   2221  H   ASP A 145      -6.448  26.999   5.966  1.00  0.71           H  
ATOM   2222  HA  ASP A 145      -5.284  25.341   3.814  1.00  0.71           H  
ATOM   2223 1HB  ASP A 145      -5.595  28.346   4.036  1.00  0.71           H  
ATOM   2224 2HB  ASP A 145      -4.880  27.457   2.716  1.00  0.71           H  
ATOM   2225  N   PHE A 146      -2.995  25.435   4.644  1.00  0.73           N  
ATOM   2226  CA  PHE A 146      -1.637  25.332   5.159  1.00  0.73           C  
ATOM   2227  C   PHE A 146      -0.584  25.296   4.047  1.00  0.73           C  
ATOM   2228  O   PHE A 146      -0.842  24.814   2.954  1.00  0.73           O  
ATOM   2229  CB  PHE A 146      -1.544  24.048   6.013  1.00  0.73           C  
ATOM   2230  CG  PHE A 146      -2.418  24.084   7.274  1.00  0.73           C  
ATOM   2231  CD1 PHE A 146      -3.766  23.725   7.235  1.00  0.73           C  
ATOM   2232  CD2 PHE A 146      -1.887  24.467   8.493  1.00  0.73           C  
ATOM   2233  CE1 PHE A 146      -4.541  23.775   8.379  1.00  0.73           C  
ATOM   2234  CE2 PHE A 146      -2.669  24.520   9.632  1.00  0.73           C  
ATOM   2235  CZ  PHE A 146      -3.992  24.176   9.571  1.00  0.73           C  
ATOM   2236  H   PHE A 146      -3.334  24.708   4.014  1.00  0.73           H  
ATOM   2237  HA  PHE A 146      -1.444  26.199   5.786  1.00  0.73           H  
ATOM   2238 1HB  PHE A 146      -1.843  23.190   5.412  1.00  0.73           H  
ATOM   2239 2HB  PHE A 146      -0.505  23.894   6.319  1.00  0.73           H  
ATOM   2240  HD1 PHE A 146      -4.216  23.411   6.287  1.00  0.73           H  
ATOM   2241  HD2 PHE A 146      -0.835  24.738   8.544  1.00  0.73           H  
ATOM   2242  HE1 PHE A 146      -5.596  23.498   8.332  1.00  0.73           H  
ATOM   2243  HE2 PHE A 146      -2.234  24.837  10.579  1.00  0.73           H  
ATOM   2244  HZ  PHE A 146      -4.604  24.215  10.461  1.00  0.73           H  
ATOM   2245  N   THR A 147       0.610  25.789   4.323  1.00  0.77           N  
ATOM   2246  CA  THR A 147       1.715  25.681   3.381  1.00  0.77           C  
ATOM   2247  C   THR A 147       2.602  24.570   3.894  1.00  0.77           C  
ATOM   2248  O   THR A 147       2.862  24.482   5.096  1.00  0.77           O  
ATOM   2249  CB  THR A 147       2.537  26.980   3.236  1.00  0.77           C  
ATOM   2250  OG1 THR A 147       1.715  28.039   2.749  1.00  0.77           O  
ATOM   2251  CG2 THR A 147       3.670  26.763   2.241  1.00  0.77           C  
ATOM   2252  H   THR A 147       0.766  26.209   5.225  1.00  0.77           H  
ATOM   2253  HA  THR A 147       1.336  25.402   2.397  1.00  0.77           H  
ATOM   2254  HB  THR A 147       2.942  27.262   4.205  1.00  0.77           H  
ATOM   2255  HG1 THR A 147       1.487  27.859   1.811  1.00  0.77           H  
ATOM   2256 1HG2 THR A 147       4.240  27.682   2.136  1.00  0.77           H  
ATOM   2257 2HG2 THR A 147       4.331  25.972   2.582  1.00  0.77           H  
ATOM   2258 3HG2 THR A 147       3.250  26.488   1.275  1.00  0.77           H  
ATOM   2259  N   THR A 148       3.011  23.679   3.013  1.00  0.85           N  
ATOM   2260  CA  THR A 148       3.851  22.584   3.445  1.00  0.85           C  
ATOM   2261  C   THR A 148       5.273  22.793   2.937  1.00  0.85           C  
ATOM   2262  O   THR A 148       5.482  23.055   1.751  1.00  0.85           O  
ATOM   2263  CB  THR A 148       3.259  21.251   2.964  1.00  0.85           C  
ATOM   2264  OG1 THR A 148       1.952  21.090   3.517  1.00  0.85           O  
ATOM   2265  CG2 THR A 148       4.084  20.146   3.417  1.00  0.85           C  
ATOM   2266  H   THR A 148       2.758  23.779   2.042  1.00  0.85           H  
ATOM   2267  HA  THR A 148       3.884  22.563   4.530  1.00  0.85           H  
ATOM   2268  HB  THR A 148       3.198  21.239   1.881  1.00  0.85           H  
ATOM   2269  HG1 THR A 148       2.027  20.989   4.467  1.00  0.85           H  
ATOM   2270 1HG2 THR A 148       3.629  19.223   3.088  1.00  0.85           H  
ATOM   2271 2HG2 THR A 148       5.085  20.243   2.999  1.00  0.85           H  
ATOM   2272 3HG2 THR A 148       4.136  20.164   4.497  1.00  0.85           H  
ATOM   2273  N   TYR A 149       6.245  22.682   3.842  1.00  0.99           N  
ATOM   2274  CA  TYR A 149       7.644  22.889   3.489  1.00  0.99           C  
ATOM   2275  C   TYR A 149       8.451  21.623   3.700  1.00  0.99           C  
ATOM   2276  O   TYR A 149       8.202  20.866   4.636  1.00  0.99           O  
ATOM   2277  CB  TYR A 149       8.249  23.985   4.365  1.00  0.99           C  
ATOM   2278  CG  TYR A 149       7.633  25.348   4.216  1.00  0.99           C  
ATOM   2279  CD1 TYR A 149       6.514  25.687   4.961  1.00  0.99           C  
ATOM   2280  CD2 TYR A 149       8.198  26.271   3.354  1.00  0.99           C  
ATOM   2281  CE1 TYR A 149       5.974  26.949   4.838  1.00  0.99           C  
ATOM   2282  CE2 TYR A 149       7.650  27.530   3.236  1.00  0.99           C  
ATOM   2283  CZ  TYR A 149       6.545  27.869   3.978  1.00  0.99           C  
ATOM   2284  OH  TYR A 149       6.003  29.130   3.863  1.00  0.99           O  
ATOM   2285  H   TYR A 149       5.987  22.482   4.808  1.00  0.99           H  
ATOM   2286  HA  TYR A 149       7.712  23.169   2.439  1.00  0.99           H  
ATOM   2287 1HB  TYR A 149       8.159  23.688   5.413  1.00  0.99           H  
ATOM   2288 2HB  TYR A 149       9.314  24.068   4.146  1.00  0.99           H  
ATOM   2289  HD1 TYR A 149       6.064  24.958   5.643  1.00  0.99           H  
ATOM   2290  HD2 TYR A 149       9.079  26.003   2.772  1.00  0.99           H  
ATOM   2291  HE1 TYR A 149       5.110  27.224   5.410  1.00  0.99           H  
ATOM   2292  HE2 TYR A 149       8.097  28.258   2.560  1.00  0.99           H  
ATOM   2293  HH  TYR A 149       5.217  29.195   4.414  1.00  0.99           H  
ATOM   2294  N   ARG A 150       9.462  21.402   2.869  1.00  1.22           N  
ATOM   2295  CA  ARG A 150      10.301  20.228   3.079  1.00  1.22           C  
ATOM   2296  C   ARG A 150      11.421  20.493   4.050  1.00  1.22           C  
ATOM   2297  O   ARG A 150      12.115  21.505   3.945  1.00  1.22           O  
ATOM   2298  CB  ARG A 150      10.868  19.694   1.779  1.00  1.22           C  
ATOM   2299  CG  ARG A 150      11.712  18.428   1.943  1.00  1.22           C  
ATOM   2300  CD  ARG A 150      12.166  17.888   0.637  1.00  1.22           C  
ATOM   2301  NE  ARG A 150      12.993  16.703   0.803  1.00  1.22           N  
ATOM   2302  CZ  ARG A 150      13.628  16.062  -0.200  1.00  1.22           C  
ATOM   2303  NH1 ARG A 150      13.521  16.502  -1.435  1.00  1.22           N  
ATOM   2304  NH2 ARG A 150      14.361  14.993   0.057  1.00  1.22           N  
ATOM   2305  H   ARG A 150       9.647  22.034   2.103  1.00  1.22           H  
ATOM   2306  HA  ARG A 150       9.701  19.462   3.522  1.00  1.22           H  
ATOM   2307 1HB  ARG A 150      10.052  19.461   1.097  1.00  1.22           H  
ATOM   2308 2HB  ARG A 150      11.489  20.455   1.307  1.00  1.22           H  
ATOM   2309 1HG  ARG A 150      12.601  18.657   2.535  1.00  1.22           H  
ATOM   2310 2HG  ARG A 150      11.126  17.661   2.458  1.00  1.22           H  
ATOM   2311 1HD  ARG A 150      11.299  17.617   0.034  1.00  1.22           H  
ATOM   2312 2HD  ARG A 150      12.751  18.644   0.115  1.00  1.22           H  
ATOM   2313  HE  ARG A 150      13.103  16.339   1.742  1.00  1.22           H  
ATOM   2314 1HH1 ARG A 150      12.965  17.324  -1.633  1.00  1.22           H  
ATOM   2315 2HH1 ARG A 150      14.001  16.026  -2.185  1.00  1.22           H  
ATOM   2316 1HH2 ARG A 150      14.449  14.655   1.006  1.00  1.22           H  
ATOM   2317 2HH2 ARG A 150      14.840  14.516  -0.693  1.00  1.22           H  
ATOM   2318  N   VAL A 151      11.589  19.583   5.002  1.00  1.60           N  
ATOM   2319  CA  VAL A 151      12.636  19.724   5.985  1.00  1.60           C  
ATOM   2320  C   VAL A 151      13.834  18.832   5.633  1.00  1.60           C  
ATOM   2321  O   VAL A 151      13.652  17.630   5.442  1.00  1.60           O  
ATOM   2322  CB  VAL A 151      12.101  19.334   7.354  1.00  1.60           C  
ATOM   2323  CG1 VAL A 151      13.196  19.474   8.372  1.00  1.60           C  
ATOM   2324  CG2 VAL A 151      10.906  20.194   7.674  1.00  1.60           C  
ATOM   2325  H   VAL A 151      10.971  18.770   5.066  1.00  1.60           H  
ATOM   2326  HA  VAL A 151      12.902  20.769   6.040  1.00  1.60           H  
ATOM   2327  HB  VAL A 151      11.791  18.285   7.342  1.00  1.60           H  
ATOM   2328 1HG1 VAL A 151      12.828  19.200   9.332  1.00  1.60           H  
ATOM   2329 2HG1 VAL A 151      14.029  18.828   8.106  1.00  1.60           H  
ATOM   2330 3HG1 VAL A 151      13.533  20.507   8.399  1.00  1.60           H  
ATOM   2331 1HG2 VAL A 151      10.514  19.918   8.633  1.00  1.60           H  
ATOM   2332 2HG2 VAL A 151      11.200  21.241   7.691  1.00  1.60           H  
ATOM   2333 3HG2 VAL A 151      10.135  20.047   6.917  1.00  1.60           H  
ATOM   2334  N   PRO A 152      15.050  19.381   5.470  1.00  2.13           N  
ATOM   2335  CA  PRO A 152      16.265  18.643   5.179  1.00  2.13           C  
ATOM   2336  C   PRO A 152      16.507  17.575   6.234  1.00  2.13           C  
ATOM   2337  O   PRO A 152      16.260  17.808   7.421  1.00  2.13           O  
ATOM   2338  CB  PRO A 152      17.340  19.734   5.232  1.00  2.13           C  
ATOM   2339  CG  PRO A 152      16.608  21.005   4.881  1.00  2.13           C  
ATOM   2340  CD  PRO A 152      15.235  20.851   5.496  1.00  2.13           C  
ATOM   2341  HA  PRO A 152      16.191  18.195   4.176  1.00  2.13           H  
ATOM   2342 1HB  PRO A 152      17.790  19.763   6.236  1.00  2.13           H  
ATOM   2343 2HB  PRO A 152      18.149  19.496   4.527  1.00  2.13           H  
ATOM   2344 1HG  PRO A 152      17.153  21.879   5.271  1.00  2.13           H  
ATOM   2345 2HG  PRO A 152      16.566  21.123   3.788  1.00  2.13           H  
ATOM   2346 1HD  PRO A 152      15.209  21.239   6.525  1.00  2.13           H  
ATOM   2347 2HD  PRO A 152      14.529  21.360   4.822  1.00  2.13           H  
ATOM   2348  N   SER A 153      17.005  16.425   5.803  1.00  2.81           N  
ATOM   2349  CA  SER A 153      17.281  15.315   6.701  1.00  2.81           C  
ATOM   2350  C   SER A 153      18.235  14.328   6.044  1.00  2.81           C  
ATOM   2351  O   SER A 153      19.098  13.753   6.709  1.00  2.81           O  
ATOM   2352  OXT SER A 153      18.273  14.271   4.815  1.00  2.81           O  
ATOM   2353  CB  SER A 153      15.987  14.616   7.079  1.00  2.81           C  
ATOM   2354  OG  SER A 153      16.233  13.520   7.919  1.00  2.81           O  
ATOM   2355  H   SER A 153      17.187  16.311   4.817  1.00  2.81           H  
ATOM   2356  HA  SER A 153      17.753  15.705   7.604  1.00  2.81           H  
ATOM   2357 1HB  SER A 153      15.321  15.321   7.583  1.00  2.81           H  
ATOM   2358 2HB  SER A 153      15.478  14.279   6.177  1.00  2.81           H  
ATOM   2359  HG  SER A 153      16.647  13.881   8.708  1.00  2.81           H  
ENDMDL

REMARK ID 642062 DOMAINID 635648 MODEL 5 9ilb-n04
MODEL     5
ATOM      1  N   MET A   1      -0.352   0.431   1.720  1.00  3.55           N  
ATOM      2  CA  MET A   1       0.944   0.407   1.067  1.00  3.55           C  
ATOM      3  C   MET A   1       1.705   1.712   1.254  1.00  3.55           C  
ATOM      4  O   MET A   1       1.138   2.811   1.194  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.794   0.129  -0.429  1.00  3.55           C  
ATOM      6  CG  MET A   1       2.099  -0.009  -1.198  1.00  3.55           C  
ATOM      7  SD  MET A   1       1.839  -0.315  -2.942  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.306   1.317  -3.453  1.00  3.55           C  
ATOM      9 1H   MET A   1      -0.463  -0.396   2.284  1.00  3.55           H  
ATOM     10 2H   MET A   1      -0.414   1.260   2.284  1.00  3.55           H  
ATOM     11 3H   MET A   1      -1.080   0.457   1.004  1.00  3.55           H  
ATOM     12  HA  MET A   1       1.539  -0.389   1.513  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.198  -0.769  -0.579  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.260   0.946  -0.887  1.00  3.55           H  
ATOM     15 1HG  MET A   1       2.661   0.907  -1.110  1.00  3.55           H  
ATOM     16 2HG  MET A   1       2.696  -0.819  -0.783  1.00  3.55           H  
ATOM     17 1HE  MET A   1       1.093   1.315  -4.521  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.402   1.596  -2.900  1.00  3.55           H  
ATOM     19 3HE  MET A   1       2.096   2.031  -3.242  1.00  3.55           H  
ATOM     20  N   SER A   2       2.996   1.605   1.544  1.00  3.03           N  
ATOM     21  CA  SER A   2       3.815   2.813   1.583  1.00  3.03           C  
ATOM     22  C   SER A   2       4.147   3.091   0.128  1.00  3.03           C  
ATOM     23  O   SER A   2       4.741   2.254  -0.552  1.00  3.03           O  
ATOM     24  CB  SER A   2       5.064   2.647   2.425  1.00  3.03           C  
ATOM     25  OG  SER A   2       5.891   3.773   2.315  1.00  3.03           O  
ATOM     26  H   SER A   2       3.434   0.701   1.654  1.00  3.03           H  
ATOM     27  HA  SER A   2       3.236   3.647   1.975  1.00  3.03           H  
ATOM     28 1HB  SER A   2       4.775   2.513   3.467  1.00  3.03           H  
ATOM     29 2HB  SER A   2       5.608   1.755   2.119  1.00  3.03           H  
ATOM     30  HG  SER A   2       5.301   4.536   2.327  1.00  3.03           H  
ATOM     31  N   VAL A   3       3.677   4.219  -0.363  1.00  2.48           N  
ATOM     32  CA  VAL A   3       3.766   4.572  -1.766  1.00  2.48           C  
ATOM     33  C   VAL A   3       5.136   5.114  -2.154  1.00  2.48           C  
ATOM     34  O   VAL A   3       5.681   4.761  -3.202  1.00  2.48           O  
ATOM     35  CB  VAL A   3       2.676   5.606  -2.080  1.00  2.48           C  
ATOM     36  CG1 VAL A   3       2.806   6.084  -3.506  1.00  2.48           C  
ATOM     37  CG2 VAL A   3       1.297   4.986  -1.799  1.00  2.48           C  
ATOM     38  H   VAL A   3       3.241   4.877   0.273  1.00  2.48           H  
ATOM     39  HA  VAL A   3       3.574   3.675  -2.352  1.00  2.48           H  
ATOM     40  HB  VAL A   3       2.814   6.474  -1.433  1.00  2.48           H  
ATOM     41 1HG1 VAL A   3       2.040   6.831  -3.709  1.00  2.48           H  
ATOM     42 2HG1 VAL A   3       3.792   6.526  -3.651  1.00  2.48           H  
ATOM     43 3HG1 VAL A   3       2.682   5.241  -4.185  1.00  2.48           H  
ATOM     44 1HG2 VAL A   3       0.517   5.721  -1.993  1.00  2.48           H  
ATOM     45 2HG2 VAL A   3       1.143   4.123  -2.433  1.00  2.48           H  
ATOM     46 3HG2 VAL A   3       1.248   4.677  -0.755  1.00  2.48           H  
ATOM     47  N   SER A   4       5.672   6.000  -1.320  1.00  1.99           N  
ATOM     48  CA  SER A   4       6.963   6.628  -1.611  1.00  1.99           C  
ATOM     49  C   SER A   4       7.661   7.152  -0.365  1.00  1.99           C  
ATOM     50  O   SER A   4       7.013   7.581   0.588  1.00  1.99           O  
ATOM     51  CB  SER A   4       6.782   7.770  -2.593  1.00  1.99           C  
ATOM     52  OG  SER A   4       8.004   8.386  -2.871  1.00  1.99           O  
ATOM     53  H   SER A   4       5.153   6.228  -0.473  1.00  1.99           H  
ATOM     54  HA  SER A   4       7.609   5.877  -2.067  1.00  1.99           H  
ATOM     55 1HB  SER A   4       6.344   7.393  -3.517  1.00  1.99           H  
ATOM     56 2HB  SER A   4       6.091   8.501  -2.177  1.00  1.99           H  
ATOM     57  HG  SER A   4       8.353   8.666  -2.018  1.00  1.99           H  
ATOM     58  N   CYS A   5       8.994   7.140  -0.362  1.00  1.60           N  
ATOM     59  CA  CYS A   5       9.696   7.714   0.785  1.00  1.60           C  
ATOM     60  C   CYS A   5      11.018   8.387   0.482  1.00  1.60           C  
ATOM     61  O   CYS A   5      11.847   7.863  -0.275  1.00  1.60           O  
ATOM     62  CB  CYS A   5       9.992   6.688   1.857  1.00  1.60           C  
ATOM     63  SG  CYS A   5      10.794   7.461   3.277  1.00  1.60           S  
ATOM     64  H   CYS A   5       9.503   6.757  -1.145  1.00  1.60           H  
ATOM     65  HA  CYS A   5       9.045   8.462   1.210  1.00  1.60           H  
ATOM     66 1HB  CYS A   5       9.066   6.234   2.185  1.00  1.60           H  
ATOM     67 2HB  CYS A   5      10.640   5.907   1.472  1.00  1.60           H  
ATOM     68  HG  CYS A   5       9.886   8.451   3.397  1.00  1.60           H  
ATOM     69  N   ARG A   6      11.206   9.556   1.101  1.00  1.30           N  
ATOM     70  CA  ARG A   6      12.457  10.290   0.968  1.00  1.30           C  
ATOM     71  C   ARG A   6      12.968  10.918   2.293  1.00  1.30           C  
ATOM     72  O   ARG A   6      12.158  11.304   3.138  1.00  1.30           O  
ATOM     73  CB  ARG A   6      12.290  11.399  -0.058  1.00  1.30           C  
ATOM     74  CG  ARG A   6      12.048  10.986  -1.505  1.00  1.30           C  
ATOM     75  CD  ARG A   6      13.285  10.396  -2.094  1.00  1.30           C  
ATOM     76  NE  ARG A   6      13.137  10.081  -3.509  1.00  1.30           N  
ATOM     77  CZ  ARG A   6      12.657   8.919  -4.002  1.00  1.30           C  
ATOM     78  NH1 ARG A   6      12.280   7.946  -3.198  1.00  1.30           N  
ATOM     79  NH2 ARG A   6      12.568   8.752  -5.314  1.00  1.30           N  
ATOM     80  H   ARG A   6      10.446   9.901   1.692  1.00  1.30           H  
ATOM     81  HA  ARG A   6      13.175   9.580   0.578  1.00  1.30           H  
ATOM     82 1HB  ARG A   6      11.456  12.017   0.234  1.00  1.30           H  
ATOM     83 2HB  ARG A   6      13.180  12.018  -0.050  1.00  1.30           H  
ATOM     84 1HG  ARG A   6      11.242  10.264  -1.579  1.00  1.30           H  
ATOM     85 2HG  ARG A   6      11.791  11.871  -2.085  1.00  1.30           H  
ATOM     86 1HD  ARG A   6      14.105  11.106  -1.989  1.00  1.30           H  
ATOM     87 2HD  ARG A   6      13.536   9.477  -1.566  1.00  1.30           H  
ATOM     88  HE  ARG A   6      13.406  10.789  -4.173  1.00  1.30           H  
ATOM     89 1HH1 ARG A   6      12.331   8.048  -2.173  1.00  1.30           H  
ATOM     90 2HH1 ARG A   6      11.929   7.086  -3.587  1.00  1.30           H  
ATOM     91 1HH2 ARG A   6      12.853   9.492  -5.940  1.00  1.30           H  
ATOM     92 2HH2 ARG A   6      12.210   7.886  -5.688  1.00  1.30           H  
ATOM     93  N   PRO A   7      14.317  11.005   2.493  1.00  1.09           N  
ATOM     94  CA  PRO A   7      15.053  11.708   3.557  1.00  1.09           C  
ATOM     95  C   PRO A   7      15.142  13.207   3.263  1.00  1.09           C  
ATOM     96  O   PRO A   7      15.929  13.638   2.409  1.00  1.09           O  
ATOM     97  CB  PRO A   7      16.423  11.047   3.526  1.00  1.09           C  
ATOM     98  CG  PRO A   7      16.613  10.613   2.095  1.00  1.09           C  
ATOM     99  CD  PRO A   7      15.224  10.265   1.579  1.00  1.09           C  
ATOM    100  HA  PRO A   7      14.559  11.536   4.521  1.00  1.09           H  
ATOM    101 1HB  PRO A   7      17.187  11.767   3.843  1.00  1.09           H  
ATOM    102 2HB  PRO A   7      16.453  10.216   4.243  1.00  1.09           H  
ATOM    103 1HG  PRO A   7      17.083  11.435   1.517  1.00  1.09           H  
ATOM    104 2HG  PRO A   7      17.312   9.764   2.046  1.00  1.09           H  
ATOM    105 1HD  PRO A   7      15.142  10.635   0.548  1.00  1.09           H  
ATOM    106 2HD  PRO A   7      15.062   9.177   1.662  1.00  1.09           H  
ATOM    107  N   LEU A   8      14.256  13.966   3.877  1.00  0.96           N  
ATOM    108  CA  LEU A   8      14.104  15.377   3.587  1.00  0.96           C  
ATOM    109  C   LEU A   8      14.353  16.252   4.823  1.00  0.96           C  
ATOM    110  O   LEU A   8      14.170  15.803   5.952  1.00  0.96           O  
ATOM    111  CB  LEU A   8      12.685  15.574   3.081  1.00  0.96           C  
ATOM    112  CG  LEU A   8      12.281  14.617   1.878  1.00  0.96           C  
ATOM    113  CD1 LEU A   8      10.858  14.747   1.545  1.00  0.96           C  
ATOM    114  CD2 LEU A   8      13.104  14.923   0.702  1.00  0.96           C  
ATOM    115  H   LEU A   8      13.662  13.548   4.585  1.00  0.96           H  
ATOM    116  HA  LEU A   8      14.816  15.655   2.815  1.00  0.96           H  
ATOM    117 1HB  LEU A   8      11.993  15.450   3.895  1.00  0.96           H  
ATOM    118 2HB  LEU A   8      12.627  16.581   2.724  1.00  0.96           H  
ATOM    119  HG  LEU A   8      12.437  13.606   2.173  1.00  0.96           H  
ATOM    120 1HD1 LEU A   8      10.600  14.070   0.741  1.00  0.96           H  
ATOM    121 2HD1 LEU A   8      10.306  14.492   2.408  1.00  0.96           H  
ATOM    122 3HD1 LEU A   8      10.644  15.740   1.238  1.00  0.96           H  
ATOM    123 1HD2 LEU A   8      12.844  14.277  -0.121  1.00  0.96           H  
ATOM    124 2HD2 LEU A   8      12.947  15.962   0.407  1.00  0.96           H  
ATOM    125 3HD2 LEU A   8      14.121  14.758   0.977  1.00  0.96           H  
ATOM    126  N   THR A   9      14.741  17.503   4.629  1.00  0.88           N  
ATOM    127  CA  THR A   9      14.880  18.403   5.776  1.00  0.88           C  
ATOM    128  C   THR A   9      13.783  19.447   5.729  1.00  0.88           C  
ATOM    129  O   THR A   9      13.548  20.067   4.689  1.00  0.88           O  
ATOM    130  CB  THR A   9      16.267  19.093   5.834  1.00  0.88           C  
ATOM    131  OG1 THR A   9      17.285  18.100   5.961  1.00  0.88           O  
ATOM    132  CG2 THR A   9      16.348  20.044   7.038  1.00  0.88           C  
ATOM    133  H   THR A   9      14.904  17.829   3.679  1.00  0.88           H  
ATOM    134  HA  THR A   9      14.758  17.833   6.699  1.00  0.88           H  
ATOM    135  HB  THR A   9      16.428  19.654   4.913  1.00  0.88           H  
ATOM    136  HG1 THR A   9      17.218  17.711   6.843  1.00  0.88           H  
ATOM    137 1HG2 THR A   9      17.330  20.516   7.063  1.00  0.88           H  
ATOM    138 2HG2 THR A   9      15.585  20.814   6.959  1.00  0.88           H  
ATOM    139 3HG2 THR A   9      16.194  19.479   7.960  1.00  0.88           H  
ATOM    140  N   LEU A  10      13.082  19.618   6.846  1.00  0.84           N  
ATOM    141  CA  LEU A  10      12.017  20.608   6.902  1.00  0.84           C  
ATOM    142  C   LEU A  10      12.544  21.896   7.494  1.00  0.84           C  
ATOM    143  O   LEU A  10      13.142  21.887   8.582  1.00  0.84           O  
ATOM    144  CB  LEU A  10      10.842  20.101   7.736  1.00  0.84           C  
ATOM    145  CG  LEU A  10      10.148  18.806   7.226  1.00  0.84           C  
ATOM    146  CD1 LEU A  10       8.980  18.427   8.161  1.00  0.84           C  
ATOM    147  CD2 LEU A  10       9.667  19.029   5.832  1.00  0.84           C  
ATOM    148  H   LEU A  10      13.307  19.068   7.665  1.00  0.84           H  
ATOM    149  HA  LEU A  10      11.667  20.816   5.890  1.00  0.84           H  
ATOM    150 1HB  LEU A  10      11.212  19.905   8.709  1.00  0.84           H  
ATOM    151 2HB  LEU A  10      10.090  20.889   7.800  1.00  0.84           H  
ATOM    152  HG  LEU A  10      10.867  17.988   7.224  1.00  0.84           H  
ATOM    153 1HD1 LEU A  10       8.505  17.513   7.800  1.00  0.84           H  
ATOM    154 2HD1 LEU A  10       9.346  18.269   9.170  1.00  0.84           H  
ATOM    155 3HD1 LEU A  10       8.249  19.238   8.170  1.00  0.84           H  
ATOM    156 1HD2 LEU A  10       9.194  18.124   5.451  1.00  0.84           H  
ATOM    157 2HD2 LEU A  10       8.948  19.849   5.815  1.00  0.84           H  
ATOM    158 3HD2 LEU A  10      10.516  19.287   5.207  1.00  0.84           H  
ATOM    159  N   VAL A  11      12.332  22.986   6.761  1.00  0.82           N  
ATOM    160  CA  VAL A  11      12.803  24.297   7.162  1.00  0.82           C  
ATOM    161  C   VAL A  11      11.641  25.274   7.257  1.00  0.82           C  
ATOM    162  O   VAL A  11      10.844  25.401   6.340  1.00  0.82           O  
ATOM    163  CB  VAL A  11      13.833  24.790   6.130  1.00  0.82           C  
ATOM    164  CG1 VAL A  11      14.359  26.155   6.502  1.00  0.82           C  
ATOM    165  CG2 VAL A  11      14.964  23.769   6.011  1.00  0.82           C  
ATOM    166  H   VAL A  11      11.860  22.893   5.860  1.00  0.82           H  
ATOM    167  HA  VAL A  11      13.267  24.223   8.137  1.00  0.82           H  
ATOM    168  HB  VAL A  11      13.334  24.893   5.178  1.00  0.82           H  
ATOM    169 1HG1 VAL A  11      15.063  26.497   5.748  1.00  0.82           H  
ATOM    170 2HG1 VAL A  11      13.534  26.852   6.569  1.00  0.82           H  
ATOM    171 3HG1 VAL A  11      14.862  26.098   7.455  1.00  0.82           H  
ATOM    172 1HG2 VAL A  11      15.684  24.105   5.270  1.00  0.82           H  
ATOM    173 2HG2 VAL A  11      15.457  23.665   6.969  1.00  0.82           H  
ATOM    174 3HG2 VAL A  11      14.561  22.804   5.704  1.00  0.82           H  
ATOM    175  N   SER A  12      11.513  25.954   8.368  1.00  0.83           N  
ATOM    176  CA  SER A  12      10.417  26.896   8.538  1.00  0.83           C  
ATOM    177  C   SER A  12      10.533  28.025   7.520  1.00  0.83           C  
ATOM    178  O   SER A  12      11.642  28.422   7.159  1.00  0.83           O  
ATOM    179  CB  SER A  12      10.431  27.438   9.943  1.00  0.83           C  
ATOM    180  OG  SER A  12      10.175  26.439  10.884  1.00  0.83           O  
ATOM    181  H   SER A  12      12.214  25.857   9.093  1.00  0.83           H  
ATOM    182  HA  SER A  12       9.472  26.380   8.370  1.00  0.83           H  
ATOM    183 1HB  SER A  12      11.416  27.840  10.135  1.00  0.83           H  
ATOM    184 2HB  SER A  12       9.720  28.242  10.050  1.00  0.83           H  
ATOM    185  HG  SER A  12       9.237  26.241  10.801  1.00  0.83           H  
ATOM    186  N   GLY A  13       9.405  28.627   7.145  1.00  0.83           N  
ATOM    187  CA  GLY A  13       9.358  29.753   6.198  1.00  0.83           C  
ATOM    188  C   GLY A  13      10.268  30.954   6.544  1.00  0.83           C  
ATOM    189  O   GLY A  13      10.506  31.809   5.694  1.00  0.83           O  
ATOM    190  H   GLY A  13       8.517  28.229   7.444  1.00  0.83           H  
ATOM    191 1HA  GLY A  13       9.619  29.382   5.206  1.00  0.83           H  
ATOM    192 2HA  GLY A  13       8.326  30.097   6.128  1.00  0.83           H  
ATOM    193  N   ASN A  14      10.777  31.018   7.780  1.00  0.84           N  
ATOM    194  CA  ASN A  14      11.690  32.076   8.227  1.00  0.84           C  
ATOM    195  C   ASN A  14      13.155  31.609   8.132  1.00  0.84           C  
ATOM    196  O   ASN A  14      14.063  32.212   8.717  1.00  0.84           O  
ATOM    197  CB  ASN A  14      11.380  32.474   9.645  1.00  0.84           C  
ATOM    198  CG  ASN A  14      11.664  31.380  10.580  1.00  0.84           C  
ATOM    199  OD1 ASN A  14      11.928  30.231  10.196  1.00  0.84           O  
ATOM    200  ND2 ASN A  14      11.643  31.710  11.829  1.00  0.84           N  
ATOM    201  H   ASN A  14      10.524  30.288   8.425  1.00  0.84           H  
ATOM    202  HA  ASN A  14      11.577  32.942   7.574  1.00  0.84           H  
ATOM    203 1HB  ASN A  14      11.984  33.338   9.922  1.00  0.84           H  
ATOM    204 2HB  ASN A  14      10.336  32.761   9.725  1.00  0.84           H  
ATOM    205 1HD2 ASN A  14      11.830  31.025  12.540  1.00  0.84           H  
ATOM    206 2HD2 ASN A  14      11.441  32.656  12.089  1.00  0.84           H  
ATOM    207  N   ASN A  15      13.362  30.529   7.378  1.00  0.83           N  
ATOM    208  CA  ASN A  15      14.639  29.868   7.103  1.00  0.83           C  
ATOM    209  C   ASN A  15      15.284  29.139   8.286  1.00  0.83           C  
ATOM    210  O   ASN A  15      16.448  28.744   8.199  1.00  0.83           O  
ATOM    211  CB  ASN A  15      15.651  30.854   6.535  1.00  0.83           C  
ATOM    212  CG  ASN A  15      15.206  31.469   5.232  1.00  0.83           C  
ATOM    213  OD1 ASN A  15      14.726  30.780   4.323  1.00  0.83           O  
ATOM    214  ND2 ASN A  15      15.358  32.766   5.127  1.00  0.83           N  
ATOM    215  H   ASN A  15      12.543  30.080   6.976  1.00  0.83           H  
ATOM    216  HA  ASN A  15      14.447  29.113   6.341  1.00  0.83           H  
ATOM    217 1HB  ASN A  15      15.878  31.640   7.248  1.00  0.83           H  
ATOM    218 2HB  ASN A  15      16.584  30.323   6.353  1.00  0.83           H  
ATOM    219 1HD2 ASN A  15      15.080  33.235   4.289  1.00  0.83           H  
ATOM    220 2HD2 ASN A  15      15.750  33.286   5.886  1.00  0.83           H  
ATOM    221  N   ARG A  16      14.546  28.895   9.369  1.00  0.82           N  
ATOM    222  CA  ARG A  16      15.126  28.124  10.470  1.00  0.82           C  
ATOM    223  C   ARG A  16      14.873  26.628  10.249  1.00  0.82           C  
ATOM    224  O   ARG A  16      13.809  26.235   9.776  1.00  0.82           O  
ATOM    225  CB  ARG A  16      14.555  28.596  11.782  1.00  0.82           C  
ATOM    226  CG  ARG A  16      15.252  29.821  12.390  1.00  0.82           C  
ATOM    227  CD  ARG A  16      15.186  31.063  11.565  1.00  0.82           C  
ATOM    228  NE  ARG A  16      15.729  32.179  12.299  1.00  0.82           N  
ATOM    229  CZ  ARG A  16      15.739  33.474  11.930  1.00  0.82           C  
ATOM    230  NH1 ARG A  16      15.211  33.901  10.792  1.00  0.82           N  
ATOM    231  NH2 ARG A  16      16.304  34.320  12.769  1.00  0.82           N  
ATOM    232  H   ARG A  16      13.595  29.265   9.448  1.00  0.82           H  
ATOM    233  HA  ARG A  16      16.202  28.290  10.491  1.00  0.82           H  
ATOM    234 1HB  ARG A  16      13.500  28.819  11.672  1.00  0.82           H  
ATOM    235 2HB  ARG A  16      14.646  27.793  12.506  1.00  0.82           H  
ATOM    236 1HG  ARG A  16      14.824  30.039  13.371  1.00  0.82           H  
ATOM    237 2HG  ARG A  16      16.260  29.616  12.501  1.00  0.82           H  
ATOM    238 1HD  ARG A  16      15.779  30.933  10.661  1.00  0.82           H  
ATOM    239 2HD  ARG A  16      14.203  31.290  11.303  1.00  0.82           H  
ATOM    240  HE  ARG A  16      16.180  31.975  13.198  1.00  0.82           H  
ATOM    241 1HH1 ARG A  16      14.769  33.244  10.125  1.00  0.82           H  
ATOM    242 2HH1 ARG A  16      15.243  34.882  10.565  1.00  0.82           H  
ATOM    243 1HH2 ARG A  16      16.697  33.929  13.642  1.00  0.82           H  
ATOM    244 2HH2 ARG A  16      16.347  35.305  12.563  1.00  0.82           H  
ATOM    245  N   SER A  17      15.836  25.774  10.588  1.00  0.80           N  
ATOM    246  CA  SER A  17      15.668  24.344  10.311  1.00  0.80           C  
ATOM    247  C   SER A  17      15.259  23.549  11.528  1.00  0.80           C  
ATOM    248  O   SER A  17      15.630  23.890  12.654  1.00  0.80           O  
ATOM    249  CB  SER A  17      16.957  23.752   9.778  1.00  0.80           C  
ATOM    250  OG  SER A  17      17.333  24.330   8.552  1.00  0.80           O  
ATOM    251  H   SER A  17      16.684  26.115  11.038  1.00  0.80           H  
ATOM    252  HA  SER A  17      14.899  24.222   9.560  1.00  0.80           H  
ATOM    253 1HB  SER A  17      17.742  23.897  10.509  1.00  0.80           H  
ATOM    254 2HB  SER A  17      16.827  22.679   9.650  1.00  0.80           H  
ATOM    255  HG  SER A  17      17.516  25.258   8.736  1.00  0.80           H  
ATOM    256  N   LEU A  18      14.517  22.461  11.320  1.00  0.79           N  
ATOM    257  CA  LEU A  18      14.220  21.622  12.472  1.00  0.79           C  
ATOM    258  C   LEU A  18      15.483  20.901  12.957  1.00  0.79           C  
ATOM    259  O   LEU A  18      16.245  20.364  12.148  1.00  0.79           O  
ATOM    260  CB  LEU A  18      13.081  20.629  12.182  1.00  0.79           C  
ATOM    261  CG  LEU A  18      11.689  21.264  11.989  1.00  0.79           C  
ATOM    262  CD1 LEU A  18      10.678  20.164  11.679  1.00  0.79           C  
ATOM    263  CD2 LEU A  18      11.302  22.042  13.275  1.00  0.79           C  
ATOM    264  H   LEU A  18      14.170  22.224  10.386  1.00  0.79           H  
ATOM    265  HA  LEU A  18      13.870  22.269  13.264  1.00  0.79           H  
ATOM    266 1HB  LEU A  18      13.325  20.082  11.271  1.00  0.79           H  
ATOM    267 2HB  LEU A  18      13.020  19.919  13.007  1.00  0.79           H  
ATOM    268  HG  LEU A  18      11.717  21.952  11.137  1.00  0.79           H  
ATOM    269 1HD1 LEU A  18       9.689  20.603  11.528  1.00  0.79           H  
ATOM    270 2HD1 LEU A  18      10.973  19.635  10.802  1.00  0.79           H  
ATOM    271 3HD1 LEU A  18      10.645  19.467  12.507  1.00  0.79           H  
ATOM    272 1HD2 LEU A  18      10.330  22.500  13.146  1.00  0.79           H  
ATOM    273 2HD2 LEU A  18      11.275  21.358  14.127  1.00  0.79           H  
ATOM    274 3HD2 LEU A  18      12.044  22.820  13.463  1.00  0.79           H  
ATOM    275  N   ARG A  19      15.659  20.866  14.280  1.00  0.80           N  
ATOM    276  CA  ARG A  19      16.794  20.247  14.962  1.00  0.80           C  
ATOM    277  C   ARG A  19      16.307  19.462  16.188  1.00  0.80           C  
ATOM    278  O   ARG A  19      15.374  19.875  16.867  1.00  0.80           O  
ATOM    279  CB  ARG A  19      17.805  21.289  15.411  1.00  0.80           C  
ATOM    280  CG  ARG A  19      19.103  20.698  15.954  1.00  0.80           C  
ATOM    281  CD  ARG A  19      20.106  21.724  16.300  1.00  0.80           C  
ATOM    282  NE  ARG A  19      21.401  21.120  16.578  1.00  0.80           N  
ATOM    283  CZ  ARG A  19      22.483  21.776  17.048  1.00  0.80           C  
ATOM    284  NH1 ARG A  19      22.424  23.066  17.322  1.00  0.80           N  
ATOM    285  NH2 ARG A  19      23.616  21.116  17.241  1.00  0.80           N  
ATOM    286  H   ARG A  19      14.979  21.365  14.843  1.00  0.80           H  
ATOM    287  HA  ARG A  19      17.302  19.597  14.268  1.00  0.80           H  
ATOM    288 1HB  ARG A  19      18.056  21.944  14.574  1.00  0.80           H  
ATOM    289 2HB  ARG A  19      17.370  21.913  16.193  1.00  0.80           H  
ATOM    290 1HG  ARG A  19      18.895  20.141  16.866  1.00  0.80           H  
ATOM    291 2HG  ARG A  19      19.534  20.028  15.211  1.00  0.80           H  
ATOM    292 1HD  ARG A  19      20.221  22.442  15.500  1.00  0.80           H  
ATOM    293 2HD  ARG A  19      19.778  22.239  17.199  1.00  0.80           H  
ATOM    294  HE  ARG A  19      21.498  20.131  16.385  1.00  0.80           H  
ATOM    295 1HH1 ARG A  19      21.545  23.596  17.194  1.00  0.80           H  
ATOM    296 2HH1 ARG A  19      23.235  23.545  17.676  1.00  0.80           H  
ATOM    297 1HH2 ARG A  19      23.664  20.127  17.035  1.00  0.80           H  
ATOM    298 2HH2 ARG A  19      24.429  21.599  17.594  1.00  0.80           H  
ATOM    299  N   LYS A  20      16.889  18.311  16.477  1.00  0.83           N  
ATOM    300  CA  LYS A  20      16.447  17.573  17.656  1.00  0.83           C  
ATOM    301  C   LYS A  20      17.021  18.195  18.915  1.00  0.83           C  
ATOM    302  O   LYS A  20      18.237  18.355  19.027  1.00  0.83           O  
ATOM    303  CB  LYS A  20      16.877  16.109  17.554  1.00  0.83           C  
ATOM    304  CG  LYS A  20      16.410  15.186  18.639  1.00  0.83           C  
ATOM    305  CD  LYS A  20      16.989  13.788  18.398  1.00  0.83           C  
ATOM    306  CE  LYS A  20      16.537  12.782  19.433  1.00  0.83           C  
ATOM    307  NZ  LYS A  20      17.288  11.504  19.308  1.00  0.83           N  
ATOM    308  H   LYS A  20      17.646  17.956  15.906  1.00  0.83           H  
ATOM    309  HA  LYS A  20      15.369  17.630  17.732  1.00  0.83           H  
ATOM    310 1HB  LYS A  20      16.481  15.688  16.645  1.00  0.83           H  
ATOM    311 2HB  LYS A  20      17.962  16.048  17.508  1.00  0.83           H  
ATOM    312 1HG  LYS A  20      16.754  15.552  19.604  1.00  0.83           H  
ATOM    313 2HG  LYS A  20      15.316  15.141  18.654  1.00  0.83           H  
ATOM    314 1HD  LYS A  20      16.679  13.432  17.414  1.00  0.83           H  
ATOM    315 2HD  LYS A  20      18.076  13.840  18.415  1.00  0.83           H  
ATOM    316 1HE  LYS A  20      16.685  13.180  20.428  1.00  0.83           H  
ATOM    317 2HE  LYS A  20      15.473  12.580  19.284  1.00  0.83           H  
ATOM    318 1HZ  LYS A  20      16.957  10.831  20.000  1.00  0.83           H  
ATOM    319 2HZ  LYS A  20      17.178  11.103  18.376  1.00  0.83           H  
ATOM    320 3HZ  LYS A  20      18.268  11.664  19.454  1.00  0.83           H  
ATOM    321  N   ALA A  21      16.148  18.575  19.848  1.00  0.87           N  
ATOM    322  CA  ALA A  21      16.580  19.142  21.123  1.00  0.87           C  
ATOM    323  C   ALA A  21      16.725  18.020  22.130  1.00  0.87           C  
ATOM    324  O   ALA A  21      17.551  18.074  23.042  1.00  0.87           O  
ATOM    325  CB  ALA A  21      15.611  20.181  21.624  1.00  0.87           C  
ATOM    326  H   ALA A  21      15.152  18.423  19.687  1.00  0.87           H  
ATOM    327  HA  ALA A  21      17.557  19.604  20.985  1.00  0.87           H  
ATOM    328 1HB  ALA A  21      15.965  20.585  22.570  1.00  0.87           H  
ATOM    329 2HB  ALA A  21      15.554  20.969  20.896  1.00  0.87           H  
ATOM    330 3HB  ALA A  21      14.626  19.729  21.763  1.00  0.87           H  
ATOM    331  N   GLY A  22      15.921  16.981  21.932  1.00  0.89           N  
ATOM    332  CA  GLY A  22      15.934  15.837  22.826  1.00  0.89           C  
ATOM    333  C   GLY A  22      15.082  14.691  22.304  1.00  0.89           C  
ATOM    334  O   GLY A  22      14.452  14.787  21.250  1.00  0.89           O  
ATOM    335  H   GLY A  22      15.247  17.031  21.171  1.00  0.89           H  
ATOM    336 1HA  GLY A  22      16.961  15.497  22.958  1.00  0.89           H  
ATOM    337 2HA  GLY A  22      15.572  16.145  23.806  1.00  0.89           H  
ATOM    338  N   GLU A  23      15.005  13.628  23.097  1.00  0.89           N  
ATOM    339  CA  GLU A  23      14.306  12.396  22.724  1.00  0.89           C  
ATOM    340  C   GLU A  23      12.846  12.628  22.360  1.00  0.89           C  
ATOM    341  O   GLU A  23      12.300  11.930  21.516  1.00  0.89           O  
ATOM    342  CB  GLU A  23      14.408  11.390  23.869  1.00  0.89           C  
ATOM    343  CG  GLU A  23      13.894   9.978  23.562  1.00  0.89           C  
ATOM    344  CD  GLU A  23      14.724   9.252  22.519  1.00  0.89           C  
ATOM    345  OE1 GLU A  23      15.781   9.740  22.174  1.00  0.89           O  
ATOM    346  OE2 GLU A  23      14.340   8.169  22.124  1.00  0.89           O  
ATOM    347  H   GLU A  23      15.507  13.648  23.974  1.00  0.89           H  
ATOM    348  HA  GLU A  23      14.801  11.973  21.853  1.00  0.89           H  
ATOM    349 1HB  GLU A  23      15.449  11.303  24.181  1.00  0.89           H  
ATOM    350 2HB  GLU A  23      13.843  11.763  24.723  1.00  0.89           H  
ATOM    351 1HG  GLU A  23      13.892   9.394  24.482  1.00  0.89           H  
ATOM    352 2HG  GLU A  23      12.864  10.052  23.209  1.00  0.89           H  
ATOM    353  N   ASP A  24      12.218  13.599  23.015  1.00  0.86           N  
ATOM    354  CA  ASP A  24      10.821  13.914  22.771  1.00  0.86           C  
ATOM    355  C   ASP A  24      10.609  15.328  22.244  1.00  0.86           C  
ATOM    356  O   ASP A  24       9.526  15.881  22.436  1.00  0.86           O  
ATOM    357  CB  ASP A  24      10.032  13.742  24.078  1.00  0.86           C  
ATOM    358  CG  ASP A  24       8.481  13.709  23.936  1.00  0.86           C  
ATOM    359  OD1 ASP A  24       7.959  13.251  22.937  1.00  0.86           O  
ATOM    360  OD2 ASP A  24       7.836  14.150  24.859  1.00  0.86           O  
ATOM    361  H   ASP A  24      12.733  14.135  23.695  1.00  0.86           H  
ATOM    362  HA  ASP A  24      10.434  13.213  22.039  1.00  0.86           H  
ATOM    363 1HB  ASP A  24      10.343  12.811  24.554  1.00  0.86           H  
ATOM    364 2HB  ASP A  24      10.294  14.553  24.759  1.00  0.86           H  
ATOM    365  N   SER A  25      11.600  15.918  21.552  1.00  0.81           N  
ATOM    366  CA  SER A  25      11.356  17.268  21.046  1.00  0.81           C  
ATOM    367  C   SER A  25      12.244  17.773  19.900  1.00  0.81           C  
ATOM    368  O   SER A  25      13.482  17.674  19.939  1.00  0.81           O  
ATOM    369  CB  SER A  25      11.464  18.247  22.205  1.00  0.81           C  
ATOM    370  OG  SER A  25      11.282  19.553  21.772  1.00  0.81           O  
ATOM    371  H   SER A  25      12.492  15.447  21.393  1.00  0.81           H  
ATOM    372  HA  SER A  25      10.327  17.291  20.684  1.00  0.81           H  
ATOM    373 1HB  SER A  25      10.713  18.019  22.958  1.00  0.81           H  
ATOM    374 2HB  SER A  25      12.440  18.150  22.679  1.00  0.81           H  
ATOM    375  HG  SER A  25      11.034  20.078  22.569  1.00  0.81           H  
ATOM    376  N   LEU A  26      11.582  18.383  18.904  1.00  0.76           N  
ATOM    377  CA  LEU A  26      12.260  19.051  17.794  1.00  0.76           C  
ATOM    378  C   LEU A  26      12.071  20.561  17.945  1.00  0.76           C  
ATOM    379  O   LEU A  26      10.983  21.004  18.331  1.00  0.76           O  
ATOM    380  CB  LEU A  26      11.702  18.634  16.411  1.00  0.76           C  
ATOM    381  CG  LEU A  26      11.736  17.134  15.978  1.00  0.76           C  
ATOM    382  CD1 LEU A  26      11.129  17.004  14.568  1.00  0.76           C  
ATOM    383  CD2 LEU A  26      13.152  16.622  15.990  1.00  0.76           C  
ATOM    384  H   LEU A  26      10.572  18.409  18.946  1.00  0.76           H  
ATOM    385  HA  LEU A  26      13.323  18.830  17.837  1.00  0.76           H  
ATOM    386 1HB  LEU A  26      10.666  18.963  16.352  1.00  0.76           H  
ATOM    387 2HB  LEU A  26      12.264  19.190  15.655  1.00  0.76           H  
ATOM    388  HG  LEU A  26      11.122  16.548  16.652  1.00  0.76           H  
ATOM    389 1HD1 LEU A  26      11.134  15.955  14.264  1.00  0.76           H  
ATOM    390 2HD1 LEU A  26      10.107  17.374  14.573  1.00  0.76           H  
ATOM    391 3HD1 LEU A  26      11.720  17.587  13.864  1.00  0.76           H  
ATOM    392 1HD2 LEU A  26      13.161  15.593  15.677  1.00  0.76           H  
ATOM    393 2HD2 LEU A  26      13.760  17.215  15.308  1.00  0.76           H  
ATOM    394 3HD2 LEU A  26      13.540  16.699  16.993  1.00  0.76           H  
ATOM    395  N   VAL A  27      13.099  21.333  17.603  1.00  0.74           N  
ATOM    396  CA  VAL A  27      13.070  22.794  17.659  1.00  0.74           C  
ATOM    397  C   VAL A  27      13.502  23.431  16.358  1.00  0.74           C  
ATOM    398  O   VAL A  27      14.108  22.780  15.517  1.00  0.74           O  
ATOM    399  CB  VAL A  27      13.997  23.319  18.770  1.00  0.74           C  
ATOM    400  CG1 VAL A  27      13.553  22.835  20.128  1.00  0.74           C  
ATOM    401  CG2 VAL A  27      15.408  22.854  18.487  1.00  0.74           C  
ATOM    402  H   VAL A  27      13.955  20.878  17.307  1.00  0.74           H  
ATOM    403  HA  VAL A  27      12.053  23.105  17.859  1.00  0.74           H  
ATOM    404  HB  VAL A  27      13.972  24.399  18.769  1.00  0.74           H  
ATOM    405 1HG1 VAL A  27      14.228  23.226  20.888  1.00  0.74           H  
ATOM    406 2HG1 VAL A  27      12.573  23.187  20.329  1.00  0.74           H  
ATOM    407 3HG1 VAL A  27      13.555  21.754  20.158  1.00  0.74           H  
ATOM    408 1HG2 VAL A  27      16.083  23.243  19.252  1.00  0.74           H  
ATOM    409 2HG2 VAL A  27      15.442  21.768  18.490  1.00  0.74           H  
ATOM    410 3HG2 VAL A  27      15.715  23.222  17.514  1.00  0.74           H  
ATOM    411  N   ALA A  28      13.197  24.711  16.185  1.00  0.75           N  
ATOM    412  CA  ALA A  28      13.645  25.435  14.999  1.00  0.75           C  
ATOM    413  C   ALA A  28      14.861  26.322  15.313  1.00  0.75           C  
ATOM    414  O   ALA A  28      14.796  27.164  16.215  1.00  0.75           O  
ATOM    415  CB  ALA A  28      12.496  26.259  14.453  1.00  0.75           C  
ATOM    416  H   ALA A  28      12.656  25.185  16.910  1.00  0.75           H  
ATOM    417  HA  ALA A  28      13.946  24.711  14.247  1.00  0.75           H  
ATOM    418 1HB  ALA A  28      12.807  26.775  13.553  1.00  0.75           H  
ATOM    419 2HB  ALA A  28      11.665  25.599  14.216  1.00  0.75           H  
ATOM    420 3HB  ALA A  28      12.181  26.989  15.202  1.00  0.75           H  
ATOM    421  N   GLU A  29      15.952  26.145  14.552  1.00  0.83           N  
ATOM    422  CA  GLU A  29      17.178  26.934  14.754  1.00  0.83           C  
ATOM    423  C   GLU A  29      17.793  27.443  13.445  1.00  0.83           C  
ATOM    424  O   GLU A  29      17.745  26.774  12.407  1.00  0.83           O  
ATOM    425  CB  GLU A  29      18.233  26.113  15.503  1.00  0.83           C  
ATOM    426  CG  GLU A  29      17.862  25.706  16.931  1.00  0.83           C  
ATOM    427  CD  GLU A  29      18.980  24.983  17.644  1.00  0.83           C  
ATOM    428  OE1 GLU A  29      20.030  24.836  17.053  1.00  0.83           O  
ATOM    429  OE2 GLU A  29      18.792  24.573  18.765  1.00  0.83           O  
ATOM    430  H   GLU A  29      15.928  25.418  13.831  1.00  0.83           H  
ATOM    431  HA  GLU A  29      16.929  27.810  15.357  1.00  0.83           H  
ATOM    432 1HB  GLU A  29      18.436  25.197  14.944  1.00  0.83           H  
ATOM    433 2HB  GLU A  29      19.164  26.680  15.545  1.00  0.83           H  
ATOM    434 1HG  GLU A  29      17.617  26.607  17.486  1.00  0.83           H  
ATOM    435 2HG  GLU A  29      16.983  25.076  16.905  1.00  0.83           H  
ATOM    436  N   HIS A  30      18.376  28.642  13.481  1.00  0.97           N  
ATOM    437  CA  HIS A  30      19.032  29.175  12.289  1.00  0.97           C  
ATOM    438  C   HIS A  30      20.317  28.432  11.980  1.00  0.97           C  
ATOM    439  O   HIS A  30      21.103  28.126  12.878  1.00  0.97           O  
ATOM    440  CB  HIS A  30      19.282  30.684  12.438  1.00  0.97           C  
ATOM    441  CG  HIS A  30      19.778  31.366  11.186  1.00  0.97           C  
ATOM    442  ND1 HIS A  30      21.090  31.303  10.776  1.00  0.97           N  
ATOM    443  CD2 HIS A  30      19.128  32.106  10.255  1.00  0.97           C  
ATOM    444  CE1 HIS A  30      21.233  31.978   9.648  1.00  0.97           C  
ATOM    445  NE2 HIS A  30      20.057  32.479   9.310  1.00  0.97           N  
ATOM    446  H   HIS A  30      18.357  29.207  14.338  1.00  0.97           H  
ATOM    447  HA  HIS A  30      18.380  29.044  11.428  1.00  0.97           H  
ATOM    448 1HB  HIS A  30      18.363  31.166  12.730  1.00  0.97           H  
ATOM    449 2HB  HIS A  30      20.001  30.857  13.237  1.00  0.97           H  
ATOM    450  HD1 HIS A  30      21.827  30.828  11.256  1.00  0.97           H  
ATOM    451  HD2 HIS A  30      18.088  32.417  10.152  1.00  0.97           H  
ATOM    452  HE1 HIS A  30      22.205  32.040   9.160  1.00  0.97           H  
ATOM    453  N   MET A  31      20.526  28.150  10.701  1.00  1.18           N  
ATOM    454  CA  MET A  31      21.726  27.476  10.252  1.00  1.18           C  
ATOM    455  C   MET A  31      22.480  28.403   9.293  1.00  1.18           C  
ATOM    456  O   MET A  31      21.864  29.003   8.417  1.00  1.18           O  
ATOM    457  CB  MET A  31      21.310  26.191   9.542  1.00  1.18           C  
ATOM    458  CG  MET A  31      20.457  25.198  10.398  1.00  1.18           C  
ATOM    459  SD  MET A  31      21.318  24.415  11.754  1.00  1.18           S  
ATOM    460  CE  MET A  31      20.019  23.377  12.425  1.00  1.18           C  
ATOM    461  H   MET A  31      19.832  28.423  10.020  1.00  1.18           H  
ATOM    462  HA  MET A  31      22.366  27.254  11.105  1.00  1.18           H  
ATOM    463 1HB  MET A  31      20.726  26.449   8.662  1.00  1.18           H  
ATOM    464 2HB  MET A  31      22.197  25.664   9.195  1.00  1.18           H  
ATOM    465 1HG  MET A  31      19.603  25.732  10.808  1.00  1.18           H  
ATOM    466 2HG  MET A  31      20.074  24.413   9.760  1.00  1.18           H  
ATOM    467 1HE  MET A  31      20.407  22.817  13.264  1.00  1.18           H  
ATOM    468 2HE  MET A  31      19.179  24.000  12.752  1.00  1.18           H  
ATOM    469 3HE  MET A  31      19.680  22.688  11.666  1.00  1.18           H  
ATOM    470  N   GLY A  32      23.800  28.523   9.447  1.00  1.44           N  
ATOM    471  CA  GLY A  32      24.617  29.338   8.539  1.00  1.44           C  
ATOM    472  C   GLY A  32      24.621  28.766   7.120  1.00  1.44           C  
ATOM    473  O   GLY A  32      24.203  29.415   6.160  1.00  1.44           O  
ATOM    474  H   GLY A  32      24.262  28.023  10.197  1.00  1.44           H  
ATOM    475 1HA  GLY A  32      24.236  30.359   8.524  1.00  1.44           H  
ATOM    476 2HA  GLY A  32      25.639  29.380   8.917  1.00  1.44           H  
ATOM    477  N   GLY A  33      25.076  27.523   7.018  1.00  1.68           N  
ATOM    478  CA  GLY A  33      25.128  26.766   5.770  1.00  1.68           C  
ATOM    479  C   GLY A  33      25.773  25.408   6.023  1.00  1.68           C  
ATOM    480  O   GLY A  33      25.139  24.372   5.852  1.00  1.68           O  
ATOM    481  H   GLY A  33      25.437  27.103   7.871  1.00  1.68           H  
ATOM    482 1HA  GLY A  33      24.120  26.635   5.375  1.00  1.68           H  
ATOM    483 2HA  GLY A  33      25.704  27.318   5.029  1.00  1.68           H  
ATOM    484  N   ASP A  34      27.001  25.403   6.550  1.00  1.80           N  
ATOM    485  CA  ASP A  34      27.676  24.146   6.915  1.00  1.80           C  
ATOM    486  C   ASP A  34      26.855  23.456   8.003  1.00  1.80           C  
ATOM    487  O   ASP A  34      26.716  22.227   8.058  1.00  1.80           O  
ATOM    488  CB  ASP A  34      29.092  24.421   7.425  1.00  1.80           C  
ATOM    489  CG  ASP A  34      30.051  24.875   6.328  1.00  1.80           C  
ATOM    490  OD1 ASP A  34      29.712  24.761   5.171  1.00  1.80           O  
ATOM    491  OD2 ASP A  34      31.116  25.334   6.659  1.00  1.80           O  
ATOM    492  H   ASP A  34      27.477  26.284   6.695  1.00  1.80           H  
ATOM    493  HA  ASP A  34      27.724  23.496   6.041  1.00  1.80           H  
ATOM    494 1HB  ASP A  34      29.049  25.197   8.197  1.00  1.80           H  
ATOM    495 2HB  ASP A  34      29.490  23.521   7.890  1.00  1.80           H  
ATOM    496  N   GLU A  35      26.243  24.310   8.811  1.00  1.76           N  
ATOM    497  CA  GLU A  35      25.383  24.009   9.937  1.00  1.76           C  
ATOM    498  C   GLU A  35      24.125  23.250   9.525  1.00  1.76           C  
ATOM    499  O   GLU A  35      23.458  22.661  10.362  1.00  1.76           O  
ATOM    500  CB  GLU A  35      25.015  25.296  10.660  1.00  1.76           C  
ATOM    501  CG  GLU A  35      26.184  26.000  11.329  1.00  1.76           C  
ATOM    502  CD  GLU A  35      26.987  26.865  10.397  1.00  1.76           C  
ATOM    503  OE1 GLU A  35      26.629  26.965   9.239  1.00  1.76           O  
ATOM    504  OE2 GLU A  35      27.952  27.437  10.836  1.00  1.76           O  
ATOM    505  H   GLU A  35      26.439  25.277   8.630  1.00  1.76           H  
ATOM    506  HA  GLU A  35      25.941  23.378  10.630  1.00  1.76           H  
ATOM    507 1HB  GLU A  35      24.575  25.974   9.948  1.00  1.76           H  
ATOM    508 2HB  GLU A  35      24.268  25.090  11.419  1.00  1.76           H  
ATOM    509 1HG  GLU A  35      25.798  26.619  12.138  1.00  1.76           H  
ATOM    510 2HG  GLU A  35      26.836  25.244  11.766  1.00  1.76           H  
ATOM    511  N   LEU A  36      23.782  23.234   8.236  1.00  1.57           N  
ATOM    512  CA  LEU A  36      22.610  22.491   7.805  1.00  1.57           C  
ATOM    513  C   LEU A  36      22.788  21.015   8.142  1.00  1.57           C  
ATOM    514  O   LEU A  36      21.808  20.302   8.337  1.00  1.57           O  
ATOM    515  CB  LEU A  36      22.372  22.692   6.304  1.00  1.57           C  
ATOM    516  CG  LEU A  36      21.899  24.100   5.923  1.00  1.57           C  
ATOM    517  CD1 LEU A  36      21.906  24.259   4.418  1.00  1.57           C  
ATOM    518  CD2 LEU A  36      20.497  24.303   6.473  1.00  1.57           C  
ATOM    519  H   LEU A  36      24.342  23.707   7.532  1.00  1.57           H  
ATOM    520  HA  LEU A  36      21.742  22.867   8.345  1.00  1.57           H  
ATOM    521 1HB  LEU A  36      23.306  22.500   5.776  1.00  1.57           H  
ATOM    522 2HB  LEU A  36      21.626  21.976   5.964  1.00  1.57           H  
ATOM    523  HG  LEU A  36      22.572  24.841   6.355  1.00  1.57           H  
ATOM    524 1HD1 LEU A  36      21.570  25.262   4.157  1.00  1.57           H  
ATOM    525 2HD1 LEU A  36      22.923  24.107   4.049  1.00  1.57           H  
ATOM    526 3HD1 LEU A  36      21.240  23.523   3.969  1.00  1.57           H  
ATOM    527 1HD2 LEU A  36      20.146  25.304   6.222  1.00  1.57           H  
ATOM    528 2HD2 LEU A  36      19.822  23.563   6.041  1.00  1.57           H  
ATOM    529 3HD2 LEU A  36      20.515  24.182   7.540  1.00  1.57           H  
ATOM    530  N   GLY A  37      24.041  20.555   8.274  1.00  1.32           N  
ATOM    531  CA  GLY A  37      24.332  19.169   8.620  1.00  1.32           C  
ATOM    532  C   GLY A  37      23.913  18.827  10.061  1.00  1.32           C  
ATOM    533  O   GLY A  37      23.922  17.659  10.450  1.00  1.32           O  
ATOM    534  H   GLY A  37      24.833  21.188   8.134  1.00  1.32           H  
ATOM    535 1HA  GLY A  37      23.818  18.508   7.923  1.00  1.32           H  
ATOM    536 2HA  GLY A  37      25.400  18.990   8.500  1.00  1.32           H  
ATOM    537  N   LEU A  38      23.560  19.847  10.854  1.00  1.09           N  
ATOM    538  CA  LEU A  38      23.104  19.678  12.225  1.00  1.09           C  
ATOM    539  C   LEU A  38      21.591  19.494  12.262  1.00  1.09           C  
ATOM    540  O   LEU A  38      21.018  19.181  13.309  1.00  1.09           O  
ATOM    541  CB  LEU A  38      23.434  20.932  13.033  1.00  1.09           C  
ATOM    542  CG  LEU A  38      24.898  21.300  13.140  1.00  1.09           C  
ATOM    543  CD1 LEU A  38      25.011  22.643  13.843  1.00  1.09           C  
ATOM    544  CD2 LEU A  38      25.637  20.210  13.895  1.00  1.09           C  
ATOM    545  H   LEU A  38      23.581  20.796  10.493  1.00  1.09           H  
ATOM    546  HA  LEU A  38      23.585  18.803  12.658  1.00  1.09           H  
ATOM    547 1HB  LEU A  38      22.908  21.773  12.591  1.00  1.09           H  
ATOM    548 2HB  LEU A  38      23.055  20.797  14.039  1.00  1.09           H  
ATOM    549  HG  LEU A  38      25.322  21.403  12.141  1.00  1.09           H  
ATOM    550 1HD1 LEU A  38      26.059  22.931  13.915  1.00  1.09           H  
ATOM    551 2HD1 LEU A  38      24.466  23.393  13.263  1.00  1.09           H  
ATOM    552 3HD1 LEU A  38      24.585  22.574  14.836  1.00  1.09           H  
ATOM    553 1HD2 LEU A  38      26.692  20.473  13.972  1.00  1.09           H  
ATOM    554 2HD2 LEU A  38      25.216  20.107  14.893  1.00  1.09           H  
ATOM    555 3HD2 LEU A  38      25.534  19.266  13.358  1.00  1.09           H  
ATOM    556  N   ALA A  39      20.936  19.733  11.127  1.00  0.93           N  
ATOM    557  CA  ALA A  39      19.489  19.668  11.039  1.00  0.93           C  
ATOM    558  C   ALA A  39      19.010  18.235  11.073  1.00  0.93           C  
ATOM    559  O   ALA A  39      19.714  17.312  10.656  1.00  0.93           O  
ATOM    560  CB  ALA A  39      18.997  20.335   9.768  1.00  0.93           C  
ATOM    561  H   ALA A  39      21.446  19.958  10.274  1.00  0.93           H  
ATOM    562  HA  ALA A  39      19.070  20.190  11.901  1.00  0.93           H  
ATOM    563 1HB  ALA A  39      17.908  20.289   9.745  1.00  0.93           H  
ATOM    564 2HB  ALA A  39      19.322  21.372   9.738  1.00  0.93           H  
ATOM    565 3HB  ALA A  39      19.401  19.810   8.907  1.00  0.93           H  
ATOM    566  N   ILE A  40      17.794  18.039  11.535  1.00  0.83           N  
ATOM    567  CA  ILE A  40      17.215  16.714  11.469  1.00  0.83           C  
ATOM    568  C   ILE A  40      16.699  16.409  10.100  1.00  0.83           C  
ATOM    569  O   ILE A  40      15.987  17.206   9.481  1.00  0.83           O  
ATOM    570  CB  ILE A  40      16.118  16.502  12.512  1.00  0.83           C  
ATOM    571  CG1 ILE A  40      16.706  16.640  13.806  1.00  0.83           C  
ATOM    572  CG2 ILE A  40      15.463  15.146  12.388  1.00  0.83           C  
ATOM    573  CD1 ILE A  40      17.783  15.624  14.075  1.00  0.83           C  
ATOM    574  H   ILE A  40      17.254  18.829  11.886  1.00  0.83           H  
ATOM    575  HA  ILE A  40      18.001  15.993  11.684  1.00  0.83           H  
ATOM    576  HB  ILE A  40      15.362  17.283  12.401  1.00  0.83           H  
ATOM    577 1HG1 ILE A  40      17.153  17.574  13.853  1.00  0.83           H  
ATOM    578 2HG1 ILE A  40      15.933  16.562  14.557  1.00  0.83           H  
ATOM    579 1HG2 ILE A  40      14.704  15.060  13.156  1.00  0.83           H  
ATOM    580 2HG2 ILE A  40      15.010  15.050  11.417  1.00  0.83           H  
ATOM    581 3HG2 ILE A  40      16.203  14.357  12.514  1.00  0.83           H  
ATOM    582 1HD1 ILE A  40      18.221  15.786  15.050  1.00  0.83           H  
ATOM    583 2HD1 ILE A  40      17.355  14.620  14.033  1.00  0.83           H  
ATOM    584 3HD1 ILE A  40      18.566  15.717  13.321  1.00  0.83           H  
ATOM    585  N   ILE A  41      17.078  15.246   9.629  1.00  0.78           N  
ATOM    586  CA  ILE A  41      16.629  14.781   8.352  1.00  0.78           C  
ATOM    587  C   ILE A  41      15.508  13.835   8.690  1.00  0.78           C  
ATOM    588  O   ILE A  41      15.675  12.967   9.557  1.00  0.78           O  
ATOM    589  CB  ILE A  41      17.726  14.048   7.601  1.00  0.78           C  
ATOM    590  CG1 ILE A  41      18.921  14.938   7.425  1.00  0.78           C  
ATOM    591  CG2 ILE A  41      17.175  13.658   6.223  1.00  0.78           C  
ATOM    592  CD1 ILE A  41      20.110  14.182   6.940  1.00  0.78           C  
ATOM    593  H   ILE A  41      17.687  14.663  10.189  1.00  0.78           H  
ATOM    594  HA  ILE A  41      16.241  15.606   7.753  1.00  0.78           H  
ATOM    595  HB  ILE A  41      18.034  13.168   8.150  1.00  0.78           H  
ATOM    596 1HG1 ILE A  41      18.675  15.723   6.725  1.00  0.78           H  
ATOM    597 2HG1 ILE A  41      19.176  15.405   8.381  1.00  0.78           H  
ATOM    598 1HG2 ILE A  41      17.942  13.136   5.660  1.00  0.78           H  
ATOM    599 2HG2 ILE A  41      16.306  13.020   6.336  1.00  0.78           H  
ATOM    600 3HG2 ILE A  41      16.878  14.560   5.687  1.00  0.78           H  
ATOM    601 1HD1 ILE A  41      20.953  14.863   6.820  1.00  0.78           H  
ATOM    602 2HD1 ILE A  41      20.367  13.407   7.662  1.00  0.78           H  
ATOM    603 3HD1 ILE A  41      19.872  13.723   5.995  1.00  0.78           H  
ATOM    604  N   LEU A  42      14.359  14.082   8.120  1.00  0.78           N  
ATOM    605  CA  LEU A  42      13.181  13.314   8.404  1.00  0.78           C  
ATOM    606  C   LEU A  42      12.837  12.428   7.219  1.00  0.78           C  
ATOM    607  O   LEU A  42      12.986  12.831   6.070  1.00  0.78           O  
ATOM    608  CB  LEU A  42      12.051  14.299   8.735  1.00  0.78           C  
ATOM    609  CG  LEU A  42      12.298  15.212   9.999  1.00  0.78           C  
ATOM    610  CD1 LEU A  42      11.245  16.270  10.120  1.00  0.78           C  
ATOM    611  CD2 LEU A  42      12.251  14.346  11.239  1.00  0.78           C  
ATOM    612  H   LEU A  42      14.302  14.816   7.424  1.00  0.78           H  
ATOM    613  HA  LEU A  42      13.376  12.689   9.268  1.00  0.78           H  
ATOM    614 1HB  LEU A  42      11.888  14.948   7.873  1.00  0.78           H  
ATOM    615 2HB  LEU A  42      11.165  13.722   8.910  1.00  0.78           H  
ATOM    616  HG  LEU A  42      13.268  15.703   9.912  1.00  0.78           H  
ATOM    617 1HD1 LEU A  42      11.443  16.881  11.001  1.00  0.78           H  
ATOM    618 2HD1 LEU A  42      11.281  16.887   9.239  1.00  0.78           H  
ATOM    619 3HD1 LEU A  42      10.276  15.819  10.211  1.00  0.78           H  
ATOM    620 1HD2 LEU A  42      12.424  14.959  12.121  1.00  0.78           H  
ATOM    621 2HD2 LEU A  42      11.280  13.862  11.321  1.00  0.78           H  
ATOM    622 3HD2 LEU A  42      13.017  13.601  11.158  1.00  0.78           H  
ATOM    623  N   ARG A  43      12.382  11.220   7.472  1.00  0.81           N  
ATOM    624  CA  ARG A  43      11.947  10.382   6.376  1.00  0.81           C  
ATOM    625  C   ARG A  43      10.457  10.505   6.257  1.00  0.81           C  
ATOM    626  O   ARG A  43       9.711  10.209   7.200  1.00  0.81           O  
ATOM    627  CB  ARG A  43      12.345   8.934   6.530  1.00  0.81           C  
ATOM    628  CG  ARG A  43      13.772   8.708   6.533  1.00  0.81           C  
ATOM    629  CD  ARG A  43      14.151   7.271   6.625  1.00  0.81           C  
ATOM    630  NE  ARG A  43      13.770   6.518   5.436  1.00  0.81           N  
ATOM    631  CZ  ARG A  43      14.466   6.517   4.271  1.00  0.81           C  
ATOM    632  NH1 ARG A  43      15.556   7.248   4.159  1.00  0.81           N  
ATOM    633  NH2 ARG A  43      14.069   5.785   3.239  1.00  0.81           N  
ATOM    634  H   ARG A  43      12.291  10.920   8.430  1.00  0.81           H  
ATOM    635  HA  ARG A  43      12.394  10.741   5.456  1.00  0.81           H  
ATOM    636 1HB  ARG A  43      11.971   8.563   7.460  1.00  0.81           H  
ATOM    637 2HB  ARG A  43      11.915   8.349   5.742  1.00  0.81           H  
ATOM    638 1HG  ARG A  43      14.233   9.161   5.654  1.00  0.81           H  
ATOM    639 2HG  ARG A  43      14.116   9.188   7.431  1.00  0.81           H  
ATOM    640 1HD  ARG A  43      15.228   7.185   6.755  1.00  0.81           H  
ATOM    641 2HD  ARG A  43      13.644   6.827   7.483  1.00  0.81           H  
ATOM    642  HE  ARG A  43      12.946   5.921   5.513  1.00  0.81           H  
ATOM    643 1HH1 ARG A  43      15.870   7.806   4.939  1.00  0.81           H  
ATOM    644 2HH1 ARG A  43      16.080   7.241   3.297  1.00  0.81           H  
ATOM    645 1HH2 ARG A  43      13.238   5.214   3.299  1.00  0.81           H  
ATOM    646 2HH2 ARG A  43      14.599   5.798   2.382  1.00  0.81           H  
ATOM    647  N   LEU A  44      10.026  11.019   5.125  1.00  0.87           N  
ATOM    648  CA  LEU A  44       8.617  11.231   4.902  1.00  0.87           C  
ATOM    649  C   LEU A  44       8.087  10.076   4.097  1.00  0.87           C  
ATOM    650  O   LEU A  44       8.520   9.856   2.962  1.00  0.87           O  
ATOM    651  CB  LEU A  44       8.370  12.567   4.182  1.00  0.87           C  
ATOM    652  CG  LEU A  44       8.358  13.850   5.071  1.00  0.87           C  
ATOM    653  CD1 LEU A  44       9.729  14.082   5.697  1.00  0.87           C  
ATOM    654  CD2 LEU A  44       7.936  15.032   4.218  1.00  0.87           C  
ATOM    655  H   LEU A  44      10.708  11.245   4.398  1.00  0.87           H  
ATOM    656  HA  LEU A  44       8.096  11.248   5.860  1.00  0.87           H  
ATOM    657 1HB  LEU A  44       9.147  12.691   3.432  1.00  0.87           H  
ATOM    658 2HB  LEU A  44       7.414  12.508   3.674  1.00  0.87           H  
ATOM    659  HG  LEU A  44       7.650  13.728   5.871  1.00  0.87           H  
ATOM    660 1HD1 LEU A  44       9.703  14.981   6.316  1.00  0.87           H  
ATOM    661 2HD1 LEU A  44      10.000  13.240   6.314  1.00  0.87           H  
ATOM    662 3HD1 LEU A  44      10.467  14.201   4.922  1.00  0.87           H  
ATOM    663 1HD2 LEU A  44       7.926  15.921   4.829  1.00  0.87           H  
ATOM    664 2HD2 LEU A  44       8.609  15.189   3.418  1.00  0.87           H  
ATOM    665 3HD2 LEU A  44       6.941  14.847   3.808  1.00  0.87           H  
ATOM    666  N   TYR A  45       7.209   9.295   4.724  1.00  0.96           N  
ATOM    667  CA  TYR A  45       6.614   8.123   4.102  1.00  0.96           C  
ATOM    668  C   TYR A  45       5.203   8.414   3.667  1.00  0.96           C  
ATOM    669  O   TYR A  45       4.315   8.610   4.495  1.00  0.96           O  
ATOM    670  CB  TYR A  45       6.599   6.938   5.062  1.00  0.96           C  
ATOM    671  CG  TYR A  45       7.936   6.338   5.362  1.00  0.96           C  
ATOM    672  CD1 TYR A  45       8.763   6.888   6.323  1.00  0.96           C  
ATOM    673  CD2 TYR A  45       8.319   5.192   4.688  1.00  0.96           C  
ATOM    674  CE1 TYR A  45       9.977   6.288   6.592  1.00  0.96           C  
ATOM    675  CE2 TYR A  45       9.529   4.604   4.951  1.00  0.96           C  
ATOM    676  CZ  TYR A  45      10.357   5.147   5.897  1.00  0.96           C  
ATOM    677  OH  TYR A  45      11.570   4.568   6.153  1.00  0.96           O  
ATOM    678  H   TYR A  45       6.931   9.525   5.680  1.00  0.96           H  
ATOM    679  HA  TYR A  45       7.189   7.861   3.214  1.00  0.96           H  
ATOM    680 1HB  TYR A  45       6.156   7.255   6.009  1.00  0.96           H  
ATOM    681 2HB  TYR A  45       5.961   6.154   4.653  1.00  0.96           H  
ATOM    682  HD1 TYR A  45       8.457   7.788   6.867  1.00  0.96           H  
ATOM    683  HD2 TYR A  45       7.658   4.759   3.940  1.00  0.96           H  
ATOM    684  HE1 TYR A  45      10.631   6.708   7.343  1.00  0.96           H  
ATOM    685  HE2 TYR A  45       9.829   3.708   4.410  1.00  0.96           H  
ATOM    686  HH  TYR A  45      11.644   3.739   5.664  1.00  0.96           H  
ATOM    687  N   PHE A  46       5.002   8.433   2.367  1.00  1.10           N  
ATOM    688  CA  PHE A  46       3.724   8.737   1.760  1.00  1.10           C  
ATOM    689  C   PHE A  46       2.991   7.423   1.669  1.00  1.10           C  
ATOM    690  O   PHE A  46       3.534   6.441   1.144  1.00  1.10           O  
ATOM    691  CB  PHE A  46       3.971   9.381   0.399  1.00  1.10           C  
ATOM    692  CG  PHE A  46       4.586  10.760   0.530  1.00  1.10           C  
ATOM    693  CD1 PHE A  46       5.955  10.895   0.763  1.00  1.10           C  
ATOM    694  CD2 PHE A  46       3.826  11.913   0.386  1.00  1.10           C  
ATOM    695  CE1 PHE A  46       6.539  12.139   0.885  1.00  1.10           C  
ATOM    696  CE2 PHE A  46       4.412  13.169   0.502  1.00  1.10           C  
ATOM    697  CZ  PHE A  46       5.770  13.278   0.760  1.00  1.10           C  
ATOM    698  H   PHE A  46       5.786   8.229   1.752  1.00  1.10           H  
ATOM    699  HA  PHE A  46       3.154   9.410   2.399  1.00  1.10           H  
ATOM    700 1HB  PHE A  46       4.642   8.757  -0.186  1.00  1.10           H  
ATOM    701 2HB  PHE A  46       3.030   9.467  -0.142  1.00  1.10           H  
ATOM    702  HD1 PHE A  46       6.568   9.998   0.867  1.00  1.10           H  
ATOM    703  HD2 PHE A  46       2.759  11.823   0.193  1.00  1.10           H  
ATOM    704  HE1 PHE A  46       7.610  12.217   1.084  1.00  1.10           H  
ATOM    705  HE2 PHE A  46       3.803  14.066   0.398  1.00  1.10           H  
ATOM    706  HZ  PHE A  46       6.231  14.260   0.858  1.00  1.10           H  
ATOM    707  N   ILE A  47       1.787   7.392   2.216  1.00  1.28           N  
ATOM    708  CA  ILE A  47       1.016   6.160   2.300  1.00  1.28           C  
ATOM    709  C   ILE A  47      -0.323   6.261   1.599  1.00  1.28           C  
ATOM    710  O   ILE A  47      -0.777   7.352   1.261  1.00  1.28           O  
ATOM    711  CB  ILE A  47       0.765   5.786   3.789  1.00  1.28           C  
ATOM    712  CG1 ILE A  47      -0.049   6.888   4.464  1.00  1.28           C  
ATOM    713  CG2 ILE A  47       2.097   5.557   4.539  1.00  1.28           C  
ATOM    714  CD1 ILE A  47      -0.551   6.530   5.834  1.00  1.28           C  
ATOM    715  H   ILE A  47       1.405   8.255   2.620  1.00  1.28           H  
ATOM    716  HA  ILE A  47       1.577   5.360   1.827  1.00  1.28           H  
ATOM    717  HB  ILE A  47       0.169   4.872   3.828  1.00  1.28           H  
ATOM    718 1HG1 ILE A  47       0.576   7.771   4.553  1.00  1.28           H  
ATOM    719 2HG1 ILE A  47      -0.906   7.128   3.834  1.00  1.28           H  
ATOM    720 1HG2 ILE A  47       1.884   5.283   5.568  1.00  1.28           H  
ATOM    721 2HG2 ILE A  47       2.652   4.754   4.063  1.00  1.28           H  
ATOM    722 3HG2 ILE A  47       2.693   6.469   4.522  1.00  1.28           H  
ATOM    723 1HD1 ILE A  47      -1.108   7.363   6.237  1.00  1.28           H  
ATOM    724 2HD1 ILE A  47      -1.201   5.656   5.764  1.00  1.28           H  
ATOM    725 3HD1 ILE A  47       0.288   6.307   6.478  1.00  1.28           H  
ATOM    726  N   GLU A  48      -0.948   5.116   1.372  1.00  1.49           N  
ATOM    727  CA  GLU A  48      -2.290   5.093   0.814  1.00  1.49           C  
ATOM    728  C   GLU A  48      -3.297   5.624   1.831  1.00  1.49           C  
ATOM    729  O   GLU A  48      -3.160   5.375   3.031  1.00  1.49           O  
ATOM    730  CB  GLU A  48      -2.700   3.674   0.426  1.00  1.49           C  
ATOM    731  CG  GLU A  48      -1.930   3.058  -0.729  1.00  1.49           C  
ATOM    732  CD  GLU A  48      -2.444   1.669  -1.104  1.00  1.49           C  
ATOM    733  OE1 GLU A  48      -2.317   0.747  -0.298  1.00  1.49           O  
ATOM    734  OE2 GLU A  48      -2.949   1.528  -2.190  1.00  1.49           O  
ATOM    735  H   GLU A  48      -0.462   4.246   1.580  1.00  1.49           H  
ATOM    736  HA  GLU A  48      -2.315   5.733  -0.069  1.00  1.49           H  
ATOM    737 1HB  GLU A  48      -2.576   3.020   1.289  1.00  1.49           H  
ATOM    738 2HB  GLU A  48      -3.757   3.665   0.162  1.00  1.49           H  
ATOM    739 1HG  GLU A  48      -2.012   3.710  -1.597  1.00  1.49           H  
ATOM    740 2HG  GLU A  48      -0.881   2.999  -0.459  1.00  1.49           H  
ATOM    741  N   GLY A  49      -4.344   6.280   1.339  1.00  1.70           N  
ATOM    742  CA  GLY A  49      -5.420   6.775   2.188  1.00  1.70           C  
ATOM    743  C   GLY A  49      -6.480   7.475   1.335  1.00  1.70           C  
ATOM    744  O   GLY A  49      -6.359   7.497   0.111  1.00  1.70           O  
ATOM    745  H   GLY A  49      -4.385   6.447   0.344  1.00  1.70           H  
ATOM    746 1HA  GLY A  49      -5.856   5.929   2.717  1.00  1.70           H  
ATOM    747 2HA  GLY A  49      -5.012   7.461   2.930  1.00  1.70           H  
ATOM    748  N   PRO A  50      -7.537   8.029   1.951  1.00  1.85           N  
ATOM    749  CA  PRO A  50      -8.656   8.696   1.301  1.00  1.85           C  
ATOM    750  C   PRO A  50      -8.191   9.844   0.421  1.00  1.85           C  
ATOM    751  O   PRO A  50      -7.306  10.614   0.802  1.00  1.85           O  
ATOM    752  CB  PRO A  50      -9.457   9.230   2.497  1.00  1.85           C  
ATOM    753  CG  PRO A  50      -9.104   8.302   3.638  1.00  1.85           C  
ATOM    754  CD  PRO A  50      -7.640   7.977   3.423  1.00  1.85           C  
ATOM    755  HA  PRO A  50      -9.237   7.965   0.722  1.00  1.85           H  
ATOM    756 1HB  PRO A  50      -9.181  10.277   2.694  1.00  1.85           H  
ATOM    757 2HB  PRO A  50     -10.531   9.222   2.259  1.00  1.85           H  
ATOM    758 1HG  PRO A  50      -9.290   8.802   4.601  1.00  1.85           H  
ATOM    759 2HG  PRO A  50      -9.747   7.410   3.614  1.00  1.85           H  
ATOM    760 1HD  PRO A  50      -6.997   8.746   3.884  1.00  1.85           H  
ATOM    761 2HD  PRO A  50      -7.446   6.978   3.819  1.00  1.85           H  
ATOM    762  N   TYR A  51      -8.823  10.016  -0.734  1.00  1.89           N  
ATOM    763  CA  TYR A  51      -8.402  11.100  -1.609  1.00  1.89           C  
ATOM    764  C   TYR A  51      -8.982  12.447  -1.264  1.00  1.89           C  
ATOM    765  O   TYR A  51      -9.919  12.911  -1.906  1.00  1.89           O  
ATOM    766  CB  TYR A  51      -8.711  10.844  -3.070  1.00  1.89           C  
ATOM    767  CG  TYR A  51      -8.071  11.929  -3.923  1.00  1.89           C  
ATOM    768  CD1 TYR A  51      -6.694  11.970  -4.068  1.00  1.89           C  
ATOM    769  CD2 TYR A  51      -8.860  12.907  -4.520  1.00  1.89           C  
ATOM    770  CE1 TYR A  51      -6.106  12.971  -4.817  1.00  1.89           C  
ATOM    771  CE2 TYR A  51      -8.271  13.909  -5.270  1.00  1.89           C  
ATOM    772  CZ  TYR A  51      -6.897  13.941  -5.418  1.00  1.89           C  
ATOM    773  OH  TYR A  51      -6.303  14.937  -6.162  1.00  1.89           O  
ATOM    774  H   TYR A  51      -9.560   9.387  -1.018  1.00  1.89           H  
ATOM    775  HA  TYR A  51      -7.319  11.194  -1.518  1.00  1.89           H  
ATOM    776 1HB  TYR A  51      -8.316   9.874  -3.378  1.00  1.89           H  
ATOM    777 2HB  TYR A  51      -9.787  10.851  -3.239  1.00  1.89           H  
ATOM    778  HD1 TYR A  51      -6.073  11.212  -3.590  1.00  1.89           H  
ATOM    779  HD2 TYR A  51      -9.943  12.884  -4.398  1.00  1.89           H  
ATOM    780  HE1 TYR A  51      -5.023  13.001  -4.929  1.00  1.89           H  
ATOM    781  HE2 TYR A  51      -8.888  14.674  -5.740  1.00  1.89           H  
ATOM    782  HH  TYR A  51      -5.368  14.738  -6.272  1.00  1.89           H  
ATOM    783  N   ASP A  52      -8.408  13.066  -0.253  1.00  1.80           N  
ATOM    784  CA  ASP A  52      -8.800  14.404   0.165  1.00  1.80           C  
ATOM    785  C   ASP A  52      -7.989  15.325  -0.774  1.00  1.80           C  
ATOM    786  O   ASP A  52      -6.761  15.330  -0.668  1.00  1.80           O  
ATOM    787  CB  ASP A  52      -8.457  14.625   1.647  1.00  1.80           C  
ATOM    788  CG  ASP A  52      -8.956  15.966   2.250  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      -9.437  16.797   1.526  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      -8.856  16.116   3.446  1.00  1.80           O  
ATOM    791  H   ASP A  52      -7.673  12.549   0.233  1.00  1.80           H  
ATOM    792  HA  ASP A  52      -9.868  14.528   0.048  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      -8.872  13.805   2.236  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      -7.372  14.583   1.768  1.00  1.80           H  
ATOM    795  N   PRO A  53      -8.610  16.053  -1.726  1.00  1.62           N  
ATOM    796  CA  PRO A  53      -7.929  16.805  -2.761  1.00  1.62           C  
ATOM    797  C   PRO A  53      -6.884  17.743  -2.206  1.00  1.62           C  
ATOM    798  O   PRO A  53      -7.102  18.427  -1.210  1.00  1.62           O  
ATOM    799  CB  PRO A  53      -9.072  17.605  -3.397  1.00  1.62           C  
ATOM    800  CG  PRO A  53     -10.289  16.754  -3.179  1.00  1.62           C  
ATOM    801  CD  PRO A  53     -10.090  16.155  -1.797  1.00  1.62           C  
ATOM    802  HA  PRO A  53      -7.480  16.109  -3.481  1.00  1.62           H  
ATOM    803 1HB  PRO A  53      -9.140  18.596  -2.921  1.00  1.62           H  
ATOM    804 2HB  PRO A  53      -8.852  17.779  -4.462  1.00  1.62           H  
ATOM    805 1HG  PRO A  53     -11.202  17.363  -3.248  1.00  1.62           H  
ATOM    806 2HG  PRO A  53     -10.359  15.984  -3.961  1.00  1.62           H  
ATOM    807 1HD  PRO A  53     -10.469  16.811  -0.994  1.00  1.62           H  
ATOM    808 2HD  PRO A  53     -10.581  15.189  -1.816  1.00  1.62           H  
ATOM    809  N   ASP A  54      -5.749  17.763  -2.893  1.00  1.40           N  
ATOM    810  CA  ASP A  54      -4.558  18.557  -2.589  1.00  1.40           C  
ATOM    811  C   ASP A  54      -3.811  18.170  -1.308  1.00  1.40           C  
ATOM    812  O   ASP A  54      -2.798  18.798  -0.997  1.00  1.40           O  
ATOM    813  CB  ASP A  54      -4.901  20.050  -2.518  1.00  1.40           C  
ATOM    814  CG  ASP A  54      -5.432  20.596  -3.849  1.00  1.40           C  
ATOM    815  OD1 ASP A  54      -4.879  20.256  -4.870  1.00  1.40           O  
ATOM    816  OD2 ASP A  54      -6.386  21.334  -3.831  1.00  1.40           O  
ATOM    817  H   ASP A  54      -5.694  17.156  -3.699  1.00  1.40           H  
ATOM    818  HA  ASP A  54      -3.863  18.423  -3.418  1.00  1.40           H  
ATOM    819 1HB  ASP A  54      -5.623  20.245  -1.729  1.00  1.40           H  
ATOM    820 2HB  ASP A  54      -4.000  20.606  -2.260  1.00  1.40           H  
ATOM    821  N   TRP A  55      -4.219  17.094  -0.627  1.00  1.21           N  
ATOM    822  CA  TRP A  55      -3.479  16.662   0.556  1.00  1.21           C  
ATOM    823  C   TRP A  55      -2.957  15.234   0.424  1.00  1.21           C  
ATOM    824  O   TRP A  55      -3.624  14.377  -0.160  1.00  1.21           O  
ATOM    825  CB  TRP A  55      -4.359  16.697   1.803  1.00  1.21           C  
ATOM    826  CG  TRP A  55      -4.825  18.050   2.288  1.00  1.21           C  
ATOM    827  CD1 TRP A  55      -5.941  18.709   1.884  1.00  1.21           C  
ATOM    828  CD2 TRP A  55      -4.208  18.898   3.304  1.00  1.21           C  
ATOM    829  NE1 TRP A  55      -6.064  19.902   2.567  1.00  1.21           N  
ATOM    830  CE2 TRP A  55      -5.013  20.025   3.441  1.00  1.21           C  
ATOM    831  CE3 TRP A  55      -3.064  18.788   4.091  1.00  1.21           C  
ATOM    832  CZ2 TRP A  55      -4.709  21.037   4.342  1.00  1.21           C  
ATOM    833  CZ3 TRP A  55      -2.755  19.791   4.994  1.00  1.21           C  
ATOM    834  CH2 TRP A  55      -3.557  20.886   5.120  1.00  1.21           C  
ATOM    835  H   TRP A  55      -5.069  16.586  -0.887  1.00  1.21           H  
ATOM    836  HA  TRP A  55      -2.642  17.330   0.695  1.00  1.21           H  
ATOM    837 1HB  TRP A  55      -5.254  16.098   1.612  1.00  1.21           H  
ATOM    838 2HB  TRP A  55      -3.830  16.220   2.602  1.00  1.21           H  
ATOM    839  HD1 TRP A  55      -6.644  18.341   1.137  1.00  1.21           H  
ATOM    840  HE1 TRP A  55      -6.817  20.561   2.442  1.00  1.21           H  
ATOM    841  HE3 TRP A  55      -2.422  17.951   3.983  1.00  1.21           H  
ATOM    842  HZ2 TRP A  55      -5.336  21.919   4.455  1.00  1.21           H  
ATOM    843  HZ3 TRP A  55      -1.849  19.687   5.597  1.00  1.21           H  
ATOM    844  HH2 TRP A  55      -3.287  21.656   5.840  1.00  1.21           H  
ATOM    845  N   LYS A  56      -1.797  14.952   1.019  1.00  1.06           N  
ATOM    846  CA  LYS A  56      -1.321  13.570   1.035  1.00  1.06           C  
ATOM    847  C   LYS A  56      -1.006  13.106   2.464  1.00  1.06           C  
ATOM    848  O   LYS A  56      -0.344  13.837   3.197  1.00  1.06           O  
ATOM    849  CB  LYS A  56      -0.048  13.448   0.190  1.00  1.06           C  
ATOM    850  CG  LYS A  56      -0.217  13.738  -1.294  1.00  1.06           C  
ATOM    851  CD  LYS A  56       1.092  13.523  -2.050  1.00  1.06           C  
ATOM    852  CE  LYS A  56       0.933  13.825  -3.537  1.00  1.06           C  
ATOM    853  NZ  LYS A  56       2.206  13.623  -4.286  1.00  1.06           N  
ATOM    854  H   LYS A  56      -1.261  15.718   1.430  1.00  1.06           H  
ATOM    855  HA  LYS A  56      -2.092  12.954   0.591  1.00  1.06           H  
ATOM    856 1HB  LYS A  56       0.711  14.131   0.579  1.00  1.06           H  
ATOM    857 2HB  LYS A  56       0.347  12.436   0.288  1.00  1.06           H  
ATOM    858 1HG  LYS A  56      -0.988  13.085  -1.706  1.00  1.06           H  
ATOM    859 2HG  LYS A  56      -0.535  14.773  -1.429  1.00  1.06           H  
ATOM    860 1HD  LYS A  56       1.865  14.173  -1.636  1.00  1.06           H  
ATOM    861 2HD  LYS A  56       1.414  12.488  -1.935  1.00  1.06           H  
ATOM    862 1HE  LYS A  56       0.171  13.168  -3.953  1.00  1.06           H  
ATOM    863 2HE  LYS A  56       0.613  14.859  -3.657  1.00  1.06           H  
ATOM    864 1HZ  LYS A  56       2.059  13.833  -5.263  1.00  1.06           H  
ATOM    865 2HZ  LYS A  56       2.918  14.236  -3.914  1.00  1.06           H  
ATOM    866 3HZ  LYS A  56       2.506  12.663  -4.191  1.00  1.06           H  
ATOM    867  N   PRO A  57      -1.443  11.900   2.893  1.00  0.96           N  
ATOM    868  CA  PRO A  57      -1.144  11.312   4.192  1.00  0.96           C  
ATOM    869  C   PRO A  57       0.288  10.799   4.261  1.00  0.96           C  
ATOM    870  O   PRO A  57       0.717   9.995   3.422  1.00  0.96           O  
ATOM    871  CB  PRO A  57      -2.182  10.197   4.309  1.00  0.96           C  
ATOM    872  CG  PRO A  57      -2.528   9.822   2.886  1.00  0.96           C  
ATOM    873  CD  PRO A  57      -2.341  11.085   2.056  1.00  0.96           C  
ATOM    874  HA  PRO A  57      -1.317  12.067   4.970  1.00  0.96           H  
ATOM    875 1HB  PRO A  57      -1.755   9.360   4.867  1.00  0.96           H  
ATOM    876 2HB  PRO A  57      -3.043  10.543   4.887  1.00  0.96           H  
ATOM    877 1HG  PRO A  57      -1.886   9.012   2.560  1.00  0.96           H  
ATOM    878 2HG  PRO A  57      -3.557   9.440   2.837  1.00  0.96           H  
ATOM    879 1HD  PRO A  57      -1.854  10.808   1.107  1.00  0.96           H  
ATOM    880 2HD  PRO A  57      -3.312  11.587   1.908  1.00  0.96           H  
ATOM    881  N   VAL A  58       1.019  11.308   5.247  1.00  0.90           N  
ATOM    882  CA  VAL A  58       2.429  11.035   5.450  1.00  0.90           C  
ATOM    883  C   VAL A  58       2.794  10.745   6.904  1.00  0.90           C  
ATOM    884  O   VAL A  58       2.304  11.391   7.835  1.00  0.90           O  
ATOM    885  CB  VAL A  58       3.278  12.224   4.965  1.00  0.90           C  
ATOM    886  CG1 VAL A  58       4.783  11.964   5.145  1.00  0.90           C  
ATOM    887  CG2 VAL A  58       3.014  12.468   3.540  1.00  0.90           C  
ATOM    888  H   VAL A  58       0.572  11.957   5.874  1.00  0.90           H  
ATOM    889  HA  VAL A  58       2.672  10.171   4.849  1.00  0.90           H  
ATOM    890  HB  VAL A  58       3.022  13.083   5.558  1.00  0.90           H  
ATOM    891 1HG1 VAL A  58       5.337  12.820   4.794  1.00  0.90           H  
ATOM    892 2HG1 VAL A  58       5.021  11.795   6.178  1.00  0.90           H  
ATOM    893 3HG1 VAL A  58       5.064  11.106   4.565  1.00  0.90           H  
ATOM    894 1HG2 VAL A  58       3.616  13.297   3.203  1.00  0.90           H  
ATOM    895 2HG2 VAL A  58       3.285  11.584   3.012  1.00  0.90           H  
ATOM    896 3HG2 VAL A  58       1.977  12.695   3.367  1.00  0.90           H  
ATOM    897  N   ILE A  59       3.645   9.761   7.100  1.00  0.88           N  
ATOM    898  CA  ILE A  59       4.178   9.481   8.426  1.00  0.88           C  
ATOM    899  C   ILE A  59       5.608  10.015   8.453  1.00  0.88           C  
ATOM    900  O   ILE A  59       6.393   9.740   7.540  1.00  0.88           O  
ATOM    901  CB  ILE A  59       4.080   7.988   8.732  1.00  0.88           C  
ATOM    902  CG1 ILE A  59       2.564   7.590   8.712  1.00  0.88           C  
ATOM    903  CG2 ILE A  59       4.711   7.665  10.082  1.00  0.88           C  
ATOM    904  CD1 ILE A  59       2.288   6.127   8.692  1.00  0.88           C  
ATOM    905  H   ILE A  59       3.965   9.233   6.287  1.00  0.88           H  
ATOM    906  HA  ILE A  59       3.596  10.018   9.176  1.00  0.88           H  
ATOM    907  HB  ILE A  59       4.583   7.426   7.949  1.00  0.88           H  
ATOM    908 1HG1 ILE A  59       2.103   8.002   9.609  1.00  0.88           H  
ATOM    909 2HG1 ILE A  59       2.087   8.035   7.841  1.00  0.88           H  
ATOM    910 1HG2 ILE A  59       4.623   6.601  10.287  1.00  0.88           H  
ATOM    911 2HG2 ILE A  59       5.764   7.946  10.069  1.00  0.88           H  
ATOM    912 3HG2 ILE A  59       4.194   8.229  10.860  1.00  0.88           H  
ATOM    913 1HD1 ILE A  59       1.213   5.953   8.703  1.00  0.88           H  
ATOM    914 2HD1 ILE A  59       2.706   5.691   7.791  1.00  0.88           H  
ATOM    915 3HD1 ILE A  59       2.734   5.671   9.556  1.00  0.88           H  
ATOM    916  N   ILE A  60       5.927  10.868   9.430  1.00  0.89           N  
ATOM    917  CA  ILE A  60       7.247  11.500   9.448  1.00  0.89           C  
ATOM    918  C   ILE A  60       8.122  10.927  10.556  1.00  0.89           C  
ATOM    919  O   ILE A  60       7.779  11.024  11.742  1.00  0.89           O  
ATOM    920  CB  ILE A  60       7.117  13.030   9.643  1.00  0.89           C  
ATOM    921  CG1 ILE A  60       6.280  13.632   8.521  1.00  0.89           C  
ATOM    922  CG2 ILE A  60       8.459  13.651   9.628  1.00  0.89           C  
ATOM    923  CD1 ILE A  60       4.820  13.664   8.839  1.00  0.89           C  
ATOM    924  H   ILE A  60       5.256  11.071  10.161  1.00  0.89           H  
ATOM    925  HA  ILE A  60       7.744  11.313   8.496  1.00  0.89           H  
ATOM    926  HB  ILE A  60       6.618  13.237  10.590  1.00  0.89           H  
ATOM    927 1HG1 ILE A  60       6.618  14.650   8.322  1.00  0.89           H  
ATOM    928 2HG1 ILE A  60       6.419  13.038   7.629  1.00  0.89           H  
ATOM    929 1HG2 ILE A  60       8.353  14.720   9.758  1.00  0.89           H  
ATOM    930 2HG2 ILE A  60       9.066  13.239  10.434  1.00  0.89           H  
ATOM    931 3HG2 ILE A  60       8.927  13.441   8.669  1.00  0.89           H  
ATOM    932 1HD1 ILE A  60       4.257  14.084   8.029  1.00  0.89           H  
ATOM    933 2HD1 ILE A  60       4.468  12.658   9.020  1.00  0.89           H  
ATOM    934 3HD1 ILE A  60       4.666  14.269   9.728  1.00  0.89           H  
ATOM    935  N   SER A  61       9.266  10.364  10.161  1.00  0.92           N  
ATOM    936  CA  SER A  61      10.178   9.716  11.100  1.00  0.92           C  
ATOM    937  C   SER A  61      11.568  10.334  11.067  1.00  0.92           C  
ATOM    938  O   SER A  61      11.922  11.020  10.121  1.00  0.92           O  
ATOM    939  CB  SER A  61      10.236   8.235  10.784  1.00  0.92           C  
ATOM    940  OG  SER A  61      10.800   8.018   9.536  1.00  0.92           O  
ATOM    941  H   SER A  61       9.476  10.337   9.159  1.00  0.92           H  
ATOM    942  HA  SER A  61       9.791   9.844  12.101  1.00  0.92           H  
ATOM    943 1HB  SER A  61      10.813   7.715  11.550  1.00  0.92           H  
ATOM    944 2HB  SER A  61       9.231   7.831  10.793  1.00  0.92           H  
ATOM    945  HG  SER A  61      10.260   8.539   8.920  1.00  0.92           H  
ATOM    946  N   LEU A  62      12.386  10.060  12.070  1.00  0.96           N  
ATOM    947  CA  LEU A  62      13.726  10.664  12.103  1.00  0.96           C  
ATOM    948  C   LEU A  62      14.813   9.741  11.518  1.00  0.96           C  
ATOM    949  O   LEU A  62      14.956   8.584  11.923  1.00  0.96           O  
ATOM    950  CB  LEU A  62      14.081  11.025  13.555  1.00  0.96           C  
ATOM    951  CG  LEU A  62      13.399  12.297  14.198  1.00  0.96           C  
ATOM    952  CD1 LEU A  62      11.875  12.069  14.399  1.00  0.96           C  
ATOM    953  CD2 LEU A  62      14.069  12.586  15.536  1.00  0.96           C  
ATOM    954  H   LEU A  62      12.050   9.459  12.827  1.00  0.96           H  
ATOM    955  HA  LEU A  62      13.717  11.568  11.508  1.00  0.96           H  
ATOM    956 1HB  LEU A  62      13.836  10.171  14.180  1.00  0.96           H  
ATOM    957 2HB  LEU A  62      15.161  11.172  13.606  1.00  0.96           H  
ATOM    958  HG  LEU A  62      13.524  13.139  13.545  1.00  0.96           H  
ATOM    959 1HD1 LEU A  62      11.428  12.960  14.845  1.00  0.96           H  
ATOM    960 2HD1 LEU A  62      11.400  11.875  13.447  1.00  0.96           H  
ATOM    961 3HD1 LEU A  62      11.714  11.217  15.060  1.00  0.96           H  
ATOM    962 1HD2 LEU A  62      13.625  13.453  15.992  1.00  0.96           H  
ATOM    963 2HD2 LEU A  62      13.936  11.731  16.195  1.00  0.96           H  
ATOM    964 3HD2 LEU A  62      15.133  12.763  15.379  1.00  0.96           H  
ATOM    965  N   VAL A  63      15.612  10.248  10.578  1.00  1.00           N  
ATOM    966  CA  VAL A  63      16.640   9.398   9.975  1.00  1.00           C  
ATOM    967  C   VAL A  63      17.652   8.875  10.982  1.00  1.00           C  
ATOM    968  O   VAL A  63      18.235   9.636  11.754  1.00  1.00           O  
ATOM    969  CB  VAL A  63      17.421  10.164   8.883  1.00  1.00           C  
ATOM    970  CG1 VAL A  63      18.604   9.364   8.391  1.00  1.00           C  
ATOM    971  CG2 VAL A  63      16.563  10.419   7.704  1.00  1.00           C  
ATOM    972  H   VAL A  63      15.503  11.213  10.258  1.00  1.00           H  
ATOM    973  HA  VAL A  63      16.138   8.547   9.512  1.00  1.00           H  
ATOM    974  HB  VAL A  63      17.774  11.103   9.303  1.00  1.00           H  
ATOM    975 1HG1 VAL A  63      19.130   9.939   7.627  1.00  1.00           H  
ATOM    976 2HG1 VAL A  63      19.282   9.164   9.218  1.00  1.00           H  
ATOM    977 3HG1 VAL A  63      18.259   8.423   7.966  1.00  1.00           H  
ATOM    978 1HG2 VAL A  63      17.134  10.950   6.961  1.00  1.00           H  
ATOM    979 2HG2 VAL A  63      16.275   9.474   7.308  1.00  1.00           H  
ATOM    980 3HG2 VAL A  63      15.689  10.997   7.984  1.00  1.00           H  
ATOM    981  N   GLY A  64      17.867   7.560  10.945  1.00  1.03           N  
ATOM    982  CA  GLY A  64      18.829   6.877  11.801  1.00  1.03           C  
ATOM    983  C   GLY A  64      18.277   6.360  13.132  1.00  1.03           C  
ATOM    984  O   GLY A  64      18.968   5.604  13.819  1.00  1.03           O  
ATOM    985  H   GLY A  64      17.331   7.010  10.290  1.00  1.03           H  
ATOM    986 1HA  GLY A  64      19.255   6.042  11.248  1.00  1.03           H  
ATOM    987 2HA  GLY A  64      19.653   7.558  12.006  1.00  1.03           H  
ATOM    988  N   GLU A  65      17.050   6.740  13.497  1.00  1.03           N  
ATOM    989  CA  GLU A  65      16.507   6.308  14.783  1.00  1.03           C  
ATOM    990  C   GLU A  65      15.069   5.804  14.676  1.00  1.03           C  
ATOM    991  O   GLU A  65      14.291   6.307  13.873  1.00  1.03           O  
ATOM    992  CB  GLU A  65      16.571   7.470  15.787  1.00  1.03           C  
ATOM    993  CG  GLU A  65      17.996   7.929  16.134  1.00  1.03           C  
ATOM    994  CD  GLU A  65      18.041   9.013  17.158  1.00  1.03           C  
ATOM    995  OE1 GLU A  65      17.297   9.957  17.028  1.00  1.03           O  
ATOM    996  OE2 GLU A  65      18.817   8.913  18.084  1.00  1.03           O  
ATOM    997  H   GLU A  65      16.495   7.354  12.892  1.00  1.03           H  
ATOM    998  HA  GLU A  65      17.144   5.508  15.145  1.00  1.03           H  
ATOM    999 1HB  GLU A  65      16.043   8.330  15.365  1.00  1.03           H  
ATOM   1000 2HB  GLU A  65      16.065   7.208  16.707  1.00  1.03           H  
ATOM   1001 1HG  GLU A  65      18.564   7.071  16.495  1.00  1.03           H  
ATOM   1002 2HG  GLU A  65      18.477   8.293  15.229  1.00  1.03           H  
ATOM   1003  N   PRO A  66      14.636   4.860  15.524  1.00  1.00           N  
ATOM   1004  CA  PRO A  66      13.281   4.340  15.567  1.00  1.00           C  
ATOM   1005  C   PRO A  66      12.346   5.309  16.265  1.00  1.00           C  
ATOM   1006  O   PRO A  66      11.781   4.998  17.318  1.00  1.00           O  
ATOM   1007  CB  PRO A  66      13.465   3.059  16.362  1.00  1.00           C  
ATOM   1008  CG  PRO A  66      14.602   3.367  17.313  1.00  1.00           C  
ATOM   1009  CD  PRO A  66      15.552   4.238  16.507  1.00  1.00           C  
ATOM   1010  HA  PRO A  66      12.932   4.129  14.544  1.00  1.00           H  
ATOM   1011 1HB  PRO A  66      12.544   2.817  16.879  1.00  1.00           H  
ATOM   1012 2HB  PRO A  66      13.678   2.229  15.690  1.00  1.00           H  
ATOM   1013 1HG  PRO A  66      14.210   3.879  18.206  1.00  1.00           H  
ATOM   1014 2HG  PRO A  66      15.065   2.430  17.660  1.00  1.00           H  
ATOM   1015 1HD  PRO A  66      16.009   4.983  17.168  1.00  1.00           H  
ATOM   1016 2HD  PRO A  66      16.299   3.605  16.002  1.00  1.00           H  
ATOM   1017  N   LEU A  67      12.226   6.498  15.688  1.00  0.94           N  
ATOM   1018  CA  LEU A  67      11.410   7.567  16.239  1.00  0.94           C  
ATOM   1019  C   LEU A  67      10.439   8.176  15.223  1.00  0.94           C  
ATOM   1020  O   LEU A  67      10.832   8.468  14.086  1.00  0.94           O  
ATOM   1021  CB  LEU A  67      12.329   8.651  16.773  1.00  0.94           C  
ATOM   1022  CG  LEU A  67      13.223   8.292  17.948  1.00  0.94           C  
ATOM   1023  CD1 LEU A  67      14.161   9.441  18.216  1.00  0.94           C  
ATOM   1024  CD2 LEU A  67      12.383   8.002  19.155  1.00  0.94           C  
ATOM   1025  H   LEU A  67      12.738   6.650  14.822  1.00  0.94           H  
ATOM   1026  HA  LEU A  67      10.841   7.155  17.059  1.00  0.94           H  
ATOM   1027 1HB  LEU A  67      12.992   8.939  15.968  1.00  0.94           H  
ATOM   1028 2HB  LEU A  67      11.757   9.476  17.017  1.00  0.94           H  
ATOM   1029  HG  LEU A  67      13.817   7.416  17.701  1.00  0.94           H  
ATOM   1030 1HD1 LEU A  67      14.817   9.186  19.054  1.00  0.94           H  
ATOM   1031 2HD1 LEU A  67      14.766   9.632  17.329  1.00  0.94           H  
ATOM   1032 3HD1 LEU A  67      13.588  10.333  18.465  1.00  0.94           H  
ATOM   1033 1HD2 LEU A  67      13.031   7.745  19.990  1.00  0.94           H  
ATOM   1034 2HD2 LEU A  67      11.794   8.868  19.423  1.00  0.94           H  
ATOM   1035 3HD2 LEU A  67      11.733   7.184  18.931  1.00  0.94           H  
ATOM   1036  N   VAL A  68       9.182   8.399  15.642  1.00  0.88           N  
ATOM   1037  CA  VAL A  68       8.149   8.968  14.753  1.00  0.88           C  
ATOM   1038  C   VAL A  68       7.373  10.138  15.390  1.00  0.88           C  
ATOM   1039  O   VAL A  68       7.002  10.086  16.565  1.00  0.88           O  
ATOM   1040  CB  VAL A  68       7.147   7.862  14.311  1.00  0.88           C  
ATOM   1041  CG1 VAL A  68       6.098   8.427  13.367  1.00  0.88           C  
ATOM   1042  CG2 VAL A  68       7.886   6.718  13.640  1.00  0.88           C  
ATOM   1043  H   VAL A  68       8.944   8.130  16.598  1.00  0.88           H  
ATOM   1044  HA  VAL A  68       8.635   9.347  13.865  1.00  0.88           H  
ATOM   1045  HB  VAL A  68       6.625   7.487  15.193  1.00  0.88           H  
ATOM   1046 1HG1 VAL A  68       5.405   7.637  13.089  1.00  0.88           H  
ATOM   1047 2HG1 VAL A  68       5.557   9.216  13.840  1.00  0.88           H  
ATOM   1048 3HG1 VAL A  68       6.583   8.813  12.473  1.00  0.88           H  
ATOM   1049 1HG2 VAL A  68       7.173   5.950  13.345  1.00  0.88           H  
ATOM   1050 2HG2 VAL A  68       8.395   7.085  12.770  1.00  0.88           H  
ATOM   1051 3HG2 VAL A  68       8.607   6.289  14.327  1.00  0.88           H  
ATOM   1052  N   LEU A  69       7.148  11.219  14.636  1.00  0.83           N  
ATOM   1053  CA  LEU A  69       6.348  12.318  15.194  1.00  0.83           C  
ATOM   1054  C   LEU A  69       4.921  11.857  15.446  1.00  0.83           C  
ATOM   1055  O   LEU A  69       4.343  11.127  14.645  1.00  0.83           O  
ATOM   1056  CB  LEU A  69       6.325  13.555  14.273  1.00  0.83           C  
ATOM   1057  CG  LEU A  69       7.620  14.342  14.167  1.00  0.83           C  
ATOM   1058  CD1 LEU A  69       7.479  15.450  13.104  1.00  0.83           C  
ATOM   1059  CD2 LEU A  69       7.902  14.945  15.541  1.00  0.83           C  
ATOM   1060  H   LEU A  69       7.470  11.244  13.666  1.00  0.83           H  
ATOM   1061  HA  LEU A  69       6.781  12.613  16.147  1.00  0.83           H  
ATOM   1062 1HB  LEU A  69       6.061  13.226  13.267  1.00  0.83           H  
ATOM   1063 2HB  LEU A  69       5.556  14.225  14.620  1.00  0.83           H  
ATOM   1064  HG  LEU A  69       8.436  13.677  13.874  1.00  0.83           H  
ATOM   1065 1HD1 LEU A  69       8.409  16.016  13.040  1.00  0.83           H  
ATOM   1066 2HD1 LEU A  69       7.263  15.002  12.140  1.00  0.83           H  
ATOM   1067 3HD1 LEU A  69       6.665  16.120  13.383  1.00  0.83           H  
ATOM   1068 1HD2 LEU A  69       8.824  15.508  15.521  1.00  0.83           H  
ATOM   1069 2HD2 LEU A  69       7.081  15.603  15.825  1.00  0.83           H  
ATOM   1070 3HD2 LEU A  69       7.978  14.145  16.266  1.00  0.83           H  
ATOM   1071  N   ALA A  70       4.327  12.298  16.545  1.00  0.79           N  
ATOM   1072  CA  ALA A  70       2.945  11.902  16.802  1.00  0.79           C  
ATOM   1073  C   ALA A  70       2.159  12.956  17.558  1.00  0.79           C  
ATOM   1074  O   ALA A  70       2.712  13.712  18.363  1.00  0.79           O  
ATOM   1075  CB  ALA A  70       2.923  10.608  17.593  1.00  0.79           C  
ATOM   1076  H   ALA A  70       4.856  12.868  17.205  1.00  0.79           H  
ATOM   1077  HA  ALA A  70       2.458  11.747  15.841  1.00  0.79           H  
ATOM   1078 1HB  ALA A  70       1.887  10.293  17.749  1.00  0.79           H  
ATOM   1079 2HB  ALA A  70       3.458   9.839  17.043  1.00  0.79           H  
ATOM   1080 3HB  ALA A  70       3.404  10.769  18.553  1.00  0.79           H  
ATOM   1081  N   CYS A  71       0.848  12.975  17.319  1.00  0.78           N  
ATOM   1082  CA  CYS A  71      -0.054  13.890  18.004  1.00  0.78           C  
ATOM   1083  C   CYS A  71      -0.960  13.185  18.993  1.00  0.78           C  
ATOM   1084  O   CYS A  71      -1.643  12.227  18.643  1.00  0.78           O  
ATOM   1085  CB  CYS A  71      -0.922  14.626  17.008  1.00  0.78           C  
ATOM   1086  SG  CYS A  71      -0.013  15.648  15.868  1.00  0.78           S  
ATOM   1087  H   CYS A  71       0.467  12.314  16.642  1.00  0.78           H  
ATOM   1088  HA  CYS A  71       0.546  14.618  18.534  1.00  0.78           H  
ATOM   1089 1HB  CYS A  71      -1.510  13.907  16.434  1.00  0.78           H  
ATOM   1090 2HB  CYS A  71      -1.616  15.264  17.549  1.00  0.78           H  
ATOM   1091  HG  CYS A  71       0.368  16.554  16.770  1.00  0.78           H  
ATOM   1092  N   LYS A  72      -0.986  13.680  20.222  1.00  0.79           N  
ATOM   1093  CA  LYS A  72      -1.789  13.077  21.280  1.00  0.79           C  
ATOM   1094  C   LYS A  72      -2.678  14.045  22.041  1.00  0.79           C  
ATOM   1095  O   LYS A  72      -2.389  15.234  22.142  1.00  0.79           O  
ATOM   1096  CB  LYS A  72      -0.880  12.353  22.269  1.00  0.79           C  
ATOM   1097  CG  LYS A  72      -0.179  11.151  21.689  1.00  0.79           C  
ATOM   1098  CD  LYS A  72       0.646  10.450  22.727  1.00  0.79           C  
ATOM   1099  CE  LYS A  72       1.248   9.190  22.164  1.00  0.79           C  
ATOM   1100  NZ  LYS A  72       2.130   8.526  23.141  1.00  0.79           N  
ATOM   1101  H   LYS A  72      -0.403  14.490  20.424  1.00  0.79           H  
ATOM   1102  HA  LYS A  72      -2.445  12.336  20.820  1.00  0.79           H  
ATOM   1103 1HB  LYS A  72      -0.119  13.044  22.635  1.00  0.79           H  
ATOM   1104 2HB  LYS A  72      -1.467  12.023  23.128  1.00  0.79           H  
ATOM   1105 1HG  LYS A  72      -0.920  10.452  21.278  1.00  0.79           H  
ATOM   1106 2HG  LYS A  72       0.481  11.463  20.880  1.00  0.79           H  
ATOM   1107 1HD  LYS A  72       1.452  11.105  23.065  1.00  0.79           H  
ATOM   1108 2HD  LYS A  72       0.022  10.195  23.582  1.00  0.79           H  
ATOM   1109 1HE  LYS A  72       0.442   8.507  21.893  1.00  0.79           H  
ATOM   1110 2HE  LYS A  72       1.823   9.427  21.268  1.00  0.79           H  
ATOM   1111 1HZ  LYS A  72       2.527   7.682  22.720  1.00  0.79           H  
ATOM   1112 2HZ  LYS A  72       2.911   9.156  23.361  1.00  0.79           H  
ATOM   1113 3HZ  LYS A  72       1.632   8.286  23.974  1.00  0.79           H  
ATOM   1114  N   ASP A  73      -3.773  13.513  22.583  1.00  0.81           N  
ATOM   1115  CA  ASP A  73      -4.679  14.237  23.481  1.00  0.81           C  
ATOM   1116  C   ASP A  73      -4.243  14.046  24.932  1.00  0.81           C  
ATOM   1117  O   ASP A  73      -4.426  12.966  25.500  1.00  0.81           O  
ATOM   1118  CB  ASP A  73      -6.123  13.766  23.259  1.00  0.81           C  
ATOM   1119  CG  ASP A  73      -7.225  14.463  24.127  1.00  0.81           C  
ATOM   1120  OD1 ASP A  73      -6.917  15.071  25.126  1.00  0.81           O  
ATOM   1121  OD2 ASP A  73      -8.372  14.359  23.750  1.00  0.81           O  
ATOM   1122  H   ASP A  73      -3.968  12.538  22.397  1.00  0.81           H  
ATOM   1123  HA  ASP A  73      -4.619  15.299  23.259  1.00  0.81           H  
ATOM   1124 1HB  ASP A  73      -6.382  13.929  22.215  1.00  0.81           H  
ATOM   1125 2HB  ASP A  73      -6.178  12.692  23.436  1.00  0.81           H  
ATOM   1126  N   VAL A  74      -3.587  15.056  25.499  1.00  0.83           N  
ATOM   1127  CA  VAL A  74      -3.045  14.947  26.844  1.00  0.83           C  
ATOM   1128  C   VAL A  74      -3.585  16.075  27.711  1.00  0.83           C  
ATOM   1129  O   VAL A  74      -3.399  17.252  27.412  1.00  0.83           O  
ATOM   1130  CB  VAL A  74      -1.506  15.002  26.798  1.00  0.83           C  
ATOM   1131  CG1 VAL A  74      -0.939  14.897  28.197  1.00  0.83           C  
ATOM   1132  CG2 VAL A  74      -0.985  13.871  25.896  1.00  0.83           C  
ATOM   1133  H   VAL A  74      -3.499  15.931  24.984  1.00  0.83           H  
ATOM   1134  HA  VAL A  74      -3.351  13.995  27.274  1.00  0.83           H  
ATOM   1135  HB  VAL A  74      -1.193  15.965  26.388  1.00  0.83           H  
ATOM   1136 1HG1 VAL A  74       0.149  14.951  28.154  1.00  0.83           H  
ATOM   1137 2HG1 VAL A  74      -1.317  15.717  28.807  1.00  0.83           H  
ATOM   1138 3HG1 VAL A  74      -1.238  13.947  28.639  1.00  0.83           H  
ATOM   1139 1HG2 VAL A  74       0.101  13.912  25.850  1.00  0.83           H  
ATOM   1140 2HG2 VAL A  74      -1.297  12.909  26.301  1.00  0.83           H  
ATOM   1141 3HG2 VAL A  74      -1.389  13.991  24.894  1.00  0.83           H  
ATOM   1142  N   GLY A  75      -4.327  15.732  28.757  1.00  0.84           N  
ATOM   1143  CA  GLY A  75      -4.896  16.771  29.612  1.00  0.84           C  
ATOM   1144  C   GLY A  75      -6.055  17.493  28.918  1.00  0.84           C  
ATOM   1145  O   GLY A  75      -6.465  18.573  29.341  1.00  0.84           O  
ATOM   1146  H   GLY A  75      -4.479  14.755  28.967  1.00  0.84           H  
ATOM   1147 1HA  GLY A  75      -5.248  16.323  30.542  1.00  0.84           H  
ATOM   1148 2HA  GLY A  75      -4.121  17.489  29.877  1.00  0.84           H  
ATOM   1149  N   GLY A  76      -6.566  16.905  27.838  1.00  0.84           N  
ATOM   1150  CA  GLY A  76      -7.613  17.508  27.030  1.00  0.84           C  
ATOM   1151  C   GLY A  76      -7.050  18.452  25.959  1.00  0.84           C  
ATOM   1152  O   GLY A  76      -7.815  19.085  25.226  1.00  0.84           O  
ATOM   1153  H   GLY A  76      -6.205  16.008  27.536  1.00  0.84           H  
ATOM   1154 1HA  GLY A  76      -8.185  16.716  26.544  1.00  0.84           H  
ATOM   1155 2HA  GLY A  76      -8.302  18.052  27.673  1.00  0.84           H  
ATOM   1156  N   LYS A  77      -5.720  18.570  25.871  1.00  0.82           N  
ATOM   1157  CA  LYS A  77      -5.106  19.450  24.886  1.00  0.82           C  
ATOM   1158  C   LYS A  77      -4.329  18.638  23.864  1.00  0.82           C  
ATOM   1159  O   LYS A  77      -3.778  17.582  24.176  1.00  0.82           O  
ATOM   1160  CB  LYS A  77      -4.187  20.447  25.580  1.00  0.82           C  
ATOM   1161  CG  LYS A  77      -4.910  21.412  26.516  1.00  0.82           C  
ATOM   1162  CD  LYS A  77      -3.948  22.411  27.141  1.00  0.82           C  
ATOM   1163  CE  LYS A  77      -4.675  23.364  28.082  1.00  0.82           C  
ATOM   1164  NZ  LYS A  77      -3.745  24.348  28.704  1.00  0.82           N  
ATOM   1165  H   LYS A  77      -5.108  18.054  26.501  1.00  0.82           H  
ATOM   1166  HA  LYS A  77      -5.888  19.994  24.357  1.00  0.82           H  
ATOM   1167 1HB  LYS A  77      -3.450  19.898  26.172  1.00  0.82           H  
ATOM   1168 2HB  LYS A  77      -3.643  21.026  24.832  1.00  0.82           H  
ATOM   1169 1HG  LYS A  77      -5.683  21.947  25.963  1.00  0.82           H  
ATOM   1170 2HG  LYS A  77      -5.391  20.841  27.316  1.00  0.82           H  
ATOM   1171 1HD  LYS A  77      -3.185  21.870  27.704  1.00  0.82           H  
ATOM   1172 2HD  LYS A  77      -3.459  22.989  26.358  1.00  0.82           H  
ATOM   1173 1HE  LYS A  77      -5.438  23.904  27.523  1.00  0.82           H  
ATOM   1174 2HE  LYS A  77      -5.158  22.786  28.871  1.00  0.82           H  
ATOM   1175 1HZ  LYS A  77      -4.263  24.960  29.319  1.00  0.82           H  
ATOM   1176 2HZ  LYS A  77      -3.039  23.857  29.234  1.00  0.82           H  
ATOM   1177 3HZ  LYS A  77      -3.301  24.896  27.981  1.00  0.82           H  
ATOM   1178  N   TRP A  78      -4.240  19.114  22.635  1.00  0.80           N  
ATOM   1179  CA  TRP A  78      -3.471  18.324  21.689  1.00  0.80           C  
ATOM   1180  C   TRP A  78      -1.998  18.690  21.830  1.00  0.80           C  
ATOM   1181  O   TRP A  78      -1.668  19.864  22.015  1.00  0.80           O  
ATOM   1182  CB  TRP A  78      -3.990  18.556  20.272  1.00  0.80           C  
ATOM   1183  CG  TRP A  78      -5.395  18.054  20.113  1.00  0.80           C  
ATOM   1184  CD1 TRP A  78      -5.979  17.050  20.817  1.00  0.80           C  
ATOM   1185  CD2 TRP A  78      -6.407  18.547  19.210  1.00  0.80           C  
ATOM   1186  NE1 TRP A  78      -7.280  16.887  20.420  1.00  0.80           N  
ATOM   1187  CE2 TRP A  78      -7.559  17.792  19.437  1.00  0.80           C  
ATOM   1188  CE3 TRP A  78      -6.431  19.552  18.254  1.00  0.80           C  
ATOM   1189  CZ2 TRP A  78      -8.728  18.007  18.727  1.00  0.80           C  
ATOM   1190  CZ3 TRP A  78      -7.602  19.774  17.538  1.00  0.80           C  
ATOM   1191  CH2 TRP A  78      -8.721  19.019  17.769  1.00  0.80           C  
ATOM   1192  H   TRP A  78      -4.687  19.978  22.364  1.00  0.80           H  
ATOM   1193  HA  TRP A  78      -3.598  17.272  21.923  1.00  0.80           H  
ATOM   1194 1HB  TRP A  78      -3.955  19.617  20.025  1.00  0.80           H  
ATOM   1195 2HB  TRP A  78      -3.359  18.026  19.561  1.00  0.80           H  
ATOM   1196  HD1 TRP A  78      -5.489  16.469  21.584  1.00  0.80           H  
ATOM   1197  HE1 TRP A  78      -7.929  16.204  20.796  1.00  0.80           H  
ATOM   1198  HE3 TRP A  78      -5.551  20.147  18.072  1.00  0.80           H  
ATOM   1199  HZ2 TRP A  78      -9.627  17.416  18.900  1.00  0.80           H  
ATOM   1200  HZ3 TRP A  78      -7.609  20.564  16.785  1.00  0.80           H  
ATOM   1201  HH2 TRP A  78      -9.623  19.216  17.189  1.00  0.80           H  
ATOM   1202  N   THR A  79      -1.118  17.704  21.681  1.00  0.77           N  
ATOM   1203  CA  THR A  79       0.317  17.948  21.765  1.00  0.77           C  
ATOM   1204  C   THR A  79       1.104  17.086  20.792  1.00  0.77           C  
ATOM   1205  O   THR A  79       0.687  15.985  20.441  1.00  0.77           O  
ATOM   1206  CB  THR A  79       0.824  17.672  23.194  1.00  0.77           C  
ATOM   1207  OG1 THR A  79       2.203  18.058  23.302  1.00  0.77           O  
ATOM   1208  CG2 THR A  79       0.688  16.190  23.524  1.00  0.77           C  
ATOM   1209  H   THR A  79      -1.471  16.756  21.580  1.00  0.77           H  
ATOM   1210  HA  THR A  79       0.506  18.993  21.518  1.00  0.77           H  
ATOM   1211  HB  THR A  79       0.234  18.253  23.906  1.00  0.77           H  
ATOM   1212  HG1 THR A  79       2.741  17.523  22.699  1.00  0.77           H  
ATOM   1213 1HG2 THR A  79       1.045  16.008  24.535  1.00  0.77           H  
ATOM   1214 2HG2 THR A  79      -0.357  15.900  23.454  1.00  0.77           H  
ATOM   1215 3HG2 THR A  79       1.277  15.603  22.818  1.00  0.77           H  
ATOM   1216  N   LEU A  80       2.252  17.601  20.371  1.00  0.76           N  
ATOM   1217  CA  LEU A  80       3.166  16.908  19.466  1.00  0.76           C  
ATOM   1218  C   LEU A  80       4.370  16.406  20.237  1.00  0.76           C  
ATOM   1219  O   LEU A  80       4.911  17.136  21.068  1.00  0.76           O  
ATOM   1220  CB  LEU A  80       3.675  17.843  18.362  1.00  0.76           C  
ATOM   1221  CG  LEU A  80       4.575  17.245  17.273  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80       3.758  16.313  16.386  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80       5.174  18.369  16.486  1.00  0.76           C  
ATOM   1224  H   LEU A  80       2.510  18.520  20.705  1.00  0.76           H  
ATOM   1225  HA  LEU A  80       2.650  16.063  19.018  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80       2.842  18.252  17.852  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80       4.225  18.659  18.828  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       5.375  16.657  17.725  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       4.393  15.893  15.623  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80       3.348  15.528  16.977  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80       2.956  16.867  15.920  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       5.814  17.963  15.710  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80       4.392  18.962  16.042  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80       5.762  18.998  17.154  1.00  0.76           H  
ATOM   1235  N   GLY A  81       4.785  15.180  19.965  1.00  0.76           N  
ATOM   1236  CA  GLY A  81       5.994  14.638  20.583  1.00  0.76           C  
ATOM   1237  C   GLY A  81       6.626  13.615  19.658  1.00  0.76           C  
ATOM   1238  O   GLY A  81       6.257  13.531  18.479  1.00  0.76           O  
ATOM   1239  H   GLY A  81       4.241  14.614  19.313  1.00  0.76           H  
ATOM   1240 1HA  GLY A  81       6.705  15.439  20.792  1.00  0.76           H  
ATOM   1241 2HA  GLY A  81       5.751  14.170  21.539  1.00  0.76           H  
ATOM   1242  N   ILE A  82       7.608  12.874  20.168  1.00  0.81           N  
ATOM   1243  CA  ILE A  82       8.289  11.892  19.329  1.00  0.81           C  
ATOM   1244  C   ILE A  82       8.181  10.505  19.978  1.00  0.81           C  
ATOM   1245  O   ILE A  82       8.643  10.292  21.098  1.00  0.81           O  
ATOM   1246  CB  ILE A  82       9.782  12.221  19.156  1.00  0.81           C  
ATOM   1247  CG1 ILE A  82      10.053  13.614  18.572  1.00  0.81           C  
ATOM   1248  CG2 ILE A  82      10.337  11.251  18.214  1.00  0.81           C  
ATOM   1249  CD1 ILE A  82      11.542  13.969  18.594  1.00  0.81           C  
ATOM   1250  H   ILE A  82       7.866  12.988  21.158  1.00  0.81           H  
ATOM   1251  HA  ILE A  82       7.813  11.851  18.353  1.00  0.81           H  
ATOM   1252  HB  ILE A  82      10.289  12.129  20.094  1.00  0.81           H  
ATOM   1253 1HG1 ILE A  82       9.716  13.649  17.553  1.00  0.81           H  
ATOM   1254 2HG1 ILE A  82       9.514  14.362  19.155  1.00  0.81           H  
ATOM   1255 1HG2 ILE A  82      11.397  11.450  18.094  1.00  0.81           H  
ATOM   1256 2HG2 ILE A  82      10.185  10.252  18.602  1.00  0.81           H  
ATOM   1257 3HG2 ILE A  82       9.833  11.343  17.250  1.00  0.81           H  
ATOM   1258 1HD1 ILE A  82      11.695  14.955  18.186  1.00  0.81           H  
ATOM   1259 2HD1 ILE A  82      11.908  13.946  19.618  1.00  0.81           H  
ATOM   1260 3HD1 ILE A  82      12.098  13.245  18.004  1.00  0.81           H  
ATOM   1261  N   GLU A  83       7.558   9.567  19.286  1.00  0.91           N  
ATOM   1262  CA  GLU A  83       7.358   8.240  19.849  1.00  0.91           C  
ATOM   1263  C   GLU A  83       8.404   7.248  19.424  1.00  0.91           C  
ATOM   1264  O   GLU A  83       8.890   7.292  18.297  1.00  0.91           O  
ATOM   1265  CB  GLU A  83       6.007   7.703  19.431  1.00  0.91           C  
ATOM   1266  CG  GLU A  83       4.819   8.466  19.973  1.00  0.91           C  
ATOM   1267  CD  GLU A  83       4.587   8.218  21.436  1.00  0.91           C  
ATOM   1268  OE1 GLU A  83       4.486   7.076  21.816  1.00  0.91           O  
ATOM   1269  OE2 GLU A  83       4.417   9.164  22.182  1.00  0.91           O  
ATOM   1270  H   GLU A  83       7.215   9.777  18.352  1.00  0.91           H  
ATOM   1271  HA  GLU A  83       7.387   8.319  20.935  1.00  0.91           H  
ATOM   1272 1HB  GLU A  83       5.968   7.767  18.356  1.00  0.91           H  
ATOM   1273 2HB  GLU A  83       5.917   6.650  19.708  1.00  0.91           H  
ATOM   1274 1HG  GLU A  83       4.999   9.530  19.825  1.00  0.91           H  
ATOM   1275 2HG  GLU A  83       3.927   8.192  19.411  1.00  0.91           H  
ATOM   1276  N   ARG A  84       8.702   6.306  20.309  1.00  1.08           N  
ATOM   1277  CA  ARG A  84       9.582   5.209  19.944  1.00  1.08           C  
ATOM   1278  C   ARG A  84       8.776   4.113  19.284  1.00  1.08           C  
ATOM   1279  O   ARG A  84       7.676   3.781  19.734  1.00  1.08           O  
ATOM   1280  CB  ARG A  84      10.323   4.663  21.148  1.00  1.08           C  
ATOM   1281  CG  ARG A  84      11.363   5.601  21.754  1.00  1.08           C  
ATOM   1282  CD  ARG A  84      11.996   5.013  22.964  1.00  1.08           C  
ATOM   1283  NE  ARG A  84      13.046   5.866  23.517  1.00  1.08           N  
ATOM   1284  CZ  ARG A  84      13.705   5.612  24.667  1.00  1.08           C  
ATOM   1285  NH1 ARG A  84      13.403   4.548  25.385  1.00  1.08           N  
ATOM   1286  NH2 ARG A  84      14.655   6.430  25.067  1.00  1.08           N  
ATOM   1287  H   ARG A  84       8.287   6.340  21.230  1.00  1.08           H  
ATOM   1288  HA  ARG A  84      10.310   5.559  19.225  1.00  1.08           H  
ATOM   1289 1HB  ARG A  84       9.610   4.405  21.928  1.00  1.08           H  
ATOM   1290 2HB  ARG A  84      10.839   3.745  20.860  1.00  1.08           H  
ATOM   1291 1HG  ARG A  84      12.151   5.764  21.025  1.00  1.08           H  
ATOM   1292 2HG  ARG A  84      10.905   6.555  22.017  1.00  1.08           H  
ATOM   1293 1HD  ARG A  84      11.239   4.866  23.732  1.00  1.08           H  
ATOM   1294 2HD  ARG A  84      12.441   4.053  22.706  1.00  1.08           H  
ATOM   1295  HE  ARG A  84      13.329   6.709  22.989  1.00  1.08           H  
ATOM   1296 1HH1 ARG A  84      12.675   3.920  25.076  1.00  1.08           H  
ATOM   1297 2HH1 ARG A  84      13.900   4.361  26.244  1.00  1.08           H  
ATOM   1298 1HH2 ARG A  84      14.885   7.245  24.495  1.00  1.08           H  
ATOM   1299 2HH2 ARG A  84      15.155   6.251  25.921  1.00  1.08           H  
ATOM   1300  N   VAL A  85       9.331   3.551  18.228  1.00  1.34           N  
ATOM   1301  CA  VAL A  85       8.672   2.484  17.496  1.00  1.34           C  
ATOM   1302  C   VAL A  85       9.592   1.280  17.336  1.00  1.34           C  
ATOM   1303  O   VAL A  85      10.790   1.370  17.582  1.00  1.34           O  
ATOM   1304  CB  VAL A  85       8.211   3.000  16.114  1.00  1.34           C  
ATOM   1305  CG1 VAL A  85       7.207   4.173  16.274  1.00  1.34           C  
ATOM   1306  CG2 VAL A  85       9.407   3.450  15.309  1.00  1.34           C  
ATOM   1307  H   VAL A  85      10.237   3.904  17.913  1.00  1.34           H  
ATOM   1308  HA  VAL A  85       7.791   2.170  18.055  1.00  1.34           H  
ATOM   1309  HB  VAL A  85       7.709   2.191  15.599  1.00  1.34           H  
ATOM   1310 1HG1 VAL A  85       6.876   4.502  15.297  1.00  1.34           H  
ATOM   1311 2HG1 VAL A  85       6.344   3.839  16.853  1.00  1.34           H  
ATOM   1312 3HG1 VAL A  85       7.686   5.010  16.789  1.00  1.34           H  
ATOM   1313 1HG2 VAL A  85       9.083   3.793  14.328  1.00  1.34           H  
ATOM   1314 2HG2 VAL A  85       9.882   4.257  15.832  1.00  1.34           H  
ATOM   1315 3HG2 VAL A  85      10.106   2.619  15.190  1.00  1.34           H  
ATOM   1316  N   ASP A  86       9.044   0.133  16.957  1.00  1.66           N  
ATOM   1317  CA  ASP A  86       9.901  -1.023  16.699  1.00  1.66           C  
ATOM   1318  C   ASP A  86      10.873  -0.658  15.591  1.00  1.66           C  
ATOM   1319  O   ASP A  86      10.491   0.006  14.630  1.00  1.66           O  
ATOM   1320  CB  ASP A  86       9.128  -2.279  16.295  1.00  1.66           C  
ATOM   1321  CG  ASP A  86      10.033  -3.542  16.311  1.00  1.66           C  
ATOM   1322  OD1 ASP A  86      10.696  -3.823  15.320  1.00  1.66           O  
ATOM   1323  OD2 ASP A  86      10.051  -4.207  17.322  1.00  1.66           O  
ATOM   1324  H   ASP A  86       8.048   0.071  16.809  1.00  1.66           H  
ATOM   1325  HA  ASP A  86      10.475  -1.246  17.599  1.00  1.66           H  
ATOM   1326 1HB  ASP A  86       8.292  -2.434  16.976  1.00  1.66           H  
ATOM   1327 2HB  ASP A  86       8.719  -2.158  15.293  1.00  1.66           H  
ATOM   1328  N   LYS A  87      12.109  -1.128  15.684  1.00  1.99           N  
ATOM   1329  CA  LYS A  87      13.108  -0.839  14.659  1.00  1.99           C  
ATOM   1330  C   LYS A  87      12.687  -1.313  13.262  1.00  1.99           C  
ATOM   1331  O   LYS A  87      13.118  -0.744  12.257  1.00  1.99           O  
ATOM   1332  CB  LYS A  87      14.443  -1.481  15.038  1.00  1.99           C  
ATOM   1333  CG  LYS A  87      15.133  -0.823  16.233  1.00  1.99           C  
ATOM   1334  CD  LYS A  87      16.444  -1.518  16.578  1.00  1.99           C  
ATOM   1335  CE  LYS A  87      17.126  -0.857  17.772  1.00  1.99           C  
ATOM   1336  NZ  LYS A  87      18.392  -1.550  18.141  1.00  1.99           N  
ATOM   1337  H   LYS A  87      12.361  -1.693  16.483  1.00  1.99           H  
ATOM   1338  HA  LYS A  87      13.241   0.239  14.611  1.00  1.99           H  
ATOM   1339 1HB  LYS A  87      14.281  -2.534  15.278  1.00  1.99           H  
ATOM   1340 2HB  LYS A  87      15.121  -1.439  14.187  1.00  1.99           H  
ATOM   1341 1HG  LYS A  87      15.337   0.223  16.001  1.00  1.99           H  
ATOM   1342 2HG  LYS A  87      14.470  -0.859  17.098  1.00  1.99           H  
ATOM   1343 1HD  LYS A  87      16.249  -2.565  16.816  1.00  1.99           H  
ATOM   1344 2HD  LYS A  87      17.116  -1.478  15.720  1.00  1.99           H  
ATOM   1345 1HE  LYS A  87      17.349   0.181  17.525  1.00  1.99           H  
ATOM   1346 2HE  LYS A  87      16.449  -0.879  18.626  1.00  1.99           H  
ATOM   1347 1HZ  LYS A  87      18.813  -1.086  18.934  1.00  1.99           H  
ATOM   1348 2HZ  LYS A  87      18.192  -2.511  18.383  1.00  1.99           H  
ATOM   1349 3HZ  LYS A  87      19.030  -1.526  17.360  1.00  1.99           H  
ATOM   1350  N   GLY A  88      11.847  -2.349  13.185  1.00  2.25           N  
ATOM   1351  CA  GLY A  88      11.393  -2.866  11.905  1.00  2.25           C  
ATOM   1352  C   GLY A  88      10.105  -2.186  11.423  1.00  2.25           C  
ATOM   1353  O   GLY A  88       9.559  -2.546  10.374  1.00  2.25           O  
ATOM   1354  H   GLY A  88      11.492  -2.798  14.037  1.00  2.25           H  
ATOM   1355 1HA  GLY A  88      12.178  -2.733  11.161  1.00  2.25           H  
ATOM   1356 2HA  GLY A  88      11.222  -3.937  12.000  1.00  2.25           H  
ATOM   1357  N   ASN A  89       9.623  -1.173  12.155  1.00  2.39           N  
ATOM   1358  CA  ASN A  89       8.345  -0.529  11.844  1.00  2.39           C  
ATOM   1359  C   ASN A  89       8.383   0.430  10.675  1.00  2.39           C  
ATOM   1360  O   ASN A  89       8.154   1.628  10.838  1.00  2.39           O  
ATOM   1361  CB  ASN A  89       7.813   0.247  13.036  1.00  2.39           C  
ATOM   1362  CG  ASN A  89       6.364   0.704  12.857  1.00  2.39           C  
ATOM   1363  OD1 ASN A  89       5.549  -0.005  12.256  1.00  2.39           O  
ATOM   1364  ND2 ASN A  89       6.037   1.876  13.356  1.00  2.39           N  
ATOM   1365  H   ASN A  89      10.123  -0.858  12.983  1.00  2.39           H  
ATOM   1366  HA  ASN A  89       7.627  -1.310  11.589  1.00  2.39           H  
ATOM   1367 1HB  ASN A  89       7.876  -0.370  13.927  1.00  2.39           H  
ATOM   1368 2HB  ASN A  89       8.444   1.120  13.207  1.00  2.39           H  
ATOM   1369 1HD2 ASN A  89       5.102   2.218  13.260  1.00  2.39           H  
ATOM   1370 2HD2 ASN A  89       6.726   2.428  13.824  1.00  2.39           H  
ATOM   1371  N   THR A  90       8.648  -0.085   9.490  1.00  2.36           N  
ATOM   1372  CA  THR A  90       8.584   0.781   8.333  1.00  2.36           C  
ATOM   1373  C   THR A  90       7.106   1.169   8.266  1.00  2.36           C  
ATOM   1374  O   THR A  90       6.265   0.274   8.336  1.00  2.36           O  
ATOM   1375  CB  THR A  90       9.018   0.081   7.042  1.00  2.36           C  
ATOM   1376  OG1 THR A  90      10.363  -0.405   7.182  1.00  2.36           O  
ATOM   1377  CG2 THR A  90       8.959   1.073   5.890  1.00  2.36           C  
ATOM   1378  H   THR A  90       8.869  -1.078   9.433  1.00  2.36           H  
ATOM   1379  HA  THR A  90       9.230   1.634   8.487  1.00  2.36           H  
ATOM   1380  HB  THR A  90       8.355  -0.759   6.841  1.00  2.36           H  
ATOM   1381  HG1 THR A  90      10.400  -1.038   7.912  1.00  2.36           H  
ATOM   1382 1HG2 THR A  90       9.269   0.586   4.968  1.00  2.36           H  
ATOM   1383 2HG2 THR A  90       7.942   1.454   5.777  1.00  2.36           H  
ATOM   1384 3HG2 THR A  90       9.629   1.897   6.107  1.00  2.36           H  
ATOM   1385  N   PRO A  91       6.732   2.448   8.176  1.00  2.21           N  
ATOM   1386  CA  PRO A  91       5.357   2.885   8.146  1.00  2.21           C  
ATOM   1387  C   PRO A  91       4.497   2.198   7.097  1.00  2.21           C  
ATOM   1388  O   PRO A  91       4.921   1.920   5.969  1.00  2.21           O  
ATOM   1389  CB  PRO A  91       5.505   4.371   7.893  1.00  2.21           C  
ATOM   1390  CG  PRO A  91       6.819   4.721   8.512  1.00  2.21           C  
ATOM   1391  CD  PRO A  91       7.709   3.549   8.227  1.00  2.21           C  
ATOM   1392  HA  PRO A  91       4.935   2.711   9.144  1.00  2.21           H  
ATOM   1393 1HB  PRO A  91       5.448   4.587   6.817  1.00  2.21           H  
ATOM   1394 2HB  PRO A  91       4.706   4.892   8.368  1.00  2.21           H  
ATOM   1395 1HG  PRO A  91       7.181   5.663   8.127  1.00  2.21           H  
ATOM   1396 2HG  PRO A  91       6.680   4.871   9.593  1.00  2.21           H  
ATOM   1397 1HD  PRO A  91       8.226   3.655   7.285  1.00  2.21           H  
ATOM   1398 2HD  PRO A  91       8.388   3.464   9.083  1.00  2.21           H  
ATOM   1399  N   ARG A  92       3.277   1.908   7.527  1.00  1.97           N  
ATOM   1400  CA  ARG A  92       2.232   1.222   6.779  1.00  1.97           C  
ATOM   1401  C   ARG A  92       0.873   1.857   7.024  1.00  1.97           C  
ATOM   1402  O   ARG A  92       0.703   2.635   7.955  1.00  1.97           O  
ATOM   1403  CB  ARG A  92       2.151  -0.254   7.172  1.00  1.97           C  
ATOM   1404  CG  ARG A  92       3.373  -1.098   6.842  1.00  1.97           C  
ATOM   1405  CD  ARG A  92       3.478  -1.284   5.374  1.00  1.97           C  
ATOM   1406  NE  ARG A  92       4.544  -2.182   4.991  1.00  1.97           N  
ATOM   1407  CZ  ARG A  92       5.811  -1.808   4.739  1.00  1.97           C  
ATOM   1408  NH1 ARG A  92       6.171  -0.549   4.839  1.00  1.97           N  
ATOM   1409  NH2 ARG A  92       6.702  -2.720   4.379  1.00  1.97           N  
ATOM   1410  H   ARG A  92       3.057   2.184   8.470  1.00  1.97           H  
ATOM   1411  HA  ARG A  92       2.465   1.292   5.715  1.00  1.97           H  
ATOM   1412 1HB  ARG A  92       1.992  -0.328   8.248  1.00  1.97           H  
ATOM   1413 2HB  ARG A  92       1.294  -0.722   6.689  1.00  1.97           H  
ATOM   1414 1HG  ARG A  92       4.275  -0.624   7.197  1.00  1.97           H  
ATOM   1415 2HG  ARG A  92       3.273  -2.078   7.307  1.00  1.97           H  
ATOM   1416 1HD  ARG A  92       2.541  -1.688   4.996  1.00  1.97           H  
ATOM   1417 2HD  ARG A  92       3.670  -0.316   4.909  1.00  1.97           H  
ATOM   1418  HE  ARG A  92       4.319  -3.162   4.901  1.00  1.97           H  
ATOM   1419 1HH1 ARG A  92       5.505   0.185   5.135  1.00  1.97           H  
ATOM   1420 2HH1 ARG A  92       7.122  -0.286   4.645  1.00  1.97           H  
ATOM   1421 1HH2 ARG A  92       6.428  -3.690   4.297  1.00  1.97           H  
ATOM   1422 2HH2 ARG A  92       7.653  -2.446   4.187  1.00  1.97           H  
ATOM   1423  N   ARG A  93      -0.133   1.439   6.251  1.00  1.70           N  
ATOM   1424  CA  ARG A  93      -1.521   1.906   6.420  1.00  1.70           C  
ATOM   1425  C   ARG A  93      -2.069   1.493   7.796  1.00  1.70           C  
ATOM   1426  O   ARG A  93      -3.042   2.056   8.302  1.00  1.70           O  
ATOM   1427  CB  ARG A  93      -2.460   1.248   5.412  1.00  1.70           C  
ATOM   1428  CG  ARG A  93      -2.704  -0.237   5.733  1.00  1.70           C  
ATOM   1429  CD  ARG A  93      -3.520  -0.975   4.769  1.00  1.70           C  
ATOM   1430  NE  ARG A  93      -3.706  -2.346   5.242  1.00  1.70           N  
ATOM   1431  CZ  ARG A  93      -4.308  -3.335   4.554  1.00  1.70           C  
ATOM   1432  NH1 ARG A  93      -4.773  -3.114   3.340  1.00  1.70           N  
ATOM   1433  NH2 ARG A  93      -4.434  -4.530   5.101  1.00  1.70           N  
ATOM   1434  H   ARG A  93       0.066   0.786   5.511  1.00  1.70           H  
ATOM   1435  HA  ARG A  93      -1.551   2.994   6.325  1.00  1.70           H  
ATOM   1436 1HB  ARG A  93      -3.424   1.756   5.423  1.00  1.70           H  
ATOM   1437 2HB  ARG A  93      -2.052   1.328   4.407  1.00  1.70           H  
ATOM   1438 1HG  ARG A  93      -1.753  -0.760   5.841  1.00  1.70           H  
ATOM   1439 2HG  ARG A  93      -3.253  -0.301   6.671  1.00  1.70           H  
ATOM   1440 1HD  ARG A  93      -4.499  -0.507   4.676  1.00  1.70           H  
ATOM   1441 2HD  ARG A  93      -3.028  -1.005   3.800  1.00  1.70           H  
ATOM   1442  HE  ARG A  93      -3.367  -2.553   6.211  1.00  1.70           H  
ATOM   1443 1HH1 ARG A  93      -4.679  -2.200   2.920  1.00  1.70           H  
ATOM   1444 2HH1 ARG A  93      -5.224  -3.860   2.830  1.00  1.70           H  
ATOM   1445 1HH2 ARG A  93      -4.074  -4.696   6.037  1.00  1.70           H  
ATOM   1446 2HH2 ARG A  93      -4.884  -5.273   4.592  1.00  1.70           H  
ATOM   1447  N   ASP A  94      -1.414   0.508   8.406  1.00  1.44           N  
ATOM   1448  CA  ASP A  94      -1.805  -0.076   9.671  1.00  1.44           C  
ATOM   1449  C   ASP A  94      -1.335   0.791  10.844  1.00  1.44           C  
ATOM   1450  O   ASP A  94      -1.673   0.526  12.000  1.00  1.44           O  
ATOM   1451  CB  ASP A  94      -1.200  -1.478   9.766  1.00  1.44           C  
ATOM   1452  CG  ASP A  94      -1.764  -2.457   8.687  1.00  1.44           C  
ATOM   1453  OD1 ASP A  94      -2.866  -2.266   8.200  1.00  1.44           O  
ATOM   1454  OD2 ASP A  94      -1.058  -3.367   8.346  1.00  1.44           O  
ATOM   1455  H   ASP A  94      -0.609   0.127   7.940  1.00  1.44           H  
ATOM   1456  HA  ASP A  94      -2.892  -0.146   9.704  1.00  1.44           H  
ATOM   1457 1HB  ASP A  94      -0.118  -1.412   9.655  1.00  1.44           H  
ATOM   1458 2HB  ASP A  94      -1.403  -1.891  10.754  1.00  1.44           H  
ATOM   1459  N   VAL A  95      -0.542   1.822  10.545  1.00  1.21           N  
ATOM   1460  CA  VAL A  95      -0.065   2.749  11.552  1.00  1.21           C  
ATOM   1461  C   VAL A  95      -1.194   3.710  11.913  1.00  1.21           C  
ATOM   1462  O   VAL A  95      -1.822   4.309  11.032  1.00  1.21           O  
ATOM   1463  CB  VAL A  95       1.170   3.513  11.058  1.00  1.21           C  
ATOM   1464  CG1 VAL A  95       1.556   4.554  12.075  1.00  1.21           C  
ATOM   1465  CG2 VAL A  95       2.319   2.546  10.851  1.00  1.21           C  
ATOM   1466  H   VAL A  95      -0.276   2.001   9.580  1.00  1.21           H  
ATOM   1467  HA  VAL A  95       0.213   2.187  12.444  1.00  1.21           H  
ATOM   1468  HB  VAL A  95       0.930   4.012  10.128  1.00  1.21           H  
ATOM   1469 1HG1 VAL A  95       2.423   5.112  11.741  1.00  1.21           H  
ATOM   1470 2HG1 VAL A  95       0.716   5.225  12.194  1.00  1.21           H  
ATOM   1471 3HG1 VAL A  95       1.785   4.074  13.024  1.00  1.21           H  
ATOM   1472 1HG2 VAL A  95       3.181   3.100  10.505  1.00  1.21           H  
ATOM   1473 2HG2 VAL A  95       2.556   2.053  11.794  1.00  1.21           H  
ATOM   1474 3HG2 VAL A  95       2.034   1.799  10.116  1.00  1.21           H  
ATOM   1475  N   GLU A  96      -1.407   3.871  13.217  1.00  1.02           N  
ATOM   1476  CA  GLU A  96      -2.484   4.674  13.790  1.00  1.02           C  
ATOM   1477  C   GLU A  96      -2.473   6.127  13.343  1.00  1.02           C  
ATOM   1478  O   GLU A  96      -1.421   6.709  13.064  1.00  1.02           O  
ATOM   1479  CB  GLU A  96      -2.403   4.593  15.326  1.00  1.02           C  
ATOM   1480  CG  GLU A  96      -3.547   5.250  16.107  1.00  1.02           C  
ATOM   1481  CD  GLU A  96      -4.886   4.644  15.825  1.00  1.02           C  
ATOM   1482  OE1 GLU A  96      -5.333   3.815  16.580  1.00  1.02           O  
ATOM   1483  OE2 GLU A  96      -5.456   5.010  14.819  1.00  1.02           O  
ATOM   1484  H   GLU A  96      -0.813   3.352  13.848  1.00  1.02           H  
ATOM   1485  HA  GLU A  96      -3.431   4.236  13.471  1.00  1.02           H  
ATOM   1486 1HB  GLU A  96      -2.355   3.547  15.628  1.00  1.02           H  
ATOM   1487 2HB  GLU A  96      -1.487   5.064  15.662  1.00  1.02           H  
ATOM   1488 1HG  GLU A  96      -3.337   5.119  17.170  1.00  1.02           H  
ATOM   1489 2HG  GLU A  96      -3.580   6.303  15.932  1.00  1.02           H  
ATOM   1490  N   ASP A  97      -3.674   6.722  13.332  1.00  0.87           N  
ATOM   1491  CA  ASP A  97      -3.892   8.107  12.906  1.00  0.87           C  
ATOM   1492  C   ASP A  97      -3.057   9.115  13.690  1.00  0.87           C  
ATOM   1493  O   ASP A  97      -2.721  10.167  13.161  1.00  0.87           O  
ATOM   1494  CB  ASP A  97      -5.378   8.491  12.996  1.00  0.87           C  
ATOM   1495  CG  ASP A  97      -6.280   7.901  11.881  1.00  0.87           C  
ATOM   1496  OD1 ASP A  97      -5.760   7.411  10.904  1.00  0.87           O  
ATOM   1497  OD2 ASP A  97      -7.482   7.973  12.021  1.00  0.87           O  
ATOM   1498  H   ASP A  97      -4.472   6.158  13.647  1.00  0.87           H  
ATOM   1499  HA  ASP A  97      -3.602   8.180  11.862  1.00  0.87           H  
ATOM   1500 1HB  ASP A  97      -5.771   8.167  13.964  1.00  0.87           H  
ATOM   1501 2HB  ASP A  97      -5.464   9.572  12.959  1.00  0.87           H  
ATOM   1502  N   GLU A  98      -2.671   8.779  14.918  1.00  0.78           N  
ATOM   1503  CA  GLU A  98      -1.869   9.657  15.772  1.00  0.78           C  
ATOM   1504  C   GLU A  98      -0.500   9.947  15.141  1.00  0.78           C  
ATOM   1505  O   GLU A  98       0.136  10.957  15.447  1.00  0.78           O  
ATOM   1506  CB  GLU A  98      -1.679   9.022  17.156  1.00  0.78           C  
ATOM   1507  CG  GLU A  98      -2.959   8.917  17.995  1.00  0.78           C  
ATOM   1508  CD  GLU A  98      -2.751   8.244  19.359  1.00  0.78           C  
ATOM   1509  OE1 GLU A  98      -1.655   7.800  19.631  1.00  0.78           O  
ATOM   1510  OE2 GLU A  98      -3.696   8.179  20.119  1.00  0.78           O  
ATOM   1511  H   GLU A  98      -2.960   7.882  15.277  1.00  0.78           H  
ATOM   1512  HA  GLU A  98      -2.386  10.606  15.896  1.00  0.78           H  
ATOM   1513 1HB  GLU A  98      -1.266   8.017  17.038  1.00  0.78           H  
ATOM   1514 2HB  GLU A  98      -0.955   9.609  17.726  1.00  0.78           H  
ATOM   1515 1HG  GLU A  98      -3.345   9.927  18.160  1.00  0.78           H  
ATOM   1516 2HG  GLU A  98      -3.706   8.362  17.428  1.00  0.78           H  
ATOM   1517  N   PHE A  99      -0.035   9.046  14.271  1.00  0.74           N  
ATOM   1518  CA  PHE A  99       1.267   9.170  13.629  1.00  0.74           C  
ATOM   1519  C   PHE A  99       1.161   9.672  12.196  1.00  0.74           C  
ATOM   1520  O   PHE A  99       2.178   9.818  11.511  1.00  0.74           O  
ATOM   1521  CB  PHE A  99       1.898   7.804  13.525  1.00  0.74           C  
ATOM   1522  CG  PHE A  99       2.186   7.114  14.786  1.00  0.74           C  
ATOM   1523  CD1 PHE A  99       1.318   6.152  15.245  1.00  0.74           C  
ATOM   1524  CD2 PHE A  99       3.327   7.371  15.498  1.00  0.74           C  
ATOM   1525  CE1 PHE A  99       1.577   5.463  16.402  1.00  0.74           C  
ATOM   1526  CE2 PHE A  99       3.597   6.683  16.645  1.00  0.74           C  
ATOM   1527  CZ  PHE A  99       2.726   5.729  17.105  1.00  0.74           C  
ATOM   1528  H   PHE A  99      -0.610   8.241  14.019  1.00  0.74           H  
ATOM   1529  HA  PHE A  99       1.893   9.853  14.205  1.00  0.74           H  
ATOM   1530 1HB  PHE A  99       1.226   7.197  12.959  1.00  0.74           H  
ATOM   1531 2HB  PHE A  99       2.820   7.877  12.960  1.00  0.74           H  
ATOM   1532  HD1 PHE A  99       0.417   5.946  14.670  1.00  0.74           H  
ATOM   1533  HD2 PHE A  99       4.017   8.125  15.145  1.00  0.74           H  
ATOM   1534  HE1 PHE A  99       0.878   4.706  16.756  1.00  0.74           H  
ATOM   1535  HE2 PHE A  99       4.490   6.886  17.184  1.00  0.74           H  
ATOM   1536  HZ  PHE A  99       2.949   5.185  18.025  1.00  0.74           H  
ATOM   1537  N   ARG A 100      -0.062   9.884  11.713  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      -0.232  10.285  10.330  1.00  0.73           C  
ATOM   1539  C   ARG A 100      -0.526  11.772  10.284  1.00  0.73           C  
ATOM   1540  O   ARG A 100      -1.276  12.300  11.116  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      -1.395   9.555   9.667  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      -1.361   8.024   9.535  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      -2.659   7.622   8.896  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      -2.910   6.186   8.755  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      -3.906   5.733   7.944  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      -4.609   6.609   7.259  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      -4.204   4.457   7.813  1.00  0.73           N  
ATOM   1548  H   ARG A 100      -0.886   9.805  12.307  1.00  0.73           H  
ATOM   1549  HA  ARG A 100       0.686  10.089   9.774  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      -2.286   9.763  10.237  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      -1.548   9.968   8.669  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100      -0.535   7.718   8.897  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100      -1.277   7.549  10.517  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      -3.472   8.033   9.495  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      -2.709   8.065   7.905  1.00  0.73           H  
ATOM   1556  HE  ARG A 100      -2.381   5.506   9.343  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      -4.408   7.594   7.342  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      -5.352   6.289   6.662  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100      -3.693   3.725   8.307  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      -4.951   4.184   7.204  1.00  0.73           H  
ATOM   1561  N   PHE A 101       0.036  12.429   9.298  1.00  0.77           N  
ATOM   1562  CA  PHE A 101      -0.166  13.841   9.086  1.00  0.77           C  
ATOM   1563  C   PHE A 101      -0.496  14.058   7.625  1.00  0.77           C  
ATOM   1564  O   PHE A 101      -0.133  13.241   6.791  1.00  0.77           O  
ATOM   1565  CB  PHE A 101       1.120  14.546   9.413  1.00  0.77           C  
ATOM   1566  CG  PHE A 101       1.639  14.318  10.801  1.00  0.77           C  
ATOM   1567  CD1 PHE A 101       2.397  13.191  11.088  1.00  0.77           C  
ATOM   1568  CD2 PHE A 101       1.436  15.217  11.793  1.00  0.77           C  
ATOM   1569  CE1 PHE A 101       2.912  12.974  12.335  1.00  0.77           C  
ATOM   1570  CE2 PHE A 101       1.967  14.991  13.046  1.00  0.77           C  
ATOM   1571  CZ  PHE A 101       2.694  13.881  13.315  1.00  0.77           C  
ATOM   1572  H   PHE A 101       0.682  11.943   8.680  1.00  0.77           H  
ATOM   1573  HA  PHE A 101      -0.985  14.201   9.703  1.00  0.77           H  
ATOM   1574 1HB  PHE A 101       1.874  14.220   8.707  1.00  0.77           H  
ATOM   1575 2HB  PHE A 101       0.940  15.602   9.304  1.00  0.77           H  
ATOM   1576  HD1 PHE A 101       2.574  12.457  10.301  1.00  0.77           H  
ATOM   1577  HD2 PHE A 101       0.858  16.114  11.585  1.00  0.77           H  
ATOM   1578  HE1 PHE A 101       3.494  12.072  12.532  1.00  0.77           H  
ATOM   1579  HE2 PHE A 101       1.816  15.697  13.829  1.00  0.77           H  
ATOM   1580  HZ  PHE A 101       3.096  13.726  14.308  1.00  0.77           H  
ATOM   1581  N   TYR A 102      -1.165  15.133   7.281  1.00  0.86           N  
ATOM   1582  CA  TYR A 102      -1.369  15.405   5.880  1.00  0.86           C  
ATOM   1583  C   TYR A 102      -0.519  16.572   5.413  1.00  0.86           C  
ATOM   1584  O   TYR A 102      -0.455  17.607   6.075  1.00  0.86           O  
ATOM   1585  CB  TYR A 102      -2.838  15.691   5.598  1.00  0.86           C  
ATOM   1586  CG  TYR A 102      -3.755  14.535   5.708  1.00  0.86           C  
ATOM   1587  CD1 TYR A 102      -4.368  14.225   6.901  1.00  0.86           C  
ATOM   1588  CD2 TYR A 102      -4.009  13.781   4.571  1.00  0.86           C  
ATOM   1589  CE1 TYR A 102      -5.243  13.154   6.949  1.00  0.86           C  
ATOM   1590  CE2 TYR A 102      -4.873  12.718   4.626  1.00  0.86           C  
ATOM   1591  CZ  TYR A 102      -5.490  12.404   5.815  1.00  0.86           C  
ATOM   1592  OH  TYR A 102      -6.367  11.345   5.887  1.00  0.86           O  
ATOM   1593  H   TYR A 102      -1.495  15.771   7.981  1.00  0.86           H  
ATOM   1594  HA  TYR A 102      -1.077  14.535   5.312  1.00  0.86           H  
ATOM   1595 1HB  TYR A 102      -3.198  16.490   6.251  1.00  0.86           H  
ATOM   1596 2HB  TYR A 102      -2.910  16.022   4.601  1.00  0.86           H  
ATOM   1597  HD1 TYR A 102      -4.172  14.827   7.796  1.00  0.86           H  
ATOM   1598  HD2 TYR A 102      -3.524  14.038   3.631  1.00  0.86           H  
ATOM   1599  HE1 TYR A 102      -5.747  12.900   7.872  1.00  0.86           H  
ATOM   1600  HE2 TYR A 102      -5.071  12.128   3.729  1.00  0.86           H  
ATOM   1601  HH  TYR A 102      -6.736  11.299   6.774  1.00  0.86           H  
ATOM   1602  N   PHE A 103       0.082  16.433   4.239  1.00  0.98           N  
ATOM   1603  CA  PHE A 103       0.821  17.533   3.635  1.00  0.98           C  
ATOM   1604  C   PHE A 103       0.058  18.177   2.499  1.00  0.98           C  
ATOM   1605  O   PHE A 103      -0.532  17.479   1.675  1.00  0.98           O  
ATOM   1606  CB  PHE A 103       2.192  17.104   3.076  1.00  0.98           C  
ATOM   1607  CG  PHE A 103       3.329  16.915   4.048  1.00  0.98           C  
ATOM   1608  CD1 PHE A 103       3.534  15.759   4.683  1.00  0.98           C  
ATOM   1609  CD2 PHE A 103       4.222  17.961   4.273  1.00  0.98           C  
ATOM   1610  CE1 PHE A 103       4.614  15.594   5.538  1.00  0.98           C  
ATOM   1611  CE2 PHE A 103       5.297  17.823   5.130  1.00  0.98           C  
ATOM   1612  CZ  PHE A 103       5.491  16.625   5.765  1.00  0.98           C  
ATOM   1613  H   PHE A 103       0.012  15.538   3.760  1.00  0.98           H  
ATOM   1614  HA  PHE A 103       0.993  18.287   4.397  1.00  0.98           H  
ATOM   1615 1HB  PHE A 103       2.064  16.165   2.535  1.00  0.98           H  
ATOM   1616 2HB  PHE A 103       2.508  17.848   2.343  1.00  0.98           H  
ATOM   1617  HD1 PHE A 103       2.834  14.972   4.505  1.00  0.98           H  
ATOM   1618  HD2 PHE A 103       4.056  18.894   3.760  1.00  0.98           H  
ATOM   1619  HE1 PHE A 103       4.767  14.659   6.033  1.00  0.98           H  
ATOM   1620  HE2 PHE A 103       5.983  18.654   5.296  1.00  0.98           H  
ATOM   1621  HZ  PHE A 103       6.330  16.491   6.446  1.00  0.98           H  
ATOM   1622  N   VAL A 104       0.139  19.505   2.429  1.00  1.12           N  
ATOM   1623  CA  VAL A 104      -0.437  20.281   1.325  1.00  1.12           C  
ATOM   1624  C   VAL A 104       0.632  21.216   0.806  1.00  1.12           C  
ATOM   1625  O   VAL A 104       1.394  21.771   1.593  1.00  1.12           O  
ATOM   1626  CB  VAL A 104      -1.632  21.115   1.793  1.00  1.12           C  
ATOM   1627  CG1 VAL A 104      -1.173  22.088   2.806  1.00  1.12           C  
ATOM   1628  CG2 VAL A 104      -2.303  21.825   0.639  1.00  1.12           C  
ATOM   1629  H   VAL A 104       0.596  19.990   3.203  1.00  1.12           H  
ATOM   1630  HA  VAL A 104      -0.753  19.606   0.528  1.00  1.12           H  
ATOM   1631  HB  VAL A 104      -2.326  20.484   2.225  1.00  1.12           H  
ATOM   1632 1HG1 VAL A 104      -2.021  22.667   3.169  1.00  1.12           H  
ATOM   1633 2HG1 VAL A 104      -0.725  21.543   3.628  1.00  1.12           H  
ATOM   1634 3HG1 VAL A 104      -0.439  22.757   2.360  1.00  1.12           H  
ATOM   1635 1HG2 VAL A 104      -3.156  22.385   1.016  1.00  1.12           H  
ATOM   1636 2HG2 VAL A 104      -1.614  22.512   0.159  1.00  1.12           H  
ATOM   1637 3HG2 VAL A 104      -2.646  21.093  -0.083  1.00  1.12           H  
ATOM   1638  N   LYS A 105       0.685  21.405  -0.507  1.00  1.25           N  
ATOM   1639  CA  LYS A 105       1.692  22.267  -1.122  1.00  1.25           C  
ATOM   1640  C   LYS A 105       1.105  23.507  -1.800  1.00  1.25           C  
ATOM   1641  O   LYS A 105       0.065  23.429  -2.460  1.00  1.25           O  
ATOM   1642  CB  LYS A 105       2.483  21.466  -2.159  1.00  1.25           C  
ATOM   1643  CG  LYS A 105       3.619  22.235  -2.849  1.00  1.25           C  
ATOM   1644  CD  LYS A 105       4.336  21.359  -3.880  1.00  1.25           C  
ATOM   1645  CE  LYS A 105       5.476  22.106  -4.549  1.00  1.25           C  
ATOM   1646  NZ  LYS A 105       6.127  21.288  -5.617  1.00  1.25           N  
ATOM   1647  H   LYS A 105       0.016  20.926  -1.096  1.00  1.25           H  
ATOM   1648  HA  LYS A 105       2.376  22.606  -0.346  1.00  1.25           H  
ATOM   1649 1HB  LYS A 105       2.910  20.587  -1.688  1.00  1.25           H  
ATOM   1650 2HB  LYS A 105       1.806  21.121  -2.938  1.00  1.25           H  
ATOM   1651 1HG  LYS A 105       3.218  23.100  -3.370  1.00  1.25           H  
ATOM   1652 2HG  LYS A 105       4.335  22.584  -2.096  1.00  1.25           H  
ATOM   1653 1HD  LYS A 105       4.733  20.469  -3.401  1.00  1.25           H  
ATOM   1654 2HD  LYS A 105       3.624  21.048  -4.643  1.00  1.25           H  
ATOM   1655 1HE  LYS A 105       5.092  23.025  -4.988  1.00  1.25           H  
ATOM   1656 2HE  LYS A 105       6.221  22.360  -3.792  1.00  1.25           H  
ATOM   1657 1HZ  LYS A 105       6.879  21.816  -6.035  1.00  1.25           H  
ATOM   1658 2HZ  LYS A 105       6.496  20.431  -5.226  1.00  1.25           H  
ATOM   1659 3HZ  LYS A 105       5.444  21.061  -6.325  1.00  1.25           H  
ATOM   1660  N   GLY A 106       1.810  24.637  -1.676  1.00  1.33           N  
ATOM   1661  CA  GLY A 106       1.449  25.863  -2.390  1.00  1.33           C  
ATOM   1662  C   GLY A 106       2.433  27.005  -2.117  1.00  1.33           C  
ATOM   1663  O   GLY A 106       3.011  27.113  -1.039  1.00  1.33           O  
ATOM   1664  H   GLY A 106       2.630  24.630  -1.067  1.00  1.33           H  
ATOM   1665 1HA  GLY A 106       1.415  25.658  -3.459  1.00  1.33           H  
ATOM   1666 2HA  GLY A 106       0.446  26.168  -2.093  1.00  1.33           H  
ATOM   1667  N   SER A 107       2.631  27.863  -3.119  1.00  1.32           N  
ATOM   1668  CA  SER A 107       3.557  29.006  -3.045  1.00  1.32           C  
ATOM   1669  C   SER A 107       4.989  28.591  -2.653  1.00  1.32           C  
ATOM   1670  O   SER A 107       5.726  29.362  -2.042  1.00  1.32           O  
ATOM   1671  CB  SER A 107       3.041  30.038  -2.057  1.00  1.32           C  
ATOM   1672  OG  SER A 107       1.775  30.507  -2.440  1.00  1.32           O  
ATOM   1673  H   SER A 107       2.115  27.722  -3.976  1.00  1.32           H  
ATOM   1674  HA  SER A 107       3.601  29.470  -4.032  1.00  1.32           H  
ATOM   1675 1HB  SER A 107       2.992  29.614  -1.056  1.00  1.32           H  
ATOM   1676 2HB  SER A 107       3.740  30.872  -2.017  1.00  1.32           H  
ATOM   1677  HG  SER A 107       1.537  31.180  -1.796  1.00  1.32           H  
ATOM   1678  N   GLY A 108       5.374  27.365  -3.025  1.00  1.22           N  
ATOM   1679  CA  GLY A 108       6.699  26.802  -2.757  1.00  1.22           C  
ATOM   1680  C   GLY A 108       6.847  26.220  -1.341  1.00  1.22           C  
ATOM   1681  O   GLY A 108       7.903  25.682  -0.996  1.00  1.22           O  
ATOM   1682  H   GLY A 108       4.703  26.801  -3.521  1.00  1.22           H  
ATOM   1683 1HA  GLY A 108       6.908  26.022  -3.489  1.00  1.22           H  
ATOM   1684 2HA  GLY A 108       7.449  27.577  -2.904  1.00  1.22           H  
ATOM   1685  N   LEU A 109       5.793  26.335  -0.535  1.00  1.09           N  
ATOM   1686  CA  LEU A 109       5.784  25.900   0.855  1.00  1.09           C  
ATOM   1687  C   LEU A 109       4.828  24.747   1.119  1.00  1.09           C  
ATOM   1688  O   LEU A 109       3.918  24.460   0.335  1.00  1.09           O  
ATOM   1689  CB  LEU A 109       5.439  27.095   1.747  1.00  1.09           C  
ATOM   1690  CG  LEU A 109       6.390  28.287   1.585  1.00  1.09           C  
ATOM   1691  CD1 LEU A 109       5.927  29.478   2.387  1.00  1.09           C  
ATOM   1692  CD2 LEU A 109       7.743  27.851   2.033  1.00  1.09           C  
ATOM   1693  H   LEU A 109       4.941  26.771  -0.883  1.00  1.09           H  
ATOM   1694  HA  LEU A 109       6.786  25.560   1.116  1.00  1.09           H  
ATOM   1695 1HB  LEU A 109       4.427  27.429   1.512  1.00  1.09           H  
ATOM   1696 2HB  LEU A 109       5.471  26.768   2.787  1.00  1.09           H  
ATOM   1697  HG  LEU A 109       6.420  28.583   0.534  1.00  1.09           H  
ATOM   1698 1HD1 LEU A 109       6.623  30.302   2.238  1.00  1.09           H  
ATOM   1699 2HD1 LEU A 109       4.932  29.778   2.054  1.00  1.09           H  
ATOM   1700 3HD1 LEU A 109       5.900  29.235   3.428  1.00  1.09           H  
ATOM   1701 1HD2 LEU A 109       8.455  28.667   1.911  1.00  1.09           H  
ATOM   1702 2HD2 LEU A 109       7.710  27.551   3.086  1.00  1.09           H  
ATOM   1703 3HD2 LEU A 109       8.044  27.005   1.426  1.00  1.09           H  
ATOM   1704  N   TYR A 110       5.032  24.077   2.244  1.00  0.96           N  
ATOM   1705  CA  TYR A 110       4.169  22.988   2.635  1.00  0.96           C  
ATOM   1706  C   TYR A 110       3.582  23.217   4.016  1.00  0.96           C  
ATOM   1707  O   TYR A 110       4.241  23.763   4.905  1.00  0.96           O  
ATOM   1708  CB  TYR A 110       4.963  21.688   2.683  1.00  0.96           C  
ATOM   1709  CG  TYR A 110       5.612  21.304   1.393  1.00  0.96           C  
ATOM   1710  CD1 TYR A 110       6.855  21.841   1.080  1.00  0.96           C  
ATOM   1711  CD2 TYR A 110       5.004  20.415   0.537  1.00  0.96           C  
ATOM   1712  CE1 TYR A 110       7.485  21.499  -0.085  1.00  0.96           C  
ATOM   1713  CE2 TYR A 110       5.642  20.061  -0.636  1.00  0.96           C  
ATOM   1714  CZ  TYR A 110       6.881  20.605  -0.945  1.00  0.96           C  
ATOM   1715  OH  TYR A 110       7.527  20.258  -2.108  1.00  0.96           O  
ATOM   1716  H   TYR A 110       5.812  24.319   2.834  1.00  0.96           H  
ATOM   1717  HA  TYR A 110       3.363  22.916   1.921  1.00  0.96           H  
ATOM   1718 1HB  TYR A 110       5.740  21.763   3.450  1.00  0.96           H  
ATOM   1719 2HB  TYR A 110       4.294  20.896   2.969  1.00  0.96           H  
ATOM   1720  HD1 TYR A 110       7.331  22.539   1.767  1.00  0.96           H  
ATOM   1721  HD2 TYR A 110       4.028  19.991   0.787  1.00  0.96           H  
ATOM   1722  HE1 TYR A 110       8.459  21.924  -0.326  1.00  0.96           H  
ATOM   1723  HE2 TYR A 110       5.171  19.354  -1.317  1.00  0.96           H  
ATOM   1724  HH  TYR A 110       8.400  20.666  -2.118  1.00  0.96           H  
ATOM   1725  N   SER A 111       2.369  22.735   4.228  1.00  0.85           N  
ATOM   1726  CA  SER A 111       1.789  22.806   5.566  1.00  0.85           C  
ATOM   1727  C   SER A 111       1.451  21.391   5.988  1.00  0.85           C  
ATOM   1728  O   SER A 111       1.034  20.577   5.160  1.00  0.85           O  
ATOM   1729  CB  SER A 111       0.586  23.733   5.623  1.00  0.85           C  
ATOM   1730  OG  SER A 111       0.055  23.779   6.907  1.00  0.85           O  
ATOM   1731  H   SER A 111       1.865  22.321   3.443  1.00  0.85           H  
ATOM   1732  HA  SER A 111       2.533  23.194   6.262  1.00  0.85           H  
ATOM   1733 1HB  SER A 111       0.901  24.739   5.327  1.00  0.85           H  
ATOM   1734 2HB  SER A 111      -0.165  23.416   4.939  1.00  0.85           H  
ATOM   1735  HG  SER A 111       0.798  24.050   7.475  1.00  0.85           H  
ATOM   1736  N   LEU A 112       1.707  21.085   7.258  1.00  0.78           N  
ATOM   1737  CA  LEU A 112       1.515  19.743   7.793  1.00  0.78           C  
ATOM   1738  C   LEU A 112       0.420  19.682   8.867  1.00  0.78           C  
ATOM   1739  O   LEU A 112       0.561  20.263   9.948  1.00  0.78           O  
ATOM   1740  CB  LEU A 112       2.877  19.291   8.312  1.00  0.78           C  
ATOM   1741  CG  LEU A 112       2.998  17.966   8.868  1.00  0.78           C  
ATOM   1742  CD1 LEU A 112       2.621  17.086   7.822  1.00  0.78           C  
ATOM   1743  CD2 LEU A 112       4.461  17.726   9.237  1.00  0.78           C  
ATOM   1744  H   LEU A 112       2.047  21.813   7.872  1.00  0.78           H  
ATOM   1745  HA  LEU A 112       1.228  19.089   6.974  1.00  0.78           H  
ATOM   1746 1HB  LEU A 112       3.581  19.346   7.481  1.00  0.78           H  
ATOM   1747 2HB  LEU A 112       3.202  19.997   9.073  1.00  0.78           H  
ATOM   1748  HG  LEU A 112       2.363  17.817   9.738  1.00  0.78           H  
ATOM   1749 1HD1 LEU A 112       2.768  16.092   8.108  1.00  0.78           H  
ATOM   1750 2HD1 LEU A 112       1.586  17.255   7.543  1.00  0.78           H  
ATOM   1751 3HD1 LEU A 112       3.227  17.309   7.016  1.00  0.78           H  
ATOM   1752 1HD2 LEU A 112       4.581  16.710   9.611  1.00  0.78           H  
ATOM   1753 2HD2 LEU A 112       5.080  17.862   8.357  1.00  0.78           H  
ATOM   1754 3HD2 LEU A 112       4.771  18.435   9.995  1.00  0.78           H  
ATOM   1755  N   GLU A 113      -0.678  18.995   8.553  1.00  0.75           N  
ATOM   1756  CA  GLU A 113      -1.854  18.950   9.424  1.00  0.75           C  
ATOM   1757  C   GLU A 113      -2.038  17.576  10.058  1.00  0.75           C  
ATOM   1758  O   GLU A 113      -1.864  16.555   9.410  1.00  0.75           O  
ATOM   1759  CB  GLU A 113      -3.094  19.369   8.614  1.00  0.75           C  
ATOM   1760  CG  GLU A 113      -4.379  19.508   9.407  1.00  0.75           C  
ATOM   1761  CD  GLU A 113      -5.535  20.051   8.604  1.00  0.75           C  
ATOM   1762  OE1 GLU A 113      -5.426  21.130   8.048  1.00  0.75           O  
ATOM   1763  OE2 GLU A 113      -6.563  19.421   8.618  1.00  0.75           O  
ATOM   1764  H   GLU A 113      -0.703  18.511   7.656  1.00  0.75           H  
ATOM   1765  HA  GLU A 113      -1.718  19.661  10.228  1.00  0.75           H  
ATOM   1766 1HB  GLU A 113      -2.899  20.318   8.120  1.00  0.75           H  
ATOM   1767 2HB  GLU A 113      -3.271  18.629   7.832  1.00  0.75           H  
ATOM   1768 1HG  GLU A 113      -4.659  18.532   9.810  1.00  0.75           H  
ATOM   1769 2HG  GLU A 113      -4.203  20.170  10.247  1.00  0.75           H  
ATOM   1770  N   SER A 114      -2.352  17.516  11.336  1.00  0.74           N  
ATOM   1771  CA  SER A 114      -2.545  16.200  11.951  1.00  0.74           C  
ATOM   1772  C   SER A 114      -3.704  15.427  11.336  1.00  0.74           C  
ATOM   1773  O   SER A 114      -4.764  15.997  11.101  1.00  0.74           O  
ATOM   1774  CB  SER A 114      -2.832  16.349  13.412  1.00  0.74           C  
ATOM   1775  OG  SER A 114      -3.180  15.107  13.986  1.00  0.74           O  
ATOM   1776  H   SER A 114      -2.508  18.382  11.860  1.00  0.74           H  
ATOM   1777  HA  SER A 114      -1.632  15.616  11.819  1.00  0.74           H  
ATOM   1778 1HB  SER A 114      -1.981  16.784  13.924  1.00  0.74           H  
ATOM   1779 2HB  SER A 114      -3.657  17.019  13.516  1.00  0.74           H  
ATOM   1780  HG  SER A 114      -2.385  14.558  13.922  1.00  0.74           H  
ATOM   1781  N   ALA A 115      -3.536  14.119  11.113  1.00  0.75           N  
ATOM   1782  CA  ALA A 115      -4.659  13.323  10.628  1.00  0.75           C  
ATOM   1783  C   ALA A 115      -5.634  13.019  11.751  1.00  0.75           C  
ATOM   1784  O   ALA A 115      -6.848  13.041  11.559  1.00  0.75           O  
ATOM   1785  CB  ALA A 115      -4.177  12.018  10.041  1.00  0.75           C  
ATOM   1786  H   ALA A 115      -2.638  13.659  11.265  1.00  0.75           H  
ATOM   1787  HA  ALA A 115      -5.181  13.905   9.872  1.00  0.75           H  
ATOM   1788 1HB  ALA A 115      -5.025  11.443   9.674  1.00  0.75           H  
ATOM   1789 2HB  ALA A 115      -3.481  12.214   9.224  1.00  0.75           H  
ATOM   1790 3HB  ALA A 115      -3.677  11.457  10.826  1.00  0.75           H  
ATOM   1791  N   ALA A 116      -5.084  12.710  12.932  1.00  0.77           N  
ATOM   1792  CA  ALA A 116      -5.888  12.381  14.108  1.00  0.77           C  
ATOM   1793  C   ALA A 116      -6.761  13.528  14.521  1.00  0.77           C  
ATOM   1794  O   ALA A 116      -7.902  13.330  14.949  1.00  0.77           O  
ATOM   1795  CB  ALA A 116      -5.010  12.032  15.281  1.00  0.77           C  
ATOM   1796  H   ALA A 116      -4.077  12.700  13.009  1.00  0.77           H  
ATOM   1797  HA  ALA A 116      -6.526  11.536  13.858  1.00  0.77           H  
ATOM   1798 1HB  ALA A 116      -5.627  11.777  16.141  1.00  0.77           H  
ATOM   1799 2HB  ALA A 116      -4.400  11.197  15.020  1.00  0.77           H  
ATOM   1800 3HB  ALA A 116      -4.378  12.880  15.533  1.00  0.77           H  
ATOM   1801  N   TYR A 117      -6.228  14.735  14.379  1.00  0.79           N  
ATOM   1802  CA  TYR A 117      -6.951  15.914  14.793  1.00  0.79           C  
ATOM   1803  C   TYR A 117      -7.009  16.950  13.673  1.00  0.79           C  
ATOM   1804  O   TYR A 117      -6.251  17.915  13.705  1.00  0.79           O  
ATOM   1805  CB  TYR A 117      -6.288  16.514  16.022  1.00  0.79           C  
ATOM   1806  CG  TYR A 117      -6.083  15.524  17.127  1.00  0.79           C  
ATOM   1807  CD1 TYR A 117      -4.796  15.196  17.522  1.00  0.79           C  
ATOM   1808  CD2 TYR A 117      -7.163  14.897  17.705  1.00  0.79           C  
ATOM   1809  CE1 TYR A 117      -4.602  14.254  18.512  1.00  0.79           C  
ATOM   1810  CE2 TYR A 117      -6.970  13.953  18.684  1.00  0.79           C  
ATOM   1811  CZ  TYR A 117      -5.699  13.631  19.090  1.00  0.79           C  
ATOM   1812  OH  TYR A 117      -5.522  12.675  20.063  1.00  0.79           O  
ATOM   1813  H   TYR A 117      -5.271  14.826  14.031  1.00  0.79           H  
ATOM   1814  HA  TYR A 117      -7.967  15.633  15.058  1.00  0.79           H  
ATOM   1815 1HB  TYR A 117      -5.320  16.921  15.751  1.00  0.79           H  
ATOM   1816 2HB  TYR A 117      -6.886  17.313  16.386  1.00  0.79           H  
ATOM   1817  HD1 TYR A 117      -3.945  15.684  17.051  1.00  0.79           H  
ATOM   1818  HD2 TYR A 117      -8.173  15.145  17.378  1.00  0.79           H  
ATOM   1819  HE1 TYR A 117      -3.603  13.997  18.827  1.00  0.79           H  
ATOM   1820  HE2 TYR A 117      -7.828  13.456  19.135  1.00  0.79           H  
ATOM   1821  HH  TYR A 117      -6.357  12.226  20.220  1.00  0.79           H  
ATOM   1822  N   PRO A 118      -7.896  16.800  12.682  1.00  0.81           N  
ATOM   1823  CA  PRO A 118      -7.969  17.649  11.524  1.00  0.81           C  
ATOM   1824  C   PRO A 118      -8.120  19.068  12.005  1.00  0.81           C  
ATOM   1825  O   PRO A 118      -8.703  19.325  13.062  1.00  0.81           O  
ATOM   1826  CB  PRO A 118      -9.223  17.161  10.801  1.00  0.81           C  
ATOM   1827  CG  PRO A 118      -9.366  15.722  11.247  1.00  0.81           C  
ATOM   1828  CD  PRO A 118      -8.900  15.718  12.687  1.00  0.81           C  
ATOM   1829  HA  PRO A 118      -7.060  17.529  10.910  1.00  0.81           H  
ATOM   1830 1HB  PRO A 118     -10.081  17.794  11.070  1.00  0.81           H  
ATOM   1831 2HB  PRO A 118      -9.078  17.260   9.715  1.00  0.81           H  
ATOM   1832 1HG  PRO A 118     -10.405  15.381  11.133  1.00  0.81           H  
ATOM   1833 2HG  PRO A 118      -8.742  15.065  10.616  1.00  0.81           H  
ATOM   1834 1HD  PRO A 118      -9.722  15.944  13.380  1.00  0.81           H  
ATOM   1835 2HD  PRO A 118      -8.461  14.751  12.869  1.00  0.81           H  
ATOM   1836  N   ASN A 119      -7.577  19.970  11.218  1.00  0.81           N  
ATOM   1837  CA  ASN A 119      -7.505  21.404  11.458  1.00  0.81           C  
ATOM   1838  C   ASN A 119      -6.513  21.844  12.551  1.00  0.81           C  
ATOM   1839  O   ASN A 119      -6.429  23.042  12.819  1.00  0.81           O  
ATOM   1840  CB  ASN A 119      -8.880  21.974  11.786  1.00  0.81           C  
ATOM   1841  CG  ASN A 119      -9.893  21.751  10.687  1.00  0.81           C  
ATOM   1842  OD1 ASN A 119      -9.622  21.978   9.504  1.00  0.81           O  
ATOM   1843  ND2 ASN A 119     -11.062  21.298  11.066  1.00  0.81           N  
ATOM   1844  H   ASN A 119      -7.160  19.634  10.346  1.00  0.81           H  
ATOM   1845  HA  ASN A 119      -7.164  21.868  10.530  1.00  0.81           H  
ATOM   1846 1HB  ASN A 119      -9.263  21.590  12.722  1.00  0.81           H  
ATOM   1847 2HB  ASN A 119      -8.775  23.050  11.920  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 119     -11.777  21.127  10.388  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 119     -11.237  21.122  12.036  1.00  0.81           H  
ATOM   1850  N   VAL A 120      -5.678  20.940  13.104  1.00  0.80           N  
ATOM   1851  CA  VAL A 120      -4.621  21.469  13.981  1.00  0.80           C  
ATOM   1852  C   VAL A 120      -3.356  21.238  13.170  1.00  0.80           C  
ATOM   1853  O   VAL A 120      -3.212  20.177  12.552  1.00  0.80           O  
ATOM   1854  CB  VAL A 120      -4.456  20.713  15.315  1.00  0.80           C  
ATOM   1855  CG1 VAL A 120      -3.793  19.399  15.107  1.00  0.80           C  
ATOM   1856  CG2 VAL A 120      -3.709  21.546  16.286  1.00  0.80           C  
ATOM   1857  H   VAL A 120      -5.796  19.937  12.951  1.00  0.80           H  
ATOM   1858  HA  VAL A 120      -4.757  22.530  14.163  1.00  0.80           H  
ATOM   1859  HB  VAL A 120      -5.438  20.497  15.698  1.00  0.80           H  
ATOM   1860 1HG1 VAL A 120      -3.727  18.862  16.053  1.00  0.80           H  
ATOM   1861 2HG1 VAL A 120      -4.348  18.857  14.430  1.00  0.80           H  
ATOM   1862 3HG1 VAL A 120      -2.790  19.560  14.711  1.00  0.80           H  
ATOM   1863 1HG2 VAL A 120      -3.609  21.021  17.229  1.00  0.80           H  
ATOM   1864 2HG2 VAL A 120      -2.733  21.763  15.880  1.00  0.80           H  
ATOM   1865 3HG2 VAL A 120      -4.249  22.464  16.443  1.00  0.80           H  
ATOM   1866  N   ARG A 121      -2.432  22.185  13.183  1.00  0.79           N  
ATOM   1867  CA  ARG A 121      -1.251  22.053  12.339  1.00  0.79           C  
ATOM   1868  C   ARG A 121       0.064  22.134  13.059  1.00  0.79           C  
ATOM   1869  O   ARG A 121       0.182  22.768  14.107  1.00  0.79           O  
ATOM   1870  CB  ARG A 121      -1.316  23.106  11.245  1.00  0.79           C  
ATOM   1871  CG  ARG A 121      -2.475  22.878  10.280  1.00  0.79           C  
ATOM   1872  CD  ARG A 121      -2.628  23.913   9.256  1.00  0.79           C  
ATOM   1873  NE  ARG A 121      -3.751  23.590   8.385  1.00  0.79           N  
ATOM   1874  CZ  ARG A 121      -4.263  24.380   7.428  1.00  0.79           C  
ATOM   1875  NH1 ARG A 121      -3.767  25.578   7.188  1.00  0.79           N  
ATOM   1876  NH2 ARG A 121      -5.282  23.915   6.741  1.00  0.79           N  
ATOM   1877  H   ARG A 121      -2.595  23.028  13.733  1.00  0.79           H  
ATOM   1878  HA  ARG A 121      -1.285  21.080  11.863  1.00  0.79           H  
ATOM   1879 1HB  ARG A 121      -1.454  24.082  11.692  1.00  0.79           H  
ATOM   1880 2HB  ARG A 121      -0.379  23.116  10.678  1.00  0.79           H  
ATOM   1881 1HG  ARG A 121      -2.305  21.946   9.766  1.00  0.79           H  
ATOM   1882 2HG  ARG A 121      -3.414  22.819  10.825  1.00  0.79           H  
ATOM   1883 1HD  ARG A 121      -2.821  24.878   9.727  1.00  0.79           H  
ATOM   1884 2HD  ARG A 121      -1.733  23.970   8.654  1.00  0.79           H  
ATOM   1885  HE  ARG A 121      -4.195  22.663   8.488  1.00  0.79           H  
ATOM   1886 1HH1 ARG A 121      -2.983  25.916   7.726  1.00  0.79           H  
ATOM   1887 2HH1 ARG A 121      -4.167  26.155   6.463  1.00  0.79           H  
ATOM   1888 1HH2 ARG A 121      -5.630  22.968   6.982  1.00  0.79           H  
ATOM   1889 2HH2 ARG A 121      -5.710  24.465   6.015  1.00  0.79           H  
ATOM   1890  N   LEU A 122       1.072  21.486  12.480  1.00  0.77           N  
ATOM   1891  CA  LEU A 122       2.398  21.520  13.059  1.00  0.77           C  
ATOM   1892  C   LEU A 122       3.002  22.868  12.782  1.00  0.77           C  
ATOM   1893  O   LEU A 122       2.892  23.400  11.675  1.00  0.77           O  
ATOM   1894  CB  LEU A 122       3.260  20.368  12.528  1.00  0.77           C  
ATOM   1895  CG  LEU A 122       2.976  19.074  13.291  1.00  0.77           C  
ATOM   1896  CD1 LEU A 122       1.554  18.621  12.932  1.00  0.77           C  
ATOM   1897  CD2 LEU A 122       4.020  18.005  12.991  1.00  0.77           C  
ATOM   1898  H   LEU A 122       0.914  20.978  11.610  1.00  0.77           H  
ATOM   1899  HA  LEU A 122       2.309  21.395  14.129  1.00  0.77           H  
ATOM   1900 1HB  LEU A 122       3.033  20.208  11.477  1.00  0.77           H  
ATOM   1901 2HB  LEU A 122       4.310  20.620  12.638  1.00  0.77           H  
ATOM   1902  HG  LEU A 122       2.991  19.291  14.344  1.00  0.77           H  
ATOM   1903 1HD1 LEU A 122       1.296  17.747  13.490  1.00  0.77           H  
ATOM   1904 2HD1 LEU A 122       0.853  19.403  13.177  1.00  0.77           H  
ATOM   1905 3HD1 LEU A 122       1.492  18.412  11.869  1.00  0.77           H  
ATOM   1906 1HD2 LEU A 122       3.804  17.114  13.556  1.00  0.77           H  
ATOM   1907 2HD2 LEU A 122       4.001  17.768  11.956  1.00  0.77           H  
ATOM   1908 3HD2 LEU A 122       5.004  18.371  13.267  1.00  0.77           H  
ATOM   1909  N   ALA A 123       3.629  23.437  13.791  1.00  0.76           N  
ATOM   1910  CA  ALA A 123       4.170  24.762  13.613  1.00  0.76           C  
ATOM   1911  C   ALA A 123       5.318  25.086  14.511  1.00  0.76           C  
ATOM   1912  O   ALA A 123       5.470  24.516  15.589  1.00  0.76           O  
ATOM   1913  CB  ALA A 123       3.095  25.755  13.871  1.00  0.76           C  
ATOM   1914  H   ALA A 123       3.660  22.959  14.688  1.00  0.76           H  
ATOM   1915  HA  ALA A 123       4.511  24.839  12.586  1.00  0.76           H  
ATOM   1916 1HB  ALA A 123       3.474  26.741  13.682  1.00  0.76           H  
ATOM   1917 2HB  ALA A 123       2.291  25.542  13.214  1.00  0.76           H  
ATOM   1918 3HB  ALA A 123       2.762  25.671  14.898  1.00  0.76           H  
ATOM   1919  N   ALA A 124       6.114  26.040  14.091  1.00  0.76           N  
ATOM   1920  CA  ALA A 124       7.231  26.438  14.915  1.00  0.76           C  
ATOM   1921  C   ALA A 124       7.198  27.917  15.209  1.00  0.76           C  
ATOM   1922  O   ALA A 124       6.799  28.719  14.371  1.00  0.76           O  
ATOM   1923  CB  ALA A 124       8.516  26.077  14.199  1.00  0.76           C  
ATOM   1924  H   ALA A 124       5.930  26.474  13.185  1.00  0.76           H  
ATOM   1925  HA  ALA A 124       7.181  25.906  15.866  1.00  0.76           H  
ATOM   1926 1HB  ALA A 124       9.361  26.362  14.827  1.00  0.76           H  
ATOM   1927 2HB  ALA A 124       8.545  25.005  14.014  1.00  0.76           H  
ATOM   1928 3HB  ALA A 124       8.569  26.613  13.251  1.00  0.76           H  
ATOM   1929  N   SER A 125       7.604  28.293  16.402  1.00  0.77           N  
ATOM   1930  CA  SER A 125       7.713  29.709  16.700  1.00  0.77           C  
ATOM   1931  C   SER A 125       8.890  30.258  15.923  1.00  0.77           C  
ATOM   1932  O   SER A 125       9.881  29.548  15.784  1.00  0.77           O  
ATOM   1933  CB  SER A 125       7.937  29.954  18.169  1.00  0.77           C  
ATOM   1934  OG  SER A 125       8.236  31.315  18.417  1.00  0.77           O  
ATOM   1935  H   SER A 125       7.877  27.597  17.089  1.00  0.77           H  
ATOM   1936  HA  SER A 125       6.781  30.185  16.416  1.00  0.77           H  
ATOM   1937 1HB  SER A 125       7.048  29.666  18.728  1.00  0.77           H  
ATOM   1938 2HB  SER A 125       8.740  29.341  18.502  1.00  0.77           H  
ATOM   1939  HG  SER A 125       7.474  31.810  18.092  1.00  0.77           H  
ATOM   1940  N   PRO A 126       8.849  31.500  15.427  1.00  0.78           N  
ATOM   1941  CA  PRO A 126       9.972  32.185  14.838  1.00  0.78           C  
ATOM   1942  C   PRO A 126      11.181  32.318  15.775  1.00  0.78           C  
ATOM   1943  O   PRO A 126      12.289  32.574  15.302  1.00  0.78           O  
ATOM   1944  CB  PRO A 126       9.394  33.569  14.515  1.00  0.78           C  
ATOM   1945  CG  PRO A 126       7.921  33.335  14.346  1.00  0.78           C  
ATOM   1946  CD  PRO A 126       7.584  32.233  15.320  1.00  0.78           C  
ATOM   1947  HA  PRO A 126      10.243  31.643  13.936  1.00  0.78           H  
ATOM   1948 1HB  PRO A 126       9.623  34.267  15.333  1.00  0.78           H  
ATOM   1949 2HB  PRO A 126       9.867  33.970  13.608  1.00  0.78           H  
ATOM   1950 1HG  PRO A 126       7.363  34.258  14.565  1.00  0.78           H  
ATOM   1951 2HG  PRO A 126       7.690  33.070  13.312  1.00  0.78           H  
ATOM   1952 1HD  PRO A 126       7.274  32.646  16.286  1.00  0.78           H  
ATOM   1953 2HD  PRO A 126       6.812  31.620  14.845  1.00  0.78           H  
ATOM   1954  N   GLY A 127      10.982  32.204  17.100  1.00  0.78           N  
ATOM   1955  CA  GLY A 127      12.110  32.357  18.018  1.00  0.78           C  
ATOM   1956  C   GLY A 127      13.156  31.243  17.883  1.00  0.78           C  
ATOM   1957  O   GLY A 127      12.829  30.066  17.696  1.00  0.78           O  
ATOM   1958  H   GLY A 127      10.061  31.985  17.485  1.00  0.78           H  
ATOM   1959 1HA  GLY A 127      12.586  33.321  17.841  1.00  0.78           H  
ATOM   1960 2HA  GLY A 127      11.733  32.378  19.040  1.00  0.78           H  
ATOM   1961  N   GLU A 128      14.422  31.605  18.065  1.00  0.77           N  
ATOM   1962  CA  GLU A 128      15.480  30.607  17.975  1.00  0.77           C  
ATOM   1963  C   GLU A 128      15.366  29.568  19.080  1.00  0.77           C  
ATOM   1964  O   GLU A 128      15.189  29.909  20.255  1.00  0.77           O  
ATOM   1965  CB  GLU A 128      16.854  31.275  18.101  1.00  0.77           C  
ATOM   1966  CG  GLU A 128      17.231  32.224  16.975  1.00  0.77           C  
ATOM   1967  CD  GLU A 128      17.511  31.547  15.680  1.00  0.77           C  
ATOM   1968  OE1 GLU A 128      17.976  30.421  15.682  1.00  0.77           O  
ATOM   1969  OE2 GLU A 128      17.273  32.164  14.667  1.00  0.77           O  
ATOM   1970  H   GLU A 128      14.650  32.575  18.228  1.00  0.77           H  
ATOM   1971  HA  GLU A 128      15.402  30.097  17.012  1.00  0.77           H  
ATOM   1972 1HB  GLU A 128      16.898  31.834  19.035  1.00  0.77           H  
ATOM   1973 2HB  GLU A 128      17.622  30.502  18.150  1.00  0.77           H  
ATOM   1974 1HG  GLU A 128      16.410  32.926  16.829  1.00  0.77           H  
ATOM   1975 2HG  GLU A 128      18.108  32.793  17.278  1.00  0.77           H  
ATOM   1976  N   GLY A 129      15.499  28.299  18.718  1.00  0.75           N  
ATOM   1977  CA  GLY A 129      15.523  27.226  19.701  1.00  0.75           C  
ATOM   1978  C   GLY A 129      14.145  26.817  20.197  1.00  0.75           C  
ATOM   1979  O   GLY A 129      14.034  25.984  21.097  1.00  0.75           O  
ATOM   1980  H   GLY A 129      15.566  28.052  17.730  1.00  0.75           H  
ATOM   1981 1HA  GLY A 129      16.013  26.357  19.261  1.00  0.75           H  
ATOM   1982 2HA  GLY A 129      16.135  27.533  20.547  1.00  0.75           H  
ATOM   1983  N   ARG A 130      13.085  27.390  19.633  1.00  0.73           N  
ATOM   1984  CA  ARG A 130      11.763  27.050  20.122  1.00  0.73           C  
ATOM   1985  C   ARG A 130      11.208  25.786  19.489  1.00  0.73           C  
ATOM   1986  O   ARG A 130      11.549  25.410  18.366  1.00  0.73           O  
ATOM   1987  CB  ARG A 130      10.815  28.202  19.935  1.00  0.73           C  
ATOM   1988  CG  ARG A 130      10.794  29.212  21.091  1.00  0.73           C  
ATOM   1989  CD  ARG A 130      12.106  29.917  21.297  1.00  0.73           C  
ATOM   1990  NE  ARG A 130      11.983  30.981  22.293  1.00  0.73           N  
ATOM   1991  CZ  ARG A 130      12.985  31.782  22.734  1.00  0.73           C  
ATOM   1992  NH1 ARG A 130      14.217  31.668  22.276  1.00  0.73           N  
ATOM   1993  NH2 ARG A 130      12.719  32.704  23.647  1.00  0.73           N  
ATOM   1994  H   ARG A 130      13.188  28.098  18.898  1.00  0.73           H  
ATOM   1995  HA  ARG A 130      11.839  26.875  21.196  1.00  0.73           H  
ATOM   1996 1HB  ARG A 130      11.064  28.736  19.017  1.00  0.73           H  
ATOM   1997 2HB  ARG A 130       9.808  27.805  19.827  1.00  0.73           H  
ATOM   1998 1HG  ARG A 130      10.039  29.971  20.882  1.00  0.73           H  
ATOM   1999 2HG  ARG A 130      10.540  28.694  22.014  1.00  0.73           H  
ATOM   2000 1HD  ARG A 130      12.856  29.208  21.646  1.00  0.73           H  
ATOM   2001 2HD  ARG A 130      12.435  30.350  20.377  1.00  0.73           H  
ATOM   2002  HE  ARG A 130      11.067  31.128  22.692  1.00  0.73           H  
ATOM   2003 1HH1 ARG A 130      14.464  30.959  21.565  1.00  0.73           H  
ATOM   2004 2HH1 ARG A 130      14.940  32.277  22.624  1.00  0.73           H  
ATOM   2005 1HH2 ARG A 130      11.780  32.804  24.008  1.00  0.73           H  
ATOM   2006 2HH2 ARG A 130      13.456  33.307  23.983  1.00  0.73           H  
ATOM   2007  N   GLU A 131      10.335  25.127  20.235  1.00  0.70           N  
ATOM   2008  CA  GLU A 131       9.761  23.847  19.841  1.00  0.70           C  
ATOM   2009  C   GLU A 131       8.716  23.858  18.739  1.00  0.70           C  
ATOM   2010  O   GLU A 131       7.917  24.790  18.605  1.00  0.70           O  
ATOM   2011  CB  GLU A 131       9.170  23.174  21.081  1.00  0.70           C  
ATOM   2012  CG  GLU A 131      10.207  22.762  22.111  1.00  0.70           C  
ATOM   2013  CD  GLU A 131       9.625  22.093  23.333  1.00  0.70           C  
ATOM   2014  OE1 GLU A 131       8.596  22.520  23.800  1.00  0.70           O  
ATOM   2015  OE2 GLU A 131      10.198  21.116  23.770  1.00  0.70           O  
ATOM   2016  H   GLU A 131      10.085  25.506  21.137  1.00  0.70           H  
ATOM   2017  HA  GLU A 131      10.564  23.216  19.491  1.00  0.70           H  
ATOM   2018 1HB  GLU A 131       8.460  23.848  21.559  1.00  0.70           H  
ATOM   2019 2HB  GLU A 131       8.622  22.279  20.777  1.00  0.70           H  
ATOM   2020 1HG  GLU A 131      10.900  22.078  21.632  1.00  0.70           H  
ATOM   2021 2HG  GLU A 131      10.769  23.645  22.414  1.00  0.70           H  
ATOM   2022  N   LEU A 132       8.718  22.752  17.995  1.00  0.69           N  
ATOM   2023  CA  LEU A 132       7.705  22.415  17.005  1.00  0.69           C  
ATOM   2024  C   LEU A 132       6.496  21.915  17.795  1.00  0.69           C  
ATOM   2025  O   LEU A 132       6.631  21.019  18.631  1.00  0.69           O  
ATOM   2026  CB  LEU A 132       8.222  21.306  16.069  1.00  0.69           C  
ATOM   2027  CG  LEU A 132       7.304  20.835  14.915  1.00  0.69           C  
ATOM   2028  CD1 LEU A 132       7.137  21.937  13.910  1.00  0.69           C  
ATOM   2029  CD2 LEU A 132       7.907  19.580  14.287  1.00  0.69           C  
ATOM   2030  H   LEU A 132       9.473  22.085  18.159  1.00  0.69           H  
ATOM   2031  HA  LEU A 132       7.437  23.301  16.436  1.00  0.69           H  
ATOM   2032 1HB  LEU A 132       9.153  21.649  15.624  1.00  0.69           H  
ATOM   2033 2HB  LEU A 132       8.450  20.432  16.680  1.00  0.69           H  
ATOM   2034  HG  LEU A 132       6.318  20.615  15.306  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 132       6.477  21.613  13.110  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 132       6.719  22.780  14.398  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 132       8.097  22.199  13.498  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 132       7.273  19.227  13.477  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 132       8.883  19.818  13.906  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 132       7.997  18.801  15.043  1.00  0.69           H  
ATOM   2041  N   SER A 133       5.334  22.503  17.563  1.00  0.72           N  
ATOM   2042  CA  SER A 133       4.140  22.159  18.323  1.00  0.72           C  
ATOM   2043  C   SER A 133       2.892  22.183  17.459  1.00  0.72           C  
ATOM   2044  O   SER A 133       2.990  22.204  16.235  1.00  0.72           O  
ATOM   2045  CB  SER A 133       3.985  23.126  19.487  1.00  0.72           C  
ATOM   2046  OG  SER A 133       2.994  22.675  20.379  1.00  0.72           O  
ATOM   2047  H   SER A 133       5.293  23.233  16.859  1.00  0.72           H  
ATOM   2048  HA  SER A 133       4.260  21.150  18.717  1.00  0.72           H  
ATOM   2049 1HB  SER A 133       4.939  23.224  20.010  1.00  0.72           H  
ATOM   2050 2HB  SER A 133       3.715  24.113  19.105  1.00  0.72           H  
ATOM   2051  HG  SER A 133       2.968  23.325  21.092  1.00  0.72           H  
ATOM   2052  N   LEU A 134       1.722  22.100  18.096  1.00  0.78           N  
ATOM   2053  CA  LEU A 134       0.469  22.078  17.343  1.00  0.78           C  
ATOM   2054  C   LEU A 134      -0.326  23.373  17.547  1.00  0.78           C  
ATOM   2055  O   LEU A 134      -0.452  23.866  18.671  1.00  0.78           O  
ATOM   2056  CB  LEU A 134      -0.382  20.870  17.763  1.00  0.78           C  
ATOM   2057  CG  LEU A 134       0.255  19.537  17.634  1.00  0.78           C  
ATOM   2058  CD1 LEU A 134      -0.704  18.479  18.119  1.00  0.78           C  
ATOM   2059  CD2 LEU A 134       0.651  19.305  16.201  1.00  0.78           C  
ATOM   2060  H   LEU A 134       1.740  22.095  19.108  1.00  0.78           H  
ATOM   2061  HA  LEU A 134       0.703  21.981  16.290  1.00  0.78           H  
ATOM   2062 1HB  LEU A 134      -0.697  20.999  18.799  1.00  0.78           H  
ATOM   2063 2HB  LEU A 134      -1.236  20.839  17.155  1.00  0.78           H  
ATOM   2064  HG  LEU A 134       1.121  19.513  18.270  1.00  0.78           H  
ATOM   2065 1HD1 LEU A 134      -0.236  17.508  18.070  1.00  0.78           H  
ATOM   2066 2HD1 LEU A 134      -0.966  18.693  19.137  1.00  0.78           H  
ATOM   2067 3HD1 LEU A 134      -1.603  18.487  17.505  1.00  0.78           H  
ATOM   2068 1HD2 LEU A 134       1.130  18.348  16.102  1.00  0.78           H  
ATOM   2069 2HD2 LEU A 134      -0.236  19.336  15.566  1.00  0.78           H  
ATOM   2070 3HD2 LEU A 134       1.338  20.084  15.894  1.00  0.78           H  
ATOM   2071  N   CYS A 135      -0.901  23.894  16.467  1.00  0.88           N  
ATOM   2072  CA  CYS A 135      -1.729  25.097  16.535  1.00  0.88           C  
ATOM   2073  C   CYS A 135      -3.098  24.914  15.899  1.00  0.88           C  
ATOM   2074  O   CYS A 135      -3.222  24.353  14.814  1.00  0.88           O  
ATOM   2075  CB  CYS A 135      -1.033  26.247  15.837  1.00  0.88           C  
ATOM   2076  SG  CYS A 135       0.537  26.753  16.590  1.00  0.88           S  
ATOM   2077  H   CYS A 135      -0.714  23.454  15.567  1.00  0.88           H  
ATOM   2078  HA  CYS A 135      -1.868  25.360  17.583  1.00  0.88           H  
ATOM   2079 1HB  CYS A 135      -0.830  25.943  14.816  1.00  0.88           H  
ATOM   2080 2HB  CYS A 135      -1.691  27.113  15.796  1.00  0.88           H  
ATOM   2081  HG  CYS A 135       0.070  26.856  17.832  1.00  0.88           H  
ATOM   2082  N   GLY A 136      -4.132  25.449  16.545  1.00  1.01           N  
ATOM   2083  CA  GLY A 136      -5.517  25.390  16.044  1.00  1.01           C  
ATOM   2084  C   GLY A 136      -5.868  26.618  15.203  1.00  1.01           C  
ATOM   2085  O   GLY A 136      -7.036  26.970  15.033  1.00  1.01           O  
ATOM   2086  H   GLY A 136      -3.963  25.904  17.432  1.00  1.01           H  
ATOM   2087 1HA  GLY A 136      -5.651  24.490  15.442  1.00  1.01           H  
ATOM   2088 2HA  GLY A 136      -6.205  25.314  16.885  1.00  1.01           H  
ATOM   2089  N   TYR A 137      -4.832  27.310  14.765  1.00  1.12           N  
ATOM   2090  CA  TYR A 137      -4.927  28.561  14.044  1.00  1.12           C  
ATOM   2091  C   TYR A 137      -3.729  28.778  13.147  1.00  1.12           C  
ATOM   2092  O   TYR A 137      -2.716  28.092  13.267  1.00  1.12           O  
ATOM   2093  CB  TYR A 137      -5.003  29.709  15.039  1.00  1.12           C  
ATOM   2094  CG  TYR A 137      -3.759  29.784  15.921  1.00  1.12           C  
ATOM   2095  CD1 TYR A 137      -2.671  30.583  15.564  1.00  1.12           C  
ATOM   2096  CD2 TYR A 137      -3.716  29.039  17.092  1.00  1.12           C  
ATOM   2097  CE1 TYR A 137      -1.555  30.635  16.387  1.00  1.12           C  
ATOM   2098  CE2 TYR A 137      -2.608  29.091  17.906  1.00  1.12           C  
ATOM   2099  CZ  TYR A 137      -1.538  29.885  17.564  1.00  1.12           C  
ATOM   2100  OH  TYR A 137      -0.454  29.942  18.390  1.00  1.12           O  
ATOM   2101  H   TYR A 137      -3.919  26.927  14.939  1.00  1.12           H  
ATOM   2102  HA  TYR A 137      -5.821  28.544  13.419  1.00  1.12           H  
ATOM   2103 1HB  TYR A 137      -5.108  30.656  14.507  1.00  1.12           H  
ATOM   2104 2HB  TYR A 137      -5.876  29.587  15.680  1.00  1.12           H  
ATOM   2105  HD1 TYR A 137      -2.703  31.166  14.642  1.00  1.12           H  
ATOM   2106  HD2 TYR A 137      -4.564  28.416  17.368  1.00  1.12           H  
ATOM   2107  HE1 TYR A 137      -0.704  31.259  16.119  1.00  1.12           H  
ATOM   2108  HE2 TYR A 137      -2.580  28.510  18.828  1.00  1.12           H  
ATOM   2109  HH  TYR A 137      -0.492  29.222  19.024  1.00  1.12           H  
ATOM   2110  N   PHE A 138      -3.838  29.763  12.271  1.00  1.18           N  
ATOM   2111  CA  PHE A 138      -2.716  30.174  11.442  1.00  1.18           C  
ATOM   2112  C   PHE A 138      -2.804  31.662  11.146  1.00  1.18           C  
ATOM   2113  O   PHE A 138      -3.851  32.277  11.341  1.00  1.18           O  
ATOM   2114  CB  PHE A 138      -2.603  29.311  10.181  1.00  1.18           C  
ATOM   2115  CG  PHE A 138      -3.773  29.347   9.262  1.00  1.18           C  
ATOM   2116  CD1 PHE A 138      -3.839  30.257   8.220  1.00  1.18           C  
ATOM   2117  CD2 PHE A 138      -4.813  28.441   9.425  1.00  1.18           C  
ATOM   2118  CE1 PHE A 138      -4.924  30.266   7.362  1.00  1.18           C  
ATOM   2119  CE2 PHE A 138      -5.895  28.446   8.573  1.00  1.18           C  
ATOM   2120  CZ  PHE A 138      -5.952  29.361   7.539  1.00  1.18           C  
ATOM   2121  H   PHE A 138      -4.711  30.265  12.198  1.00  1.18           H  
ATOM   2122  HA  PHE A 138      -1.813  30.023  12.012  1.00  1.18           H  
ATOM   2123 1HB  PHE A 138      -1.724  29.620   9.619  1.00  1.18           H  
ATOM   2124 2HB  PHE A 138      -2.435  28.273  10.477  1.00  1.18           H  
ATOM   2125  HD1 PHE A 138      -3.024  30.970   8.082  1.00  1.18           H  
ATOM   2126  HD2 PHE A 138      -4.765  27.715  10.238  1.00  1.18           H  
ATOM   2127  HE1 PHE A 138      -4.966  30.988   6.546  1.00  1.18           H  
ATOM   2128  HE2 PHE A 138      -6.704  27.730   8.712  1.00  1.18           H  
ATOM   2129  HZ  PHE A 138      -6.806  29.368   6.863  1.00  1.18           H  
ATOM   2130  N   GLY A 139      -1.689  32.255  10.710  1.00  1.16           N  
ATOM   2131  CA  GLY A 139      -1.645  33.698  10.451  1.00  1.16           C  
ATOM   2132  C   GLY A 139      -1.317  34.475  11.741  1.00  1.16           C  
ATOM   2133  O   GLY A 139      -1.430  35.701  11.792  1.00  1.16           O  
ATOM   2134  H   GLY A 139      -0.857  31.701  10.555  1.00  1.16           H  
ATOM   2135 1HA  GLY A 139      -0.891  33.909   9.693  1.00  1.16           H  
ATOM   2136 2HA  GLY A 139      -2.604  34.029  10.054  1.00  1.16           H  
ATOM   2137  N   GLY A 140      -0.936  33.725  12.779  1.00  1.07           N  
ATOM   2138  CA  GLY A 140      -0.598  34.226  14.112  1.00  1.07           C  
ATOM   2139  C   GLY A 140       0.915  34.319  14.335  1.00  1.07           C  
ATOM   2140  O   GLY A 140       1.667  34.673  13.431  1.00  1.07           O  
ATOM   2141  H   GLY A 140      -0.876  32.733  12.623  1.00  1.07           H  
ATOM   2142 1HA  GLY A 140      -1.045  35.210  14.252  1.00  1.07           H  
ATOM   2143 2HA  GLY A 140      -1.038  33.572  14.863  1.00  1.07           H  
ATOM   2144  N   ASP A 141       1.358  33.974  15.550  1.00  0.95           N  
ATOM   2145  CA  ASP A 141       2.765  34.105  15.962  1.00  0.95           C  
ATOM   2146  C   ASP A 141       3.622  32.874  15.660  1.00  0.95           C  
ATOM   2147  O   ASP A 141       4.789  32.814  16.035  1.00  0.95           O  
ATOM   2148  CB  ASP A 141       2.837  34.374  17.462  1.00  0.95           C  
ATOM   2149  CG  ASP A 141       2.237  35.720  17.851  1.00  0.95           C  
ATOM   2150  OD1 ASP A 141       2.194  36.602  17.026  1.00  0.95           O  
ATOM   2151  OD2 ASP A 141       1.811  35.846  18.970  1.00  0.95           O  
ATOM   2152  H   ASP A 141       0.689  33.656  16.236  1.00  0.95           H  
ATOM   2153  HA  ASP A 141       3.197  34.954  15.430  1.00  0.95           H  
ATOM   2154 1HB  ASP A 141       2.310  33.583  18.000  1.00  0.95           H  
ATOM   2155 2HB  ASP A 141       3.877  34.349  17.785  1.00  0.95           H  
ATOM   2156  N   TYR A 142       3.019  31.881  15.035  1.00  0.83           N  
ATOM   2157  CA  TYR A 142       3.664  30.623  14.667  1.00  0.83           C  
ATOM   2158  C   TYR A 142       3.763  30.432  13.164  1.00  0.83           C  
ATOM   2159  O   TYR A 142       2.953  30.971  12.411  1.00  0.83           O  
ATOM   2160  CB  TYR A 142       2.942  29.461  15.314  1.00  0.83           C  
ATOM   2161  CG  TYR A 142       3.200  29.329  16.751  1.00  0.83           C  
ATOM   2162  CD1 TYR A 142       2.530  30.100  17.665  1.00  0.83           C  
ATOM   2163  CD2 TYR A 142       4.120  28.384  17.163  1.00  0.83           C  
ATOM   2164  CE1 TYR A 142       2.791  29.942  19.008  1.00  0.83           C  
ATOM   2165  CE2 TYR A 142       4.384  28.217  18.494  1.00  0.83           C  
ATOM   2166  CZ  TYR A 142       3.725  28.995  19.422  1.00  0.83           C  
ATOM   2167  OH  TYR A 142       3.984  28.834  20.764  1.00  0.83           O  
ATOM   2168  H   TYR A 142       2.057  32.019  14.772  1.00  0.83           H  
ATOM   2169  HA  TYR A 142       4.682  30.632  15.052  1.00  0.83           H  
ATOM   2170 1HB  TYR A 142       1.868  29.563  15.169  1.00  0.83           H  
ATOM   2171 2HB  TYR A 142       3.247  28.555  14.842  1.00  0.83           H  
ATOM   2172  HD1 TYR A 142       1.799  30.836  17.332  1.00  0.83           H  
ATOM   2173  HD2 TYR A 142       4.632  27.772  16.423  1.00  0.83           H  
ATOM   2174  HE1 TYR A 142       2.264  30.555  19.739  1.00  0.83           H  
ATOM   2175  HE2 TYR A 142       5.112  27.470  18.815  1.00  0.83           H  
ATOM   2176  HH  TYR A 142       3.444  29.447  21.268  1.00  0.83           H  
ATOM   2177  N   ILE A 143       4.753  29.661  12.734  1.00  0.75           N  
ATOM   2178  CA  ILE A 143       4.941  29.340  11.334  1.00  0.75           C  
ATOM   2179  C   ILE A 143       4.463  27.937  11.021  1.00  0.75           C  
ATOM   2180  O   ILE A 143       4.980  26.956  11.554  1.00  0.75           O  
ATOM   2181  CB  ILE A 143       6.420  29.440  10.979  1.00  0.75           C  
ATOM   2182  CG1 ILE A 143       6.910  30.837  11.238  1.00  0.75           C  
ATOM   2183  CG2 ILE A 143       6.650  29.018   9.532  1.00  0.75           C  
ATOM   2184  CD1 ILE A 143       8.383  30.943  11.157  1.00  0.75           C  
ATOM   2185  H   ILE A 143       5.412  29.277  13.401  1.00  0.75           H  
ATOM   2186  HA  ILE A 143       4.372  30.046  10.731  1.00  0.75           H  
ATOM   2187  HB  ILE A 143       6.991  28.779  11.635  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 143       6.467  31.517  10.512  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 143       6.600  31.142  12.236  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 143       7.699  29.086   9.303  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 143       6.317  27.989   9.400  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 143       6.092  29.672   8.861  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 143       8.680  31.967  11.359  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 143       8.837  30.279  11.899  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 143       8.710  30.656  10.161  1.00  0.75           H  
ATOM   2196  N   HIS A 144       3.487  27.843  10.130  1.00  0.70           N  
ATOM   2197  CA  HIS A 144       2.868  26.565   9.796  1.00  0.70           C  
ATOM   2198  C   HIS A 144       3.341  26.104   8.432  1.00  0.70           C  
ATOM   2199  O   HIS A 144       3.020  25.002   7.979  1.00  0.70           O  
ATOM   2200  CB  HIS A 144       1.364  26.780   9.749  1.00  0.70           C  
ATOM   2201  CG  HIS A 144       0.871  27.340  11.032  1.00  0.70           C  
ATOM   2202  ND1 HIS A 144       0.981  28.682  11.321  1.00  0.70           N  
ATOM   2203  CD2 HIS A 144       0.276  26.784  12.096  1.00  0.70           C  
ATOM   2204  CE1 HIS A 144       0.507  28.908  12.525  1.00  0.70           C  
ATOM   2205  NE2 HIS A 144       0.068  27.785  13.007  1.00  0.70           N  
ATOM   2206  H   HIS A 144       3.121  28.689   9.709  1.00  0.70           H  
ATOM   2207  HA  HIS A 144       3.116  25.805  10.537  1.00  0.70           H  
ATOM   2208 1HB  HIS A 144       1.113  27.464   8.934  1.00  0.70           H  
ATOM   2209 2HB  HIS A 144       0.859  25.832   9.561  1.00  0.70           H  
ATOM   2210  HD2 HIS A 144       0.023  25.738  12.227  1.00  0.70           H  
ATOM   2211  HE1 HIS A 144       0.474  29.874  13.027  1.00  0.70           H  
ATOM   2212  HE2 HIS A 144      -0.358  27.658  13.917  1.00  0.70           H  
ATOM   2213  N   ASP A 145       4.082  26.999   7.787  1.00  0.70           N  
ATOM   2214  CA  ASP A 145       4.575  26.833   6.436  1.00  0.70           C  
ATOM   2215  C   ASP A 145       6.070  26.520   6.425  1.00  0.70           C  
ATOM   2216  O   ASP A 145       6.887  27.313   6.920  1.00  0.70           O  
ATOM   2217  CB  ASP A 145       4.307  28.096   5.646  1.00  0.70           C  
ATOM   2218  CG  ASP A 145       2.827  28.426   5.473  1.00  0.70           C  
ATOM   2219  OD1 ASP A 145       2.002  27.578   5.699  1.00  0.70           O  
ATOM   2220  OD2 ASP A 145       2.537  29.547   5.146  1.00  0.70           O  
ATOM   2221  H   ASP A 145       4.306  27.850   8.274  1.00  0.70           H  
ATOM   2222  HA  ASP A 145       4.046  26.004   5.970  1.00  0.70           H  
ATOM   2223 1HB  ASP A 145       4.822  28.941   6.099  1.00  0.70           H  
ATOM   2224 2HB  ASP A 145       4.709  27.950   4.672  1.00  0.70           H  
ATOM   2225  N   PHE A 146       6.404  25.357   5.883  1.00  0.71           N  
ATOM   2226  CA  PHE A 146       7.760  24.829   5.818  1.00  0.71           C  
ATOM   2227  C   PHE A 146       8.216  24.590   4.377  1.00  0.71           C  
ATOM   2228  O   PHE A 146       7.408  24.306   3.503  1.00  0.71           O  
ATOM   2229  CB  PHE A 146       7.814  23.505   6.609  1.00  0.71           C  
ATOM   2230  CG  PHE A 146       7.638  23.657   8.113  1.00  0.71           C  
ATOM   2231  CD1 PHE A 146       6.370  23.761   8.690  1.00  0.71           C  
ATOM   2232  CD2 PHE A 146       8.746  23.649   8.958  1.00  0.71           C  
ATOM   2233  CE1 PHE A 146       6.224  23.888  10.065  1.00  0.71           C  
ATOM   2234  CE2 PHE A 146       8.601  23.769  10.330  1.00  0.71           C  
ATOM   2235  CZ  PHE A 146       7.337  23.898  10.882  1.00  0.71           C  
ATOM   2236  H   PHE A 146       5.652  24.780   5.508  1.00  0.71           H  
ATOM   2237  HA  PHE A 146       8.431  25.552   6.275  1.00  0.71           H  
ATOM   2238 1HB  PHE A 146       7.033  22.837   6.241  1.00  0.71           H  
ATOM   2239 2HB  PHE A 146       8.776  23.018   6.425  1.00  0.71           H  
ATOM   2240  HD1 PHE A 146       5.482  23.754   8.047  1.00  0.71           H  
ATOM   2241  HD2 PHE A 146       9.741  23.547   8.524  1.00  0.71           H  
ATOM   2242  HE1 PHE A 146       5.224  23.982  10.497  1.00  0.71           H  
ATOM   2243  HE2 PHE A 146       9.485  23.767  10.973  1.00  0.71           H  
ATOM   2244  HZ  PHE A 146       7.218  24.000  11.956  1.00  0.71           H  
ATOM   2245  N   THR A 147       9.504  24.696   4.119  1.00  0.75           N  
ATOM   2246  CA  THR A 147      10.049  24.343   2.820  1.00  0.75           C  
ATOM   2247  C   THR A 147      10.727  23.002   3.011  1.00  0.75           C  
ATOM   2248  O   THR A 147      11.413  22.789   4.014  1.00  0.75           O  
ATOM   2249  CB  THR A 147      11.070  25.362   2.281  1.00  0.75           C  
ATOM   2250  OG1 THR A 147      10.468  26.637   2.144  1.00  0.75           O  
ATOM   2251  CG2 THR A 147      11.550  24.920   0.904  1.00  0.75           C  
ATOM   2252  H   THR A 147      10.127  24.986   4.856  1.00  0.75           H  
ATOM   2253  HA  THR A 147       9.243  24.231   2.093  1.00  0.75           H  
ATOM   2254  HB  THR A 147      11.905  25.438   2.971  1.00  0.75           H  
ATOM   2255  HG1 THR A 147       9.902  26.633   1.365  1.00  0.75           H  
ATOM   2256 1HG2 THR A 147      12.260  25.645   0.518  1.00  0.75           H  
ATOM   2257 2HG2 THR A 147      12.033  23.948   0.963  1.00  0.75           H  
ATOM   2258 3HG2 THR A 147      10.695  24.859   0.229  1.00  0.75           H  
ATOM   2259  N   THR A 148      10.487  22.078   2.105  1.00  0.83           N  
ATOM   2260  CA  THR A 148      11.094  20.772   2.245  1.00  0.83           C  
ATOM   2261  C   THR A 148      12.234  20.633   1.246  1.00  0.83           C  
ATOM   2262  O   THR A 148      12.048  20.878   0.052  1.00  0.83           O  
ATOM   2263  CB  THR A 148      10.036  19.680   2.025  1.00  0.83           C  
ATOM   2264  OG1 THR A 148       8.984  19.831   2.982  1.00  0.83           O  
ATOM   2265  CG2 THR A 148      10.629  18.353   2.193  1.00  0.83           C  
ATOM   2266  H   THR A 148       9.903  22.291   1.308  1.00  0.83           H  
ATOM   2267  HA  THR A 148      11.507  20.665   3.247  1.00  0.83           H  
ATOM   2268  HB  THR A 148       9.623  19.767   1.024  1.00  0.83           H  
ATOM   2269  HG1 THR A 148       8.237  19.287   2.718  1.00  0.83           H  
ATOM   2270 1HG2 THR A 148       9.850  17.618   2.047  1.00  0.83           H  
ATOM   2271 2HG2 THR A 148      11.422  18.211   1.459  1.00  0.83           H  
ATOM   2272 3HG2 THR A 148      11.038  18.258   3.192  1.00  0.83           H  
ATOM   2273  N   TYR A 149      13.409  20.235   1.730  1.00  0.97           N  
ATOM   2274  CA  TYR A 149      14.564  20.076   0.853  1.00  0.97           C  
ATOM   2275  C   TYR A 149      15.030  18.635   0.839  1.00  0.97           C  
ATOM   2276  O   TYR A 149      14.994  17.953   1.861  1.00  0.97           O  
ATOM   2277  CB  TYR A 149      15.720  20.949   1.330  1.00  0.97           C  
ATOM   2278  CG  TYR A 149      15.464  22.431   1.301  1.00  0.97           C  
ATOM   2279  CD1 TYR A 149      14.864  23.053   2.385  1.00  0.97           C  
ATOM   2280  CD2 TYR A 149      15.852  23.175   0.202  1.00  0.97           C  
ATOM   2281  CE1 TYR A 149      14.666  24.416   2.360  1.00  0.97           C  
ATOM   2282  CE2 TYR A 149      15.647  24.536   0.183  1.00  0.97           C  
ATOM   2283  CZ  TYR A 149      15.059  25.155   1.259  1.00  0.97           C  
ATOM   2284  OH  TYR A 149      14.862  26.518   1.243  1.00  0.97           O  
ATOM   2285  H   TYR A 149      13.499  20.076   2.735  1.00  0.97           H  
ATOM   2286  HA  TYR A 149      14.285  20.355  -0.163  1.00  0.97           H  
ATOM   2287 1HB  TYR A 149      15.969  20.673   2.358  1.00  0.97           H  
ATOM   2288 2HB  TYR A 149      16.599  20.744   0.720  1.00  0.97           H  
ATOM   2289  HD1 TYR A 149      14.556  22.466   3.255  1.00  0.97           H  
ATOM   2290  HD2 TYR A 149      16.326  22.683  -0.648  1.00  0.97           H  
ATOM   2291  HE1 TYR A 149      14.206  24.911   3.195  1.00  0.97           H  
ATOM   2292  HE2 TYR A 149      15.955  25.123  -0.681  1.00  0.97           H  
ATOM   2293  HH  TYR A 149      14.411  26.789   2.047  1.00  0.97           H  
ATOM   2294  N   ARG A 150      15.516  18.161  -0.301  1.00  1.20           N  
ATOM   2295  CA  ARG A 150      16.003  16.788  -0.329  1.00  1.20           C  
ATOM   2296  C   ARG A 150      17.460  16.607  -0.004  1.00  1.20           C  
ATOM   2297  O   ARG A 150      18.323  17.308  -0.532  1.00  1.20           O  
ATOM   2298  CB  ARG A 150      15.746  16.110  -1.667  1.00  1.20           C  
ATOM   2299  CG  ARG A 150      16.276  14.675  -1.693  1.00  1.20           C  
ATOM   2300  CD  ARG A 150      16.010  13.935  -2.918  1.00  1.20           C  
ATOM   2301  NE  ARG A 150      16.642  12.620  -2.842  1.00  1.20           N  
ATOM   2302  CZ  ARG A 150      16.761  11.751  -3.864  1.00  1.20           C  
ATOM   2303  NH1 ARG A 150      16.288  12.059  -5.052  1.00  1.20           N  
ATOM   2304  NH2 ARG A 150      17.358  10.587  -3.672  1.00  1.20           N  
ATOM   2305  H   ARG A 150      15.541  18.735  -1.132  1.00  1.20           H  
ATOM   2306  HA  ARG A 150      15.470  16.245   0.425  1.00  1.20           H  
ATOM   2307 1HB  ARG A 150      14.677  16.079  -1.869  1.00  1.20           H  
ATOM   2308 2HB  ARG A 150      16.227  16.667  -2.469  1.00  1.20           H  
ATOM   2309 1HG  ARG A 150      17.353  14.718  -1.629  1.00  1.20           H  
ATOM   2310 2HG  ARG A 150      15.884  14.108  -0.843  1.00  1.20           H  
ATOM   2311 1HD  ARG A 150      14.938  13.797  -3.046  1.00  1.20           H  
ATOM   2312 2HD  ARG A 150      16.423  14.469  -3.772  1.00  1.20           H  
ATOM   2313  HE  ARG A 150      17.037  12.348  -1.939  1.00  1.20           H  
ATOM   2314 1HH1 ARG A 150      15.837  12.951  -5.202  1.00  1.20           H  
ATOM   2315 2HH1 ARG A 150      16.385  11.407  -5.819  1.00  1.20           H  
ATOM   2316 1HH2 ARG A 150      17.722  10.350  -2.755  1.00  1.20           H  
ATOM   2317 2HH2 ARG A 150      17.454   9.935  -4.438  1.00  1.20           H  
ATOM   2318  N   VAL A 151      17.726  15.630   0.854  1.00  1.54           N  
ATOM   2319  CA  VAL A 151      19.077  15.248   1.165  1.00  1.54           C  
ATOM   2320  C   VAL A 151      19.456  14.142   0.168  1.00  1.54           C  
ATOM   2321  O   VAL A 151      18.691  13.190   0.021  1.00  1.54           O  
ATOM   2322  CB  VAL A 151      19.157  14.743   2.602  1.00  1.54           C  
ATOM   2323  CG1 VAL A 151      20.562  14.285   2.912  1.00  1.54           C  
ATOM   2324  CG2 VAL A 151      18.714  15.849   3.516  1.00  1.54           C  
ATOM   2325  H   VAL A 151      16.968  15.104   1.300  1.00  1.54           H  
ATOM   2326  HA  VAL A 151      19.708  16.121   1.087  1.00  1.54           H  
ATOM   2327  HB  VAL A 151      18.497  13.883   2.725  1.00  1.54           H  
ATOM   2328 1HG1 VAL A 151      20.614  13.922   3.920  1.00  1.54           H  
ATOM   2329 2HG1 VAL A 151      20.835  13.495   2.243  1.00  1.54           H  
ATOM   2330 3HG1 VAL A 151      21.249  15.120   2.794  1.00  1.54           H  
ATOM   2331 1HG2 VAL A 151      18.757  15.507   4.520  1.00  1.54           H  
ATOM   2332 2HG2 VAL A 151      19.368  16.709   3.398  1.00  1.54           H  
ATOM   2333 3HG2 VAL A 151      17.686  16.137   3.275  1.00  1.54           H  
ATOM   2334  N   PRO A 152      20.565  14.256  -0.587  1.00  2.03           N  
ATOM   2335  CA  PRO A 152      21.035  13.279  -1.571  1.00  2.03           C  
ATOM   2336  C   PRO A 152      21.098  11.836  -1.055  1.00  2.03           C  
ATOM   2337  O   PRO A 152      20.884  10.905  -1.836  1.00  2.03           O  
ATOM   2338  CB  PRO A 152      22.443  13.799  -1.876  1.00  2.03           C  
ATOM   2339  CG  PRO A 152      22.341  15.291  -1.681  1.00  2.03           C  
ATOM   2340  CD  PRO A 152      21.411  15.470  -0.504  1.00  2.03           C  
ATOM   2341  HA  PRO A 152      20.396  13.338  -2.463  1.00  2.03           H  
ATOM   2342 1HB  PRO A 152      23.170  13.318  -1.196  1.00  2.03           H  
ATOM   2343 2HB  PRO A 152      22.730  13.518  -2.899  1.00  2.03           H  
ATOM   2344 1HG  PRO A 152      23.341  15.715  -1.500  1.00  2.03           H  
ATOM   2345 2HG  PRO A 152      21.958  15.766  -2.597  1.00  2.03           H  
ATOM   2346 1HD  PRO A 152      21.970  15.507   0.441  1.00  2.03           H  
ATOM   2347 2HD  PRO A 152      20.823  16.382  -0.696  1.00  2.03           H  
ATOM   2348  N   SER A 153      21.374  11.697   0.249  1.00  2.62           N  
ATOM   2349  CA  SER A 153      21.508  10.470   1.050  1.00  2.62           C  
ATOM   2350  C   SER A 153      22.979  10.195   1.321  1.00  2.62           C  
ATOM   2351  O   SER A 153      23.316   9.596   2.341  1.00  2.62           O  
ATOM   2352  OXT SER A 153      23.821  10.831   0.687  1.00  2.62           O  
ATOM   2353  CB  SER A 153      20.875   9.228   0.425  1.00  2.62           C  
ATOM   2354  OG  SER A 153      21.575   8.778  -0.699  1.00  2.62           O  
ATOM   2355  H   SER A 153      21.521  12.553   0.755  1.00  2.62           H  
ATOM   2356  HA  SER A 153      21.016  10.636   2.010  1.00  2.62           H  
ATOM   2357 1HB  SER A 153      20.848   8.436   1.172  1.00  2.62           H  
ATOM   2358 2HB  SER A 153      19.842   9.444   0.150  1.00  2.62           H  
ATOM   2359  HG  SER A 153      21.364   9.400  -1.394  1.00  2.62           H  
ENDMDL

