REMARK ID 558327 DOMAINID 553134 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 68.083
ATOM      1  N   ALA A   1      -4.579  -6.668   4.588  1.00  7.510          N  
ATOM      2  CA  ALA A   1      -4.521  -5.642   3.553  1.00  6.910          C  
ATOM      3  C   ALA A   1      -3.994  -4.335   4.113  1.00  5.940          C  
ATOM      4  O   ALA A   1      -4.200  -4.031   5.285  1.00  5.960          O  
ATOM      5  CB  ALA A   1      -5.909  -5.397   2.955  1.00  9.910          C  
ATOM      6 1H   ALA A   1      -4.931  -7.527   4.191  1.00  9.010          H  
ATOM      7 2H   ALA A   1      -3.652  -6.823   4.957  1.00  9.010          H  
ATOM      8 3H   ALA A   1      -5.190  -6.362   5.331  1.00  9.010          H  
ATOM      9  HA  ALA A   1      -3.839  -5.982   2.772  1.00  8.290          H  
ATOM     10 1HB  ALA A   1      -5.832  -4.633   2.172  1.00 11.900          H  
ATOM     11 2HB  ALA A   1      -6.294  -6.320   2.526  1.00 11.900          H  
ATOM     12 3HB  ALA A   1      -6.585  -5.047   3.736  1.00 11.900          H  
ATOM     13  N   THR A   2      -3.280  -3.596   3.273  1.00  5.440          N  
ATOM     14  CA  THR A   2      -2.810  -2.249   3.569  1.00  4.810          C  
ATOM     15  C   THR A   2      -3.241  -1.431   2.374  1.00  3.920          C  
ATOM     16  O   THR A   2      -3.370  -0.206   2.436  1.00  3.840          O  
ATOM     17  CB  THR A   2      -1.285  -2.181   3.806  1.00  6.990          C  
ATOM     18  OG1 THR A   2      -0.587  -2.660   2.643  1.00  6.990          O  
ATOM     19  CG2 THR A   2      -0.916  -3.016   5.014  1.00  6.990          C  
ATOM     20  H   THR A   2      -3.101  -3.935   2.321  1.00  6.530          H  
ATOM     21  HA  THR A   2      -3.310  -1.873   4.454  1.00  5.770          H  
ATOM     22  HB  THR A   2      -0.997  -1.144   3.984  1.00  8.380          H  
ATOM     23  HG1 THR A   2      -0.570  -1.966   1.941  1.00  8.380          H  
ATOM     24 1HG2 THR A   2       0.158  -2.952   5.182  1.00  8.380          H  
ATOM     25 2HG2 THR A   2      -1.447  -2.635   5.883  1.00  8.380          H  
ATOM     26 3HG2 THR A   2      -1.192  -4.051   4.844  1.00  8.380          H  
ATOM     27  N   GLU A   3      -3.509  -2.175   1.299  1.00  3.590          N  
ATOM     28  CA  GLU A   3      -3.902  -1.670  -0.012  1.00  3.110          C  
ATOM     29  C   GLU A   3      -5.212  -0.912   0.018  1.00  2.370          C  
ATOM     30  O   GLU A   3      -6.137  -1.280   0.751  1.00  2.250          O  
ATOM     31  CB  GLU A   3      -4.062  -2.802  -1.020  1.00  4.550          C  
ATOM     32  CG  GLU A   3      -2.813  -3.593  -1.361  1.00  4.550          C  
ATOM     33  CD  GLU A   3      -2.563  -4.779  -0.453  1.00  4.550          C  
ATOM     34  OE1 GLU A   3      -2.894  -4.717   0.723  1.00  4.550          O  
ATOM     35  OE2 GLU A   3      -2.056  -5.761  -0.940  1.00  4.550          O  
ATOM     36  H   GLU A   3      -3.341  -3.179   1.388  1.00  4.310          H  
ATOM     37  HA  GLU A   3      -3.122  -0.988  -0.366  1.00  3.730          H  
ATOM     38 1HB  GLU A   3      -4.824  -3.497  -0.669  1.00  5.460          H  
ATOM     39 2HB  GLU A   3      -4.422  -2.372  -1.947  1.00  5.460          H  
ATOM     40 1HG  GLU A   3      -2.891  -3.940  -2.393  1.00  5.460          H  
ATOM     41 2HG  GLU A   3      -1.960  -2.913  -1.303  1.00  5.460          H  
ATOM     42  N   GLU A   4      -5.294   0.123  -0.821  1.00  2.420          N  
ATOM     43  CA  GLU A   4      -6.479   0.942  -1.003  1.00  2.000          C  
ATOM     44  C   GLU A   4      -7.123   1.437   0.302  1.00  1.640          C  
ATOM     45  O   GLU A   4      -8.320   1.235   0.497  1.00  1.600          O  
ATOM     46  CB  GLU A   4      -7.482   0.146  -1.843  1.00  2.970          C  
ATOM     47  CG  GLU A   4      -8.528   0.959  -2.620  1.00  2.970          C  
ATOM     48  CD  GLU A   4      -9.249   0.103  -3.659  1.00  2.970          C  
ATOM     49  OE1 GLU A   4      -8.695  -0.913  -4.048  1.00  2.970          O  
ATOM     50  OE2 GLU A   4     -10.338   0.446  -4.076  1.00  2.970          O  
ATOM     51  H   GLU A   4      -4.487   0.319  -1.429  1.00  2.900          H  
ATOM     52  HA  GLU A   4      -6.184   1.814  -1.586  1.00  2.400          H  
ATOM     53 1HB  GLU A   4      -6.933  -0.448  -2.544  1.00  3.560          H  
ATOM     54 2HB  GLU A   4      -8.020  -0.547  -1.196  1.00  3.560          H  
ATOM     55 1HG  GLU A   4      -9.260   1.366  -1.923  1.00  3.560          H  
ATOM     56 2HG  GLU A   4      -8.034   1.794  -3.114  1.00  3.560          H  
ATOM     57  N   PRO A   5      -6.374   2.079   1.217  1.00  1.620          N  
ATOM     58  CA  PRO A   5      -6.871   2.605   2.455  1.00  1.490          C  
ATOM     59  C   PRO A   5      -7.626   3.850   2.133  1.00  1.480          C  
ATOM     60  O   PRO A   5      -7.346   4.491   1.117  1.00  1.660          O  
ATOM     61  CB  PRO A   5      -5.606   2.921   3.226  1.00  2.230          C  
ATOM     62  CG  PRO A   5      -4.626   3.269   2.160  1.00  2.230          C  
ATOM     63  CD  PRO A   5      -4.982   2.408   0.974  1.00  2.230          C  
ATOM     64  HA  PRO A   5      -7.516   1.873   2.945  1.00  1.790          H  
ATOM     65 1HB  PRO A   5      -5.794   3.715   3.959  1.00  2.680          H  
ATOM     66 2HB  PRO A   5      -5.292   2.042   3.780  1.00  2.680          H  
ATOM     67 1HG  PRO A   5      -4.625   4.341   1.943  1.00  2.680          H  
ATOM     68 2HG  PRO A   5      -3.646   3.009   2.520  1.00  2.680          H  
ATOM     69 1HD  PRO A   5      -4.885   2.984   0.047  1.00  2.680          H  
ATOM     70 2HD  PRO A   5      -4.323   1.550   1.008  1.00  2.680          H  
ATOM     71  N   ARG A   6      -8.542   4.213   2.993  1.00  1.430          N  
ATOM     72  CA  ARG A   6      -9.227   5.481   2.844  1.00  1.490          C  
ATOM     73  C   ARG A   6      -9.447   6.133   4.192  1.00  1.240          C  
ATOM     74  O   ARG A   6      -9.526   5.466   5.231  1.00  1.100          O  
ATOM     75  CB  ARG A   6     -10.519   5.363   2.019  1.00  2.060          C  
ATOM     76  CG  ARG A   6     -10.331   4.981   0.489  1.00  2.060          C  
ATOM     77  CD  ARG A   6      -9.675   6.139  -0.282  1.00  2.060          C  
ATOM     78  NE  ARG A   6      -9.550   5.933  -1.734  1.00  2.060          N  
ATOM     79  CZ  ARG A   6      -8.528   5.278  -2.360  1.00  2.060          C  
ATOM     80  NH1 ARG A   6      -7.555   4.693  -1.677  1.00  2.060          N  
ATOM     81  NH2 ARG A   6      -8.501   5.225  -3.684  1.00  2.060          N  
ATOM     82  H   ARG A   6      -8.716   3.596   3.793  1.00  1.720          H  
ATOM     83  HA  ARG A   6      -8.571   6.151   2.295  1.00  1.790          H  
ATOM     84 1HB  ARG A   6     -11.144   4.592   2.451  1.00  2.470          H  
ATOM     85 2HB  ARG A   6     -11.072   6.295   2.063  1.00  2.470          H  
ATOM     86 1HG  ARG A   6      -9.744   4.077   0.369  1.00  2.470          H  
ATOM     87 2HG  ARG A   6     -11.317   4.820   0.049  1.00  2.470          H  
ATOM     88 1HD  ARG A   6     -10.289   7.028  -0.134  1.00  2.470          H  
ATOM     89 2HD  ARG A   6      -8.687   6.345   0.100  1.00  2.470          H  
ATOM     90  HE  ARG A   6     -10.262   6.368  -2.324  1.00  2.470          H  
ATOM     91 1HH1 ARG A   6      -7.561   4.689  -0.642  1.00  2.470          H  
ATOM     92 2HH1 ARG A   6      -6.803   4.225  -2.166  1.00  2.470          H  
ATOM     93 1HH2 ARG A   6      -9.232   5.667  -4.235  1.00  2.470          H  
ATOM     94 2HH2 ARG A   6      -7.750   4.745  -4.154  1.00  2.470          H  
ATOM     95  N   LEU A   7      -9.494   7.451   4.153  1.00  1.340          N  
ATOM     96  CA  LEU A   7      -9.649   8.309   5.310  1.00  1.280          C  
ATOM     97  C   LEU A   7     -11.052   8.406   5.872  1.00  1.160          C  
ATOM     98  O   LEU A   7     -12.037   8.438   5.129  1.00  1.350          O  
ATOM     99  CB  LEU A   7      -9.141   9.696   4.905  1.00  1.820          C  
ATOM    100  CG  LEU A   7      -9.194  10.908   5.851  1.00  1.820          C  
ATOM    101  CD1 LEU A   7      -8.305  10.767   7.043  1.00  1.820          C  
ATOM    102  CD2 LEU A   7      -8.734  12.109   5.042  1.00  1.820          C  
ATOM    103  H   LEU A   7      -9.396   7.904   3.248  1.00  1.610          H  
ATOM    104  HA  LEU A   7      -8.997   7.921   6.069  1.00  1.540          H  
ATOM    105 1HB  LEU A   7      -8.097   9.572   4.645  1.00  2.180          H  
ATOM    106 2HB  LEU A   7      -9.699   9.986   4.023  1.00  2.180          H  
ATOM    107  HG  LEU A   7     -10.204  11.037   6.200  1.00  2.180          H  
ATOM    108 1HD1 LEU A   7      -8.385  11.658   7.658  1.00  2.180          H  
ATOM    109 2HD1 LEU A   7      -8.617   9.921   7.606  1.00  2.180          H  
ATOM    110 3HD1 LEU A   7      -7.279  10.646   6.730  1.00  2.180          H  
ATOM    111 1HD2 LEU A   7      -8.776  13.005   5.659  1.00  2.180          H  
ATOM    112 2HD2 LEU A   7      -7.717  11.933   4.719  1.00  2.180          H  
ATOM    113 3HD2 LEU A   7      -9.368  12.243   4.170  1.00  2.180          H  
ATOM    114  N   PHE A   8     -11.115   8.461   7.194  1.00  1.010          N  
ATOM    115  CA  PHE A   8     -12.320   8.755   7.946  1.00  1.080          C  
ATOM    116  C   PHE A   8     -11.992   9.904   8.878  1.00  1.050          C  
ATOM    117  O   PHE A   8     -10.926   9.903   9.504  1.00  1.030          O  
ATOM    118  CB  PHE A   8     -12.758   7.577   8.821  1.00  1.480          C  
ATOM    119  CG  PHE A   8     -14.039   7.850   9.579  1.00  1.480          C  
ATOM    120  CD1 PHE A   8     -15.224   7.480   9.037  1.00  1.480          C  
ATOM    121  CD2 PHE A   8     -14.056   8.513  10.803  1.00  1.480          C  
ATOM    122  CE1 PHE A   8     -16.417   7.740   9.660  1.00  1.480          C  
ATOM    123  CE2 PHE A   8     -15.252   8.785  11.430  1.00  1.480          C  
ATOM    124  CZ  PHE A   8     -16.430   8.397  10.854  1.00  1.480          C  
ATOM    125  H   PHE A   8     -10.252   8.267   7.714  1.00  1.210          H  
ATOM    126  HA  PHE A   8     -13.116   9.068   7.275  1.00  1.300          H  
ATOM    127 1HB  PHE A   8     -12.904   6.694   8.202  1.00  1.780          H  
ATOM    128 2HB  PHE A   8     -11.970   7.344   9.541  1.00  1.780          H  
ATOM    129  HD1 PHE A   8     -15.202   6.965   8.100  1.00  1.780          H  
ATOM    130  HD2 PHE A   8     -13.116   8.832  11.264  1.00  1.780          H  
ATOM    131  HE1 PHE A   8     -17.353   7.427   9.201  1.00  1.780          H  
ATOM    132  HE2 PHE A   8     -15.270   9.307  12.376  1.00  1.780          H  
ATOM    133  HZ  PHE A   8     -17.377   8.611  11.349  1.00  1.780          H  
ATOM    134  N   VAL A   9     -12.863  10.899   8.974  1.00  1.230          N  
ATOM    135  CA  VAL A   9     -12.584  11.972   9.917  1.00  1.350          C  
ATOM    136  C   VAL A   9     -13.645  12.082  10.989  1.00  1.510          C  
ATOM    137  O   VAL A   9     -14.830  12.284  10.723  1.00  1.730          O  
ATOM    138  CB  VAL A   9     -12.407  13.331   9.193  1.00  1.840          C  
ATOM    139  CG1 VAL A   9     -12.161  14.473  10.219  1.00  1.840          C  
ATOM    140  CG2 VAL A   9     -11.215  13.234   8.239  1.00  1.840          C  
ATOM    141  H   VAL A   9     -13.730  10.888   8.420  1.00  1.480          H  
ATOM    142  HA  VAL A   9     -11.651  11.752  10.427  1.00  1.620          H  
ATOM    143  HB  VAL A   9     -13.318  13.565   8.632  1.00  2.210          H  
ATOM    144 1HG1 VAL A   9     -12.038  15.414   9.687  1.00  2.210          H  
ATOM    145 2HG1 VAL A   9     -13.007  14.564  10.899  1.00  2.210          H  
ATOM    146 3HG1 VAL A   9     -11.259  14.256  10.793  1.00  2.210          H  
ATOM    147 1HG2 VAL A   9     -11.081  14.177   7.709  1.00  2.210          H  
ATOM    148 2HG2 VAL A   9     -10.320  13.006   8.797  1.00  2.210          H  
ATOM    149 3HG2 VAL A   9     -11.399  12.450   7.536  1.00  2.210          H  
ATOM    150  N   VAL A  10     -13.198  12.000  12.227  1.00  1.620          N  
ATOM    151  CA  VAL A  10     -14.102  12.145  13.340  1.00  1.850          C  
ATOM    152  C   VAL A  10     -14.312  13.636  13.506  1.00  1.880          C  
ATOM    153  O   VAL A  10     -13.338  14.372  13.685  1.00  2.090          O  
ATOM    154  CB  VAL A  10     -13.484  11.569  14.630  1.00  2.500          C  
ATOM    155  CG1 VAL A  10     -14.425  11.772  15.818  1.00  2.500          C  
ATOM    156  CG2 VAL A  10     -13.139  10.096  14.436  1.00  2.500          C  
ATOM    157  H   VAL A  10     -12.200  11.810  12.363  1.00  1.940          H  
ATOM    158  HA  VAL A  10     -15.051  11.659  13.117  1.00  2.220          H  
ATOM    159  HB  VAL A  10     -12.589  12.118  14.845  1.00  3.000          H  
ATOM    160 1HG1 VAL A  10     -13.952  11.385  16.720  1.00  3.000          H  
ATOM    161 2HG1 VAL A  10     -14.632  12.835  15.955  1.00  3.000          H  
ATOM    162 3HG1 VAL A  10     -15.360  11.241  15.643  1.00  3.000          H  
ATOM    163 1HG2 VAL A  10     -12.673   9.712  15.345  1.00  3.000          H  
ATOM    164 2HG2 VAL A  10     -14.037   9.533  14.230  1.00  3.000          H  
ATOM    165 3HG2 VAL A  10     -12.440   9.988  13.603  1.00  3.000          H  
ATOM    166  N   ARG A  11     -15.562  14.080  13.444  1.00  1.940          N  
ATOM    167  CA  ARG A  11     -15.885  15.497  13.577  1.00  2.110          C  
ATOM    168  C   ARG A  11     -15.731  15.914  15.025  1.00  2.320          C  
ATOM    169  O   ARG A  11     -15.884  15.077  15.915  1.00  2.520          O  
ATOM    170  CB  ARG A  11     -17.322  15.778  13.162  1.00  2.890          C  
ATOM    171  CG  ARG A  11     -18.395  15.213  14.113  1.00  2.890          C  
ATOM    172  CD  ARG A  11     -19.769  15.445  13.609  1.00  2.890          C  
ATOM    173  NE  ARG A  11     -20.768  15.082  14.596  1.00  2.890          N  
ATOM    174  CZ  ARG A  11     -21.266  13.849  14.827  1.00  2.890          C  
ATOM    175  NH1 ARG A  11     -20.884  12.801  14.108  1.00  2.890          N  
ATOM    176  NH2 ARG A  11     -22.147  13.704  15.807  1.00  2.890          N  
ATOM    177  H   ARG A  11     -16.300  13.412  13.276  1.00  2.330          H  
ATOM    178  HA  ARG A  11     -15.214  16.079  12.949  1.00  2.530          H  
ATOM    179 1HB  ARG A  11     -17.473  16.857  13.092  1.00  3.460          H  
ATOM    180 2HB  ARG A  11     -17.502  15.363  12.176  1.00  3.460          H  
ATOM    181 1HG  ARG A  11     -18.242  14.147  14.243  1.00  3.460          H  
ATOM    182 2HG  ARG A  11     -18.337  15.696  15.079  1.00  3.460          H  
ATOM    183 1HD  ARG A  11     -19.884  16.500  13.407  1.00  3.460          H  
ATOM    184 2HD  ARG A  11     -19.945  14.881  12.695  1.00  3.460          H  
ATOM    185  HE  ARG A  11     -21.132  15.853  15.183  1.00  3.460          H  
ATOM    186 1HH1 ARG A  11     -20.212  12.913  13.362  1.00  3.460          H  
ATOM    187 2HH1 ARG A  11     -21.268  11.885  14.302  1.00  3.460          H  
ATOM    188 1HH2 ARG A  11     -22.404  14.533  16.382  1.00  3.460          H  
ATOM    189 2HH2 ARG A  11     -22.541  12.800  16.015  1.00  3.460          H  
ATOM    190  N   ASN A  12     -15.493  17.197  15.290  1.00  2.680          N  
ATOM    191  CA  ASN A  12     -15.506  17.625  16.677  1.00  3.290          C  
ATOM    192  C   ASN A  12     -16.891  17.270  17.181  1.00  3.680          C  
ATOM    193  O   ASN A  12     -17.874  17.645  16.541  1.00  4.180          O  
ATOM    194  CB  ASN A  12     -15.322  19.122  16.816  1.00  4.360          C  
ATOM    195  CG  ASN A  12     -14.007  19.646  16.381  1.00  4.360          C  
ATOM    196  OD1 ASN A  12     -13.742  19.726  15.175  1.00  4.360          O  
ATOM    197  ND2 ASN A  12     -13.184  20.038  17.315  1.00  4.360          N  
ATOM    198  H   ASN A  12     -15.321  17.857  14.542  1.00  3.220          H  
ATOM    199  HA  ASN A  12     -14.756  17.077  17.253  1.00  3.950          H  
ATOM    200 1HB  ASN A  12     -16.100  19.630  16.248  1.00  5.230          H  
ATOM    201 2HB  ASN A  12     -15.466  19.392  17.868  1.00  5.230          H  
ATOM    202 1HD2 ASN A  12     -12.298  20.434  17.061  1.00  5.230          H  
ATOM    203 2HD2 ASN A  12     -13.430  19.953  18.305  1.00  5.230          H  
ATOM    204  N   ALA A  13     -16.997  16.561  18.288  1.00  3.840          N  
ATOM    205  CA  ALA A  13     -18.313  16.215  18.802  1.00  4.470          C  
ATOM    206  C   ALA A  13     -19.028  17.483  19.206  1.00  4.930          C  
ATOM    207  O   ALA A  13     -18.390  18.434  19.651  1.00  5.430          O  
ATOM    208  CB  ALA A  13     -18.211  15.265  19.984  1.00  6.010          C  
ATOM    209  H   ALA A  13     -16.157  16.260  18.768  1.00  4.610          H  
ATOM    210  HA  ALA A  13     -18.883  15.741  18.001  1.00  5.360          H  
ATOM    211 1HB  ALA A  13     -19.210  15.021  20.339  1.00  7.210          H  
ATOM    212 2HB  ALA A  13     -17.703  14.355  19.671  1.00  7.210          H  
ATOM    213 3HB  ALA A  13     -17.653  15.730  20.778  1.00  7.210          H  
ATOM    214  N   GLU A  14     -20.350  17.516  19.111  1.00  5.120          N  
ATOM    215  CA  GLU A  14     -21.053  18.698  19.582  1.00  5.870          C  
ATOM    216  C   GLU A  14     -20.813  18.900  21.080  1.00  6.170          C  
ATOM    217  O   GLU A  14     -20.665  20.024  21.553  1.00  6.200          O  
ATOM    218  CB  GLU A  14     -22.535  18.561  19.257  1.00  7.920          C  
ATOM    219  CG  GLU A  14     -22.810  18.602  17.759  1.00  7.920          C  
ATOM    220  CD  GLU A  14     -22.490  17.299  17.047  1.00  7.920          C  
ATOM    221  OE1 GLU A  14     -22.335  16.273  17.693  1.00  7.920          O  
ATOM    222  OE2 GLU A  14     -22.308  17.343  15.864  1.00  7.920          O  
ATOM    223  H   GLU A  14     -20.881  16.743  18.695  1.00  6.140          H  
ATOM    224  HA  GLU A  14     -20.656  19.567  19.053  1.00  7.040          H  
ATOM    225 1HB  GLU A  14     -22.918  17.623  19.658  1.00  9.500          H  
ATOM    226 2HB  GLU A  14     -23.090  19.373  19.729  1.00  9.500          H  
ATOM    227 1HG  GLU A  14     -23.861  18.844  17.598  1.00  9.500          H  
ATOM    228 2HG  GLU A  14     -22.212  19.400  17.319  1.00  9.500          H  
ATOM    229  N   TYR A  15     -20.765  17.788  21.813  1.00  6.690          N  
ATOM    230  CA  TYR A  15     -20.530  17.788  23.251  1.00  7.260          C  
ATOM    231  C   TYR A  15     -19.200  18.421  23.686  1.00  6.910          C  
ATOM    232  O   TYR A  15     -19.190  19.301  24.553  1.00  6.910          O  
ATOM    233  CB  TYR A  15     -20.603  16.345  23.756  1.00  9.940          C  
ATOM    234  CG  TYR A  15     -20.237  16.175  25.200  1.00  9.940          C  
ATOM    235  CD1 TYR A  15     -21.132  16.525  26.192  1.00  9.940          C  
ATOM    236  CD2 TYR A  15     -18.996  15.652  25.534  1.00  9.940          C  
ATOM    237  CE1 TYR A  15     -20.786  16.360  27.515  1.00  9.940          C  
ATOM    238  CE2 TYR A  15     -18.650  15.489  26.852  1.00  9.940          C  
ATOM    239  CZ  TYR A  15     -19.539  15.841  27.843  1.00  9.940          C  
ATOM    240  OH  TYR A  15     -19.193  15.676  29.164  1.00  9.940          O  
ATOM    241  H   TYR A  15     -20.950  16.921  21.337  1.00  8.030          H  
ATOM    242  HA  TYR A  15     -21.328  18.363  23.719  1.00  8.710          H  
ATOM    243 1HB  TYR A  15     -21.615  15.965  23.616  1.00 11.920          H  
ATOM    244 2HB  TYR A  15     -19.937  15.722  23.162  1.00 11.920          H  
ATOM    245  HD1 TYR A  15     -22.108  16.932  25.930  1.00 11.920          H  
ATOM    246  HD2 TYR A  15     -18.293  15.373  24.750  1.00 11.920          H  
ATOM    247  HE1 TYR A  15     -21.489  16.637  28.299  1.00 11.920          H  
ATOM    248  HE2 TYR A  15     -17.674  15.081  27.114  1.00 11.920          H  
ATOM    249  HH  TYR A  15     -19.922  15.955  29.724  1.00 11.920          H  
ATOM    250  N   ASN A  16     -18.078  17.946  23.130  1.00  6.930          N  
ATOM    251  CA  ASN A  16     -16.761  18.468  23.490  1.00  6.890          C  
ATOM    252  C   ASN A  16     -15.662  17.972  22.530  1.00  6.440          C  
ATOM    253  O   ASN A  16     -15.905  17.136  21.663  1.00  6.890          O  
ATOM    254  CB  ASN A  16     -16.435  18.089  24.940  1.00  9.660          C  
ATOM    255  CG  ASN A  16     -15.593  19.102  25.679  1.00  9.660          C  
ATOM    256  OD1 ASN A  16     -14.685  19.717  25.100  1.00  9.660          O  
ATOM    257  ND2 ASN A  16     -15.880  19.285  26.942  1.00  9.660          N  
ATOM    258  H   ASN A  16     -18.148  17.233  22.422  1.00  8.320          H  
ATOM    259  HA  ASN A  16     -16.793  19.555  23.411  1.00  8.270          H  
ATOM    260 1HB  ASN A  16     -17.344  17.951  25.505  1.00 11.590          H  
ATOM    261 2HB  ASN A  16     -15.911  17.135  24.946  1.00 11.590          H  
ATOM    262 1HD2 ASN A  16     -15.360  19.945  27.484  1.00 11.590          H  
ATOM    263 2HD2 ASN A  16     -16.626  18.768  27.366  1.00 11.590          H  
ATOM    264  N   GLY A  17     -14.429  18.409  22.779  1.00  5.820          N  
ATOM    265  CA  GLY A  17     -13.240  17.984  22.047  1.00  5.270          C  
ATOM    266  C   GLY A  17     -12.728  19.087  21.100  1.00  4.590          C  
ATOM    267  O   GLY A  17     -13.491  19.574  20.264  1.00  4.640          O  
ATOM    268  H   GLY A  17     -14.321  19.090  23.521  1.00  6.980          H  
ATOM    269 1HA  GLY A  17     -12.497  17.669  22.767  1.00  6.320          H  
ATOM    270 2HA  GLY A  17     -13.487  17.101  21.458  1.00  6.320          H  
ATOM    271  N   PRO A  18     -11.446  19.514  21.226  1.00  4.370          N  
ATOM    272  CA  PRO A  18     -10.805  20.574  20.453  1.00  4.000          C  
ATOM    273  C   PRO A  18     -10.378  20.189  19.040  1.00  3.210          C  
ATOM    274  O   PRO A  18      -9.992  21.059  18.261  1.00  3.160          O  
ATOM    275  CB  PRO A  18      -9.570  20.887  21.303  1.00  6.000          C  
ATOM    276  CG  PRO A  18      -9.224  19.577  21.975  1.00  6.000          C  
ATOM    277  CD  PRO A  18     -10.550  18.908  22.252  1.00  6.000          C  
ATOM    278  HA  PRO A  18     -11.477  21.444  20.421  1.00  4.800          H  
ATOM    279 1HB  PRO A  18      -8.758  21.254  20.656  1.00  7.200          H  
ATOM    280 2HB  PRO A  18      -9.797  21.693  22.018  1.00  7.200          H  
ATOM    281 1HG  PRO A  18      -8.570  18.976  21.325  1.00  7.200          H  
ATOM    282 2HG  PRO A  18      -8.650  19.773  22.895  1.00  7.200          H  
ATOM    283 1HD  PRO A  18     -10.424  17.824  22.087  1.00  7.200          H  
ATOM    284 2HD  PRO A  18     -10.884  19.157  23.276  1.00  7.200          H  
ATOM    285  N   ILE A  19     -10.378  18.897  18.728  1.00  2.950          N  
ATOM    286  CA  ILE A  19      -9.880  18.451  17.433  1.00  2.460          C  
ATOM    287  C   ILE A  19     -10.764  17.490  16.664  1.00  1.920          C  
ATOM    288  O   ILE A  19     -11.634  16.813  17.221  1.00  2.380          O  
ATOM    289  CB  ILE A  19      -8.500  17.761  17.550  1.00  3.640          C  
ATOM    290  CG1 ILE A  19      -8.617  16.488  18.444  1.00  3.640          C  
ATOM    291  CG2 ILE A  19      -7.444  18.757  18.047  1.00  3.640          C  
ATOM    292  CD1 ILE A  19      -7.407  15.597  18.391  1.00  3.640          C  
ATOM    293  H   ILE A  19     -10.730  18.217  19.384  1.00  3.540          H  
ATOM    294  HA  ILE A  19      -9.754  19.333  16.806  1.00  2.950          H  
ATOM    295  HB  ILE A  19      -8.198  17.410  16.573  1.00  4.370          H  
ATOM    296 1HG1 ILE A  19      -8.775  16.794  19.475  1.00  4.370          H  
ATOM    297 2HG1 ILE A  19      -9.465  15.890  18.123  1.00  4.370          H  
ATOM    298 1HG2 ILE A  19      -6.463  18.290  18.086  1.00  4.370          H  
ATOM    299 2HG2 ILE A  19      -7.399  19.600  17.361  1.00  4.370          H  
ATOM    300 3HG2 ILE A  19      -7.706  19.118  19.031  1.00  4.370          H  
ATOM    301 1HD1 ILE A  19      -7.566  14.730  19.030  1.00  4.370          H  
ATOM    302 2HD1 ILE A  19      -7.271  15.267  17.357  1.00  4.370          H  
ATOM    303 3HD1 ILE A  19      -6.522  16.125  18.727  1.00  4.370          H  
ATOM    304  N   LEU A  20     -10.434  17.393  15.385  1.00  1.400          N  
ATOM    305  CA  LEU A  20     -10.935  16.401  14.454  1.00  1.260          C  
ATOM    306  C   LEU A  20      -9.940  15.269  14.590  1.00  1.120          C  
ATOM    307  O   LEU A  20      -8.782  15.508  14.941  1.00  1.190          O  
ATOM    308  CB  LEU A  20     -10.866  16.870  12.991  1.00  1.820          C  
ATOM    309  CG  LEU A  20     -11.562  18.142  12.612  1.00  1.820          C  
ATOM    310  CD1 LEU A  20     -11.151  18.522  11.197  1.00  1.820          C  
ATOM    311  CD2 LEU A  20     -13.040  17.922  12.676  1.00  1.820          C  
ATOM    312  H   LEU A  20      -9.743  18.042  15.046  1.00  1.680          H  
ATOM    313  HA  LEU A  20     -11.930  16.062  14.746  1.00  1.510          H  
ATOM    314 1HB  LEU A  20      -9.861  16.895  12.646  1.00  2.180          H  
ATOM    315 2HB  LEU A  20     -11.359  16.098  12.420  1.00  2.180          H  
ATOM    316  HG  LEU A  20     -11.279  18.943  13.295  1.00  2.180          H  
ATOM    317 1HD1 LEU A  20     -11.659  19.441  10.926  1.00  2.180          H  
ATOM    318 2HD1 LEU A  20     -10.070  18.677  11.152  1.00  2.180          H  
ATOM    319 3HD1 LEU A  20     -11.433  17.728  10.506  1.00  2.180          H  
ATOM    320 1HD2 LEU A  20     -13.566  18.835  12.399  1.00  2.180          H  
ATOM    321 2HD2 LEU A  20     -13.323  17.120  11.988  1.00  2.180          H  
ATOM    322 3HD2 LEU A  20     -13.307  17.643  13.683  1.00  2.180          H  
ATOM    323  N   ASP A  21     -10.330  14.061  14.273  1.00  1.130          N  
ATOM    324  CA  ASP A  21      -9.336  12.982  14.324  1.00  1.040          C  
ATOM    325  C   ASP A  21      -9.365  12.223  12.997  1.00  0.960          C  
ATOM    326  O   ASP A  21     -10.335  11.514  12.695  1.00  1.030          O  
ATOM    327  CB  ASP A  21      -9.600  12.097  15.566  1.00  1.490          C  
ATOM    328  CG  ASP A  21      -8.569  10.995  15.876  1.00  1.490          C  
ATOM    329  OD1 ASP A  21      -7.755  10.671  15.062  1.00  1.490          O  
ATOM    330  OD2 ASP A  21      -8.625  10.470  16.974  1.00  1.490          O  
ATOM    331  H   ASP A  21     -11.310  13.927  14.002  1.00  1.360          H  
ATOM    332  HA  ASP A  21      -8.339  13.413  14.431  1.00  1.250          H  
ATOM    333 1HB  ASP A  21      -9.686  12.744  16.443  1.00  1.790          H  
ATOM    334 2HB  ASP A  21     -10.544  11.602  15.450  1.00  1.790          H  
ATOM    335  N   GLY A  22      -8.372  12.498  12.127  1.00  0.900          N  
ATOM    336  CA  GLY A  22      -8.369  11.891  10.799  1.00  0.910          C  
ATOM    337  C   GLY A  22      -7.554  10.617  10.787  1.00  0.820          C  
ATOM    338  O   GLY A  22      -6.386  10.610  11.186  1.00  0.780          O  
ATOM    339  H   GLY A  22      -7.574  13.081  12.412  1.00  1.080          H  
ATOM    340 1HA  GLY A  22      -9.384  11.665  10.497  1.00  1.090          H  
ATOM    341 2HA  GLY A  22      -7.967  12.596  10.075  1.00  1.090          H  
ATOM    342  N   ARG A  23      -8.120   9.547  10.236  1.00  0.830          N  
ATOM    343  CA  ARG A  23      -7.392   8.287  10.186  1.00  0.790          C  
ATOM    344  C   ARG A  23      -7.523   7.571   8.856  1.00  0.820          C  
ATOM    345  O   ARG A  23      -8.593   7.556   8.252  1.00  0.940          O  
ATOM    346  CB  ARG A  23      -7.916   7.359  11.271  1.00  1.120          C  
ATOM    347  CG  ARG A  23      -7.823   7.929  12.680  1.00  1.120          C  
ATOM    348  CD  ARG A  23      -8.179   6.966  13.720  1.00  1.120          C  
ATOM    349  NE  ARG A  23      -8.135   7.598  15.030  1.00  1.120          N  
ATOM    350  CZ  ARG A  23      -8.310   6.975  16.216  1.00  1.120          C  
ATOM    351  NH1 ARG A  23      -8.521   5.667  16.274  1.00  1.120          N  
ATOM    352  NH2 ARG A  23      -8.272   7.692  17.324  1.00  1.120          N  
ATOM    353  H   ARG A  23      -9.090   9.611   9.911  1.00  1.000          H  
ATOM    354  HA  ARG A  23      -6.337   8.480  10.362  1.00  0.950          H  
ATOM    355 1HB  ARG A  23      -8.960   7.119  11.072  1.00  1.350          H  
ATOM    356 2HB  ARG A  23      -7.355   6.417  11.248  1.00  1.350          H  
ATOM    357 1HG  ARG A  23      -6.830   8.276  12.873  1.00  1.350          H  
ATOM    358 2HG  ARG A  23      -8.515   8.768  12.782  1.00  1.350          H  
ATOM    359 1HD  ARG A  23      -9.189   6.595  13.545  1.00  1.350          H  
ATOM    360 2HD  ARG A  23      -7.468   6.140  13.704  1.00  1.350          H  
ATOM    361  HE  ARG A  23      -7.961   8.630  15.054  1.00  1.350          H  
ATOM    362 1HH1 ARG A  23      -8.552   5.119  15.428  1.00  1.350          H  
ATOM    363 2HH1 ARG A  23      -8.654   5.217  17.170  1.00  1.350          H  
ATOM    364 1HH2 ARG A  23      -8.144   8.724  17.257  1.00  1.350          H  
ATOM    365 2HH2 ARG A  23      -8.402   7.263  18.220  1.00  1.350          H  
ATOM    366  N   LEU A  24      -6.439   6.933   8.430  1.00  0.790          N  
ATOM    367  CA  LEU A  24      -6.444   6.087   7.238  1.00  0.880          C  
ATOM    368  C   LEU A  24      -6.547   4.667   7.686  1.00  0.880          C  
ATOM    369  O   LEU A  24      -5.680   4.197   8.448  1.00  0.910          O  
ATOM    370  CB  LEU A  24      -5.133   6.213   6.446  1.00  1.200          C  
ATOM    371  CG  LEU A  24      -4.959   7.335   5.399  1.00  1.200          C  
ATOM    372  CD1 LEU A  24      -5.815   7.042   4.176  1.00  1.200          C  
ATOM    373  CD2 LEU A  24      -5.361   8.641   5.997  1.00  1.200          C  
ATOM    374  H   LEU A  24      -5.588   7.016   8.988  1.00  0.950          H  
ATOM    375  HA  LEU A  24      -7.310   6.317   6.623  1.00  1.060          H  
ATOM    376 1HB  LEU A  24      -4.366   6.342   7.171  1.00  1.440          H  
ATOM    377 2HB  LEU A  24      -4.958   5.265   5.942  1.00  1.440          H  
ATOM    378  HG  LEU A  24      -3.917   7.382   5.085  1.00  1.440          H  
ATOM    379 1HD1 LEU A  24      -5.681   7.835   3.441  1.00  1.440          H  
ATOM    380 2HD1 LEU A  24      -5.518   6.094   3.737  1.00  1.440          H  
ATOM    381 3HD1 LEU A  24      -6.836   6.994   4.460  1.00  1.440          H  
ATOM    382 1HD2 LEU A  24      -5.236   9.423   5.252  1.00  1.440          H  
ATOM    383 2HD2 LEU A  24      -6.395   8.595   6.290  1.00  1.440          H  
ATOM    384 3HD2 LEU A  24      -4.745   8.858   6.867  1.00  1.440          H  
ATOM    385  N   ASP A  25      -7.544   3.964   7.150  1.00  0.970          N  
ATOM    386  CA  ASP A  25      -7.733   2.576   7.521  1.00  1.080          C  
ATOM    387  C   ASP A  25      -8.074   1.739   6.294  1.00  1.210          C  
ATOM    388  O   ASP A  25      -8.308   2.265   5.200  1.00  1.320          O  
ATOM    389  CB  ASP A  25      -8.960   2.463   8.457  1.00  1.470          C  
ATOM    390  CG  ASP A  25      -8.951   3.321   9.774  1.00  1.470          C  
ATOM    391  OD1 ASP A  25      -7.985   3.337  10.495  1.00  1.470          O  
ATOM    392  OD2 ASP A  25      -9.969   3.934  10.033  1.00  1.470          O  
ATOM    393  H   ASP A  25      -8.217   4.434   6.533  1.00  1.160          H  
ATOM    394  HA  ASP A  25      -6.827   2.184   7.988  1.00  1.300          H  
ATOM    395 1HB  ASP A  25      -9.850   2.738   7.888  1.00  1.760          H  
ATOM    396 2HB  ASP A  25      -9.090   1.420   8.748  1.00  1.760          H  
ATOM    397  N   VAL A  26      -8.227   0.444   6.521  1.00  1.340          N  
ATOM    398  CA  VAL A  26      -8.622  -0.527   5.503  1.00  1.560          C  
ATOM    399  C   VAL A  26      -9.781  -1.397   5.961  1.00  1.760          C  
ATOM    400  O   VAL A  26     -10.217  -1.325   7.114  1.00  1.820          O  
ATOM    401  CB  VAL A  26      -7.436  -1.405   5.043  1.00  2.100          C  
ATOM    402  CG1 VAL A  26      -6.362  -0.581   4.383  1.00  2.100          C  
ATOM    403  CG2 VAL A  26      -6.860  -2.064   6.219  1.00  2.100          C  
ATOM    404  H   VAL A  26      -7.996   0.117   7.464  1.00  1.610          H  
ATOM    405  HA  VAL A  26      -8.957   0.025   4.625  1.00  1.870          H  
ATOM    406  HB  VAL A  26      -7.782  -2.148   4.327  1.00  2.520          H  
ATOM    407 1HG1 VAL A  26      -5.553  -1.226   4.086  1.00  2.520          H  
ATOM    408 2HG1 VAL A  26      -6.762  -0.107   3.506  1.00  2.520          H  
ATOM    409 3HG1 VAL A  26      -6.004   0.160   5.073  1.00  2.520          H  
ATOM    410 1HG2 VAL A  26      -6.042  -2.682   5.917  1.00  2.520          H  
ATOM    411 2HG2 VAL A  26      -6.499  -1.309   6.914  1.00  2.520          H  
ATOM    412 3HG2 VAL A  26      -7.608  -2.676   6.706  1.00  2.520          H  
ATOM    413  N   ASP A  27     -10.286  -2.178   5.004  1.00  1.970          N  
ATOM    414  CA  ASP A  27     -11.387  -3.137   5.128  1.00  2.220          C  
ATOM    415  C   ASP A  27     -10.924  -4.430   4.388  1.00  2.580          C  
ATOM    416  O   ASP A  27     -10.707  -4.352   3.167  1.00  3.080          O  
ATOM    417  CB  ASP A  27     -12.668  -2.534   4.515  1.00  3.010          C  
ATOM    418  CG  ASP A  27     -13.933  -3.386   4.699  1.00  3.010          C  
ATOM    419  OD1 ASP A  27     -13.815  -4.516   5.111  1.00  3.010          O  
ATOM    420  OD2 ASP A  27     -15.015  -2.898   4.398  1.00  3.010          O  
ATOM    421  H   ASP A  27      -9.847  -2.116   4.098  1.00  2.360          H  
ATOM    422  HA  ASP A  27     -11.601  -3.309   6.167  1.00  2.660          H  
ATOM    423 1HB  ASP A  27     -12.848  -1.559   4.968  1.00  3.610          H  
ATOM    424 2HB  ASP A  27     -12.518  -2.373   3.447  1.00  3.610          H  
ATOM    425  N   SER A  28     -10.670  -5.587   5.074  1.00  2.520          N  
ATOM    426  CA  SER A  28     -10.895  -5.889   6.504  1.00  2.470          C  
ATOM    427  C   SER A  28     -10.215  -4.942   7.466  1.00  2.470          C  
ATOM    428  O   SER A  28      -9.093  -4.499   7.239  1.00  2.630          O  
ATOM    429  CB  SER A  28     -10.453  -7.293   6.819  1.00  3.480          C  
ATOM    430  OG  SER A  28     -10.599  -7.545   8.182  1.00  3.480          O  
ATOM    431  H   SER A  28     -10.292  -6.352   4.539  1.00  3.020          H  
ATOM    432  HA  SER A  28     -11.973  -5.826   6.681  1.00  2.960          H  
ATOM    433 1HB  SER A  28     -11.046  -8.003   6.244  1.00  4.170          H  
ATOM    434 2HB  SER A  28      -9.410  -7.421   6.530  1.00  4.170          H  
ATOM    435  HG  SER A  28     -10.288  -8.444   8.320  1.00  4.170          H  
ATOM    436  N   LYS A  29     -10.944  -4.606   8.524  1.00  2.530          N  
ATOM    437  CA  LYS A  29     -10.533  -3.602   9.486  1.00  2.260          C  
ATOM    438  C   LYS A  29      -9.129  -3.681  10.056  1.00  2.250          C  
ATOM    439  O   LYS A  29      -8.754  -4.617  10.769  1.00  2.570          O  
ATOM    440  CB  LYS A  29     -11.524  -3.593  10.655  1.00  3.270          C  
ATOM    441  CG  LYS A  29     -11.267  -2.508  11.715  1.00  3.270          C  
ATOM    442  CD  LYS A  29     -12.341  -2.522  12.803  1.00  3.270          C  
ATOM    443  CE  LYS A  29     -12.098  -1.431  13.843  1.00  3.270          C  
ATOM    444  NZ  LYS A  29     -13.139  -1.436  14.912  1.00  3.270          N  
ATOM    445  H   LYS A  29     -11.837  -5.063   8.643  1.00  3.040          H  
ATOM    446  HA  LYS A  29     -10.614  -2.640   8.994  1.00  2.710          H  
ATOM    447 1HB  LYS A  29     -12.532  -3.454  10.270  1.00  3.930          H  
ATOM    448 2HB  LYS A  29     -11.496  -4.562  11.157  1.00  3.930          H  
ATOM    449 1HG  LYS A  29     -10.297  -2.674  12.187  1.00  3.930          H  
ATOM    450 2HG  LYS A  29     -11.252  -1.528  11.234  1.00  3.930          H  
ATOM    451 1HD  LYS A  29     -13.323  -2.370  12.350  1.00  3.930          H  
ATOM    452 2HD  LYS A  29     -12.336  -3.492  13.300  1.00  3.930          H  
ATOM    453 1HE  LYS A  29     -11.121  -1.588  14.299  1.00  3.930          H  
ATOM    454 2HE  LYS A  29     -12.104  -0.460  13.349  1.00  3.930          H  
ATOM    455 1HZ  LYS A  29     -12.940  -0.701  15.579  1.00  3.930          H  
ATOM    456 2HZ  LYS A  29     -14.049  -1.278  14.502  1.00  3.930          H  
ATOM    457 3HZ  LYS A  29     -13.134  -2.328  15.387  1.00  3.930          H  
ATOM    458  N   ARG A  30      -8.419  -2.586   9.819  1.00  1.970          N  
ATOM    459  CA  ARG A  30      -7.082  -2.318  10.333  1.00  1.980          C  
ATOM    460  C   ARG A  30      -6.763  -0.827  10.256  1.00  1.610          C  
ATOM    461  O   ARG A  30      -7.037  -0.180   9.242  1.00  1.480          O  
ATOM    462  CB  ARG A  30      -6.008  -3.103   9.599  1.00  2.770          C  
ATOM    463  CG  ARG A  30      -4.606  -2.869  10.110  1.00  2.770          C  
ATOM    464  CD  ARG A  30      -3.618  -3.641   9.382  1.00  2.770          C  
ATOM    465  NE  ARG A  30      -2.288  -3.330   9.863  1.00  2.770          N  
ATOM    466  CZ  ARG A  30      -1.137  -3.727   9.285  1.00  2.770          C  
ATOM    467  NH1 ARG A  30      -1.160  -4.459   8.192  1.00  2.770          N  
ATOM    468  NH2 ARG A  30       0.017  -3.376   9.825  1.00  2.770          N  
ATOM    469  H   ARG A  30      -8.865  -1.935   9.166  1.00  2.360          H  
ATOM    470  HA  ARG A  30      -7.054  -2.620  11.380  1.00  2.380          H  
ATOM    471 1HB  ARG A  30      -6.222  -4.168   9.676  1.00  3.320          H  
ATOM    472 2HB  ARG A  30      -6.001  -2.856   8.575  1.00  3.320          H  
ATOM    473 1HG  ARG A  30      -4.330  -1.824   9.977  1.00  3.320          H  
ATOM    474 2HG  ARG A  30      -4.544  -3.132  11.166  1.00  3.320          H  
ATOM    475 1HD  ARG A  30      -3.803  -4.706   9.520  1.00  3.320          H  
ATOM    476 2HD  ARG A  30      -3.678  -3.384   8.319  1.00  3.320          H  
ATOM    477  HE  ARG A  30      -2.229  -2.774  10.714  1.00  3.320          H  
ATOM    478 1HH1 ARG A  30      -2.043  -4.728   7.781  1.00  3.320          H  
ATOM    479 2HH1 ARG A  30      -0.296  -4.755   7.762  1.00  3.320          H  
ATOM    480 1HH2 ARG A  30       0.029  -2.811  10.666  1.00  3.320          H  
ATOM    481 2HH2 ARG A  30       0.885  -3.666   9.401  1.00  3.320          H  
ATOM    482  N   SER A  31      -6.174  -0.298  11.329  1.00  1.580          N  
ATOM    483  CA  SER A  31      -5.738   1.105  11.434  1.00  1.260          C  
ATOM    484  C   SER A  31      -4.301   1.291  10.954  1.00  1.200          C  
ATOM    485  O   SER A  31      -3.418   0.513  11.339  1.00  1.420          O  
ATOM    486  CB  SER A  31      -5.874   1.556  12.876  1.00  1.890          C  
ATOM    487  OG  SER A  31      -5.300   2.812  13.085  1.00  1.890          O  
ATOM    488  H   SER A  31      -6.008  -0.897  12.124  1.00  1.900          H  
ATOM    489  HA  SER A  31      -6.382   1.717  10.805  1.00  1.510          H  
ATOM    490 1HB  SER A  31      -6.933   1.597  13.133  1.00  2.270          H  
ATOM    491 2HB  SER A  31      -5.406   0.826  13.531  1.00  2.270          H  
ATOM    492  HG  SER A  31      -5.535   3.060  13.980  1.00  2.270          H  
ATOM    493  N   LEU A  32      -4.046   2.278  10.076  1.00  0.990          N  
ATOM    494  CA  LEU A  32      -2.684   2.463   9.587  1.00  1.060          C  
ATOM    495  C   LEU A  32      -2.012   3.781  10.039  1.00  0.940          C  
ATOM    496  O   LEU A  32      -0.987   3.738  10.727  1.00  1.110          O  
ATOM    497  CB  LEU A  32      -2.728   2.358   8.054  1.00  1.460          C  
ATOM    498  CG  LEU A  32      -3.275   0.969   7.488  1.00  1.460          C  
ATOM    499  CD1 LEU A  32      -3.381   1.050   6.010  1.00  1.460          C  
ATOM    500  CD2 LEU A  32      -2.355  -0.192   7.861  1.00  1.460          C  
ATOM    501  H   LEU A  32      -4.777   2.913   9.735  1.00  1.190          H  
ATOM    502  HA  LEU A  32      -2.070   1.660   9.978  1.00  1.270          H  
ATOM    503 1HB  LEU A  32      -3.370   3.150   7.669  1.00  1.750          H  
ATOM    504 2HB  LEU A  32      -1.722   2.514   7.663  1.00  1.750          H  
ATOM    505  HG  LEU A  32      -4.275   0.782   7.893  1.00  1.750          H  
ATOM    506 1HD1 LEU A  32      -3.764   0.118   5.627  1.00  1.750          H  
ATOM    507 2HD1 LEU A  32      -4.060   1.852   5.754  1.00  1.750          H  
ATOM    508 3HD1 LEU A  32      -2.405   1.236   5.586  1.00  1.750          H  
ATOM    509 1HD2 LEU A  32      -2.765  -1.113   7.450  1.00  1.750          H  
ATOM    510 2HD2 LEU A  32      -1.361  -0.021   7.447  1.00  1.750          H  
ATOM    511 3HD2 LEU A  32      -2.284  -0.290   8.940  1.00  1.750          H  
ATOM    512  N   ILE A  33      -2.538   4.946   9.607  1.00  0.780          N  
ATOM    513  CA  ILE A  33      -1.897   6.246   9.964  1.00  0.720          C  
ATOM    514  C   ILE A  33      -2.928   7.319  10.388  1.00  0.640          C  
ATOM    515  O   ILE A  33      -4.115   7.179  10.081  1.00  0.680          O  
ATOM    516  CB  ILE A  33      -0.953   6.754   8.830  1.00  1.030          C  
ATOM    517  CG1 ILE A  33      -1.722   7.030   7.581  1.00  1.030          C  
ATOM    518  CG2 ILE A  33       0.146   5.713   8.547  1.00  1.030          C  
ATOM    519  CD1 ILE A  33      -0.921   7.671   6.428  1.00  1.030          C  
ATOM    520  H   ILE A  33      -3.420   4.903   9.088  1.00  0.940          H  
ATOM    521  HA  ILE A  33      -1.259   6.073  10.830  1.00  0.860          H  
ATOM    522  HB  ILE A  33      -0.489   7.686   9.150  1.00  1.240          H  
ATOM    523 1HG1 ILE A  33      -2.142   6.113   7.255  1.00  1.240          H  
ATOM    524 2HG1 ILE A  33      -2.527   7.703   7.834  1.00  1.240          H  
ATOM    525 1HG2 ILE A  33       0.814   6.063   7.798  1.00  1.240          H  
ATOM    526 2HG2 ILE A  33       0.708   5.529   9.462  1.00  1.240          H  
ATOM    527 3HG2 ILE A  33      -0.292   4.786   8.204  1.00  1.240          H  
ATOM    528 1HD1 ILE A  33      -1.590   7.846   5.594  1.00  1.240          H  
ATOM    529 2HD1 ILE A  33      -0.496   8.608   6.742  1.00  1.240          H  
ATOM    530 3HD1 ILE A  33      -0.120   7.024   6.091  1.00  1.240          H  
ATOM    531  N   SER A  34      -2.488   8.407  11.060  1.00  0.670          N  
ATOM    532  CA  SER A  34      -3.433   9.472  11.461  1.00  0.650          C  
ATOM    533  C   SER A  34      -2.852  10.884  11.659  1.00  0.750          C  
ATOM    534  O   SER A  34      -1.637  11.059  11.819  1.00  0.990          O  
ATOM    535  CB  SER A  34      -4.093   9.075  12.762  1.00  0.920          C  
ATOM    536  OG  SER A  34      -3.168   9.039  13.814  1.00  0.920          O  
ATOM    537  H   SER A  34      -1.516   8.495  11.312  1.00  0.800          H  
ATOM    538  HA  SER A  34      -4.191   9.545  10.683  1.00  0.780          H  
ATOM    539 1HB  SER A  34      -4.883   9.783  13.004  1.00  1.100          H  
ATOM    540 2HB  SER A  34      -4.551   8.098  12.648  1.00  1.100          H  
ATOM    541  HG  SER A  34      -3.689   8.834  14.592  1.00  1.100          H  
ATOM    542  N   ILE A  35      -3.763  11.887  11.618  1.00  0.690          N  
ATOM    543  CA  ILE A  35      -3.471  13.317  11.848  1.00  0.840          C  
ATOM    544  C   ILE A  35      -4.405  14.016  12.861  1.00  0.640          C  
ATOM    545  O   ILE A  35      -5.631  13.826  12.848  1.00  0.710          O  
ATOM    546  CB  ILE A  35      -3.447  14.067  10.508  1.00  1.120          C  
ATOM    547  CG1 ILE A  35      -4.781  13.837   9.697  1.00  1.120          C  
ATOM    548  CG2 ILE A  35      -2.210  13.612   9.748  1.00  1.120          C  
ATOM    549  CD1 ILE A  35      -4.936  14.719   8.433  1.00  1.120          C  
ATOM    550  H   ILE A  35      -4.736  11.597  11.473  1.00  0.830          H  
ATOM    551  HA  ILE A  35      -2.463  13.377  12.259  1.00  1.010          H  
ATOM    552  HB  ILE A  35      -3.394  15.123  10.703  1.00  1.340          H  
ATOM    553 1HG1 ILE A  35      -4.824  12.791   9.393  1.00  1.340          H  
ATOM    554 2HG1 ILE A  35      -5.627  14.042  10.346  1.00  1.340          H  
ATOM    555 1HG2 ILE A  35      -2.111  14.098   8.811  1.00  1.340          H  
ATOM    556 2HG2 ILE A  35      -1.321  13.822  10.348  1.00  1.340          H  
ATOM    557 3HG2 ILE A  35      -2.267  12.575   9.583  1.00  1.340          H  
ATOM    558 1HD1 ILE A  35      -5.884  14.487   7.946  1.00  1.340          H  
ATOM    559 2HD1 ILE A  35      -4.926  15.767   8.717  1.00  1.340          H  
ATOM    560 3HD1 ILE A  35      -4.127  14.533   7.735  1.00  1.340          H  
ATOM    561  N   THR A  36      -3.801  14.812  13.768  1.00  0.820          N  
ATOM    562  CA  THR A  36      -4.546  15.511  14.828  1.00  0.800          C  
ATOM    563  C   THR A  36      -4.206  16.989  15.194  1.00  1.180          C  
ATOM    564  O   THR A  36      -4.408  17.340  16.353  1.00  1.670          O  
ATOM    565  CB  THR A  36      -4.449  14.700  16.145  1.00  1.130          C  
ATOM    566  OG1 THR A  36      -3.069  14.547  16.511  1.00  1.130          O  
ATOM    567  CG2 THR A  36      -5.103  13.312  15.994  1.00  1.130          C  
ATOM    568  H   THR A  36      -2.797  14.916  13.733  1.00  0.980          H  
ATOM    569  HA  THR A  36      -5.596  15.510  14.526  1.00  0.960          H  
ATOM    570  HB  THR A  36      -4.958  15.234  16.928  1.00  1.350          H  
ATOM    571  HG1 THR A  36      -2.749  15.386  16.865  1.00  1.350          H  
ATOM    572 1HG2 THR A  36      -5.034  12.777  16.937  1.00  1.350          H  
ATOM    573 2HG2 THR A  36      -6.156  13.433  15.725  1.00  1.350          H  
ATOM    574 3HG2 THR A  36      -4.606  12.732  15.230  1.00  1.350          H  
ATOM    575  N   GLU A  37      -3.670  17.873  14.318  1.00  1.400          N  
ATOM    576  CA  GLU A  37      -3.389  19.226  14.891  1.00  1.890          C  
ATOM    577  C   GLU A  37      -4.601  20.041  15.462  1.00  1.590          C  
ATOM    578  O   GLU A  37      -4.534  20.432  16.629  1.00  2.220          O  
ATOM    579  CB  GLU A  37      -2.616  20.124  13.899  1.00  2.450          C  
ATOM    580  CG  GLU A  37      -2.341  21.563  14.378  1.00  2.450          C  
ATOM    581  CD  GLU A  37      -1.289  21.645  15.470  1.00  2.450          C  
ATOM    582  OE1 GLU A  37      -0.519  20.719  15.598  1.00  2.450          O  
ATOM    583  OE2 GLU A  37      -1.242  22.641  16.153  1.00  2.450          O  
ATOM    584  H   GLU A  37      -3.419  17.628  13.343  1.00  1.680          H  
ATOM    585  HA  GLU A  37      -2.708  19.069  15.728  1.00  2.270          H  
ATOM    586 1HB  GLU A  37      -1.628  19.733  13.791  1.00  2.940          H  
ATOM    587 2HB  GLU A  37      -3.045  20.124  12.917  1.00  2.940          H  
ATOM    588 1HG  GLU A  37      -2.005  22.132  13.542  1.00  2.940          H  
ATOM    589 2HG  GLU A  37      -3.258  22.026  14.730  1.00  2.940          H  
ATOM    590  N   ILE A  38      -5.706  20.331  14.732  1.00  1.690          N  
ATOM    591  CA  ILE A  38      -6.013  20.097  13.323  1.00  2.000          C  
ATOM    592  C   ILE A  38      -6.995  21.198  12.919  1.00  1.880          C  
ATOM    593  O   ILE A  38      -7.816  21.621  13.731  1.00  2.620          O  
ATOM    594  CB  ILE A  38      -6.632  18.701  13.124  1.00  2.680          C  
ATOM    595  CG1 ILE A  38      -6.779  18.297  11.640  1.00  2.680          C  
ATOM    596  CG2 ILE A  38      -7.880  18.620  13.839  1.00  2.680          C  
ATOM    597  CD1 ILE A  38      -5.443  17.980  10.930  1.00  2.680          C  
ATOM    598  H   ILE A  38      -6.420  20.834  15.242  1.00  2.030          H  
ATOM    599  HA  ILE A  38      -5.136  20.205  12.716  1.00  2.400          H  
ATOM    600  HB  ILE A  38      -6.026  17.991  13.552  1.00  3.210          H  
ATOM    601 1HG1 ILE A  38      -7.398  17.400  11.593  1.00  3.210          H  
ATOM    602 2HG1 ILE A  38      -7.287  19.082  11.101  1.00  3.210          H  
ATOM    603 1HG2 ILE A  38      -8.207  17.622  13.746  1.00  3.210          H  
ATOM    604 2HG2 ILE A  38      -7.700  18.850  14.877  1.00  3.210          H  
ATOM    605 3HG2 ILE A  38      -8.621  19.306  13.434  1.00  3.210          H  
ATOM    606 1HD1 ILE A  38      -5.648  17.686   9.910  1.00  3.210          H  
ATOM    607 2HD1 ILE A  38      -4.786  18.847  10.920  1.00  3.210          H  
ATOM    608 3HD1 ILE A  38      -4.943  17.159  11.444  1.00  3.210          H  
ATOM    609  N   SER A  39      -6.924  21.650  11.680  1.00  1.740          N  
ATOM    610  CA  SER A  39      -7.844  22.659  11.155  1.00  1.670          C  
ATOM    611  C   SER A  39      -7.844  22.710   9.647  1.00  1.260          C  
ATOM    612  O   SER A  39      -7.040  22.041   8.992  1.00  1.540          O  
ATOM    613  CB  SER A  39      -7.541  24.037  11.680  1.00  2.370          C  
ATOM    614  OG  SER A  39      -8.523  24.944  11.225  1.00  2.370          O  
ATOM    615  H   SER A  39      -6.221  21.261  11.072  1.00  2.090          H  
ATOM    616  HA  SER A  39      -8.853  22.395  11.477  1.00  2.000          H  
ATOM    617 1HB  SER A  39      -7.532  24.023  12.770  1.00  2.840          H  
ATOM    618 2HB  SER A  39      -6.555  24.355  11.344  1.00  2.840          H  
ATOM    619  HG  SER A  39      -8.368  25.764  11.713  1.00  2.840          H  
ATOM    620  N   SER A  40      -8.631  23.612   9.087  1.00  1.490          N  
ATOM    621  CA  SER A  40      -8.794  23.677   7.636  1.00  1.960          C  
ATOM    622  C   SER A  40      -7.492  23.810   6.850  1.00  1.790          C  
ATOM    623  O   SER A  40      -7.285  23.083   5.880  1.00  2.100          O  
ATOM    624  CB  SER A  40      -9.695  24.847   7.289  1.00  2.560          C  
ATOM    625  OG  SER A  40     -11.001  24.648   7.774  1.00  2.560          O  
ATOM    626  H   SER A  40      -9.194  24.208   9.694  1.00  1.790          H  
ATOM    627  HA  SER A  40      -9.284  22.756   7.317  1.00  2.350          H  
ATOM    628 1HB  SER A  40      -9.282  25.760   7.716  1.00  3.070          H  
ATOM    629 2HB  SER A  40      -9.720  24.975   6.206  1.00  3.070          H  
ATOM    630  HG  SER A  40     -11.499  25.432   7.523  1.00  3.070          H  
ATOM    631  N   ASN A  41      -6.572  24.674   7.289  1.00  1.530          N  
ATOM    632  CA  ASN A  41      -5.315  24.810   6.553  1.00  1.430          C  
ATOM    633  C   ASN A  41      -4.203  23.955   7.156  1.00  1.300          C  
ATOM    634  O   ASN A  41      -3.065  23.968   6.686  1.00  1.240          O  
ATOM    635  CB  ASN A  41      -4.898  26.261   6.483  1.00  2.040          C  
ATOM    636  CG  ASN A  41      -5.826  27.077   5.626  1.00  2.040          C  
ATOM    637  OD1 ASN A  41      -6.362  26.605   4.616  1.00  2.040          O  
ATOM    638  ND2 ASN A  41      -6.032  28.307   6.016  1.00  2.040          N  
ATOM    639  H   ASN A  41      -6.763  25.262   8.087  1.00  1.840          H  
ATOM    640  HA  ASN A  41      -5.475  24.455   5.535  1.00  1.720          H  
ATOM    641 1HB  ASN A  41      -4.873  26.682   7.488  1.00  2.450          H  
ATOM    642 2HB  ASN A  41      -3.890  26.328   6.072  1.00  2.450          H  
ATOM    643 1HD2 ASN A  41      -6.640  28.903   5.490  1.00  2.450          H  
ATOM    644 2HD2 ASN A  41      -5.581  28.657   6.837  1.00  2.450          H  
ATOM    645  N   MET A  42      -4.524  23.227   8.226  1.00  1.550          N  
ATOM    646  CA  MET A  42      -3.545  22.357   8.857  1.00  2.010          C  
ATOM    647  C   MET A  42      -3.665  20.981   8.286  1.00  1.780          C  
ATOM    648  O   MET A  42      -2.689  20.242   8.272  1.00  2.040          O  
ATOM    649  CB  MET A  42      -3.602  22.358  10.371  1.00  2.630          C  
ATOM    650  CG  MET A  42      -3.155  23.651  11.007  1.00  2.630          C  
ATOM    651  SD  MET A  42      -1.467  24.123  10.471  1.00  2.630          S  
ATOM    652  CE  MET A  42      -0.381  22.797  11.065  1.00  2.630          C  
ATOM    653  H   MET A  42      -5.486  23.217   8.545  1.00  1.860          H  
ATOM    654  HA  MET A  42      -2.553  22.709   8.581  1.00  2.410          H  
ATOM    655 1HB  MET A  42      -4.605  22.211  10.669  1.00  3.160          H  
ATOM    656 2HB  MET A  42      -3.018  21.531  10.772  1.00  3.160          H  
ATOM    657 1HG  MET A  42      -3.841  24.443  10.711  1.00  3.160          H  
ATOM    658 2HG  MET A  42      -3.174  23.570  12.091  1.00  3.160          H  
ATOM    659 1HE  MET A  42       0.645  23.010  10.772  1.00  3.160          H  
ATOM    660 2HE  MET A  42      -0.426  22.734  12.143  1.00  3.160          H  
ATOM    661 3HE  MET A  42      -0.684  21.842  10.627  1.00  3.160          H  
ATOM    662  N   CYS A  43      -4.846  20.669   7.739  1.00  1.490          N  
ATOM    663  CA  CYS A  43      -5.126  19.394   7.105  1.00  1.530          C  
ATOM    664  C   CYS A  43      -4.300  19.271   5.836  1.00  1.280          C  
ATOM    665  O   CYS A  43      -4.084  18.176   5.342  1.00  1.300          O  
ATOM    666  CB  CYS A  43      -6.610  19.267   6.738  1.00  2.130          C  
ATOM    667  SG  CYS A  43      -7.757  19.162   8.148  1.00  2.130          S  
ATOM    668  H   CYS A  43      -5.617  21.326   7.840  1.00  1.790          H  
ATOM    669  HA  CYS A  43      -4.856  18.590   7.788  1.00  1.840          H  
ATOM    670 1HB  CYS A  43      -6.903  20.137   6.141  1.00  2.550          H  
ATOM    671 2HB  CYS A  43      -6.756  18.391   6.118  1.00  2.550          H  
ATOM    672  HG  CYS A  43      -7.534  20.417   8.580  1.00  2.550          H  
ATOM    673  N   LEU A  44      -3.802  20.396   5.333  1.00  1.160          N  
ATOM    674  CA  LEU A  44      -2.972  20.428   4.143  1.00  1.090          C  
ATOM    675  C   LEU A  44      -1.548  20.020   4.521  1.00  0.890          C  
ATOM    676  O   LEU A  44      -0.945  19.162   3.867  1.00  0.910          O  
ATOM    677  CB  LEU A  44      -2.978  21.851   3.573  1.00  1.550          C  
ATOM    678  CG  LEU A  44      -4.349  22.381   3.053  1.00  1.550          C  
ATOM    679  CD1 LEU A  44      -4.207  23.861   2.728  1.00  1.550          C  
ATOM    680  CD2 LEU A  44      -4.798  21.595   1.813  1.00  1.550          C  
ATOM    681  H   LEU A  44      -4.027  21.258   5.811  1.00  1.390          H  
ATOM    682  HA  LEU A  44      -3.352  19.714   3.418  1.00  1.310          H  
ATOM    683 1HB  LEU A  44      -2.641  22.537   4.353  1.00  1.860          H  
ATOM    684 2HB  LEU A  44      -2.266  21.897   2.750  1.00  1.860          H  
ATOM    685  HG  LEU A  44      -5.104  22.277   3.839  1.00  1.860          H  
ATOM    686 1HD1 LEU A  44      -5.165  24.252   2.383  1.00  1.860          H  
ATOM    687 2HD1 LEU A  44      -3.900  24.404   3.625  1.00  1.860          H  
ATOM    688 3HD1 LEU A  44      -3.459  23.996   1.949  1.00  1.860          H  
ATOM    689 1HD2 LEU A  44      -5.755  21.990   1.467  1.00  1.860          H  
ATOM    690 2HD2 LEU A  44      -4.055  21.703   1.021  1.00  1.860          H  
ATOM    691 3HD2 LEU A  44      -4.919  20.543   2.052  1.00  1.860          H  
ATOM    692  N   LYS A  45      -1.023  20.605   5.604  1.00  0.850          N  
ATOM    693  CA  LYS A  45       0.313  20.262   6.079  1.00  0.850          C  
ATOM    694  C   LYS A  45       0.307  18.827   6.590  1.00  0.840          C  
ATOM    695  O   LYS A  45       1.235  18.058   6.326  1.00  0.890          O  
ATOM    696  CB  LYS A  45       0.772  21.242   7.156  1.00  1.190          C  
ATOM    697  CG  LYS A  45       1.076  22.637   6.606  1.00  1.190          C  
ATOM    698  CD  LYS A  45       1.524  23.600   7.691  1.00  1.190          C  
ATOM    699  CE  LYS A  45       1.824  24.984   7.117  1.00  1.190          C  
ATOM    700  NZ  LYS A  45       2.241  25.953   8.174  1.00  1.190          N  
ATOM    701  H   LYS A  45      -1.556  21.319   6.083  1.00  1.020          H  
ATOM    702  HA  LYS A  45       1.008  20.316   5.241  1.00  1.020          H  
ATOM    703 1HB  LYS A  45      -0.013  21.341   7.913  1.00  1.430          H  
ATOM    704 2HB  LYS A  45       1.664  20.857   7.650  1.00  1.430          H  
ATOM    705 1HG  LYS A  45       1.854  22.562   5.846  1.00  1.430          H  
ATOM    706 2HG  LYS A  45       0.174  23.033   6.135  1.00  1.430          H  
ATOM    707 1HD  LYS A  45       0.730  23.699   8.418  1.00  1.430          H  
ATOM    708 2HD  LYS A  45       2.412  23.214   8.191  1.00  1.430          H  
ATOM    709 1HE  LYS A  45       2.623  24.899   6.382  1.00  1.430          H  
ATOM    710 2HE  LYS A  45       0.929  25.365   6.625  1.00  1.430          H  
ATOM    711 1HZ  LYS A  45       2.429  26.853   7.752  1.00  1.430          H  
ATOM    712 2HZ  LYS A  45       1.500  26.049   8.856  1.00  1.430          H  
ATOM    713 3HZ  LYS A  45       3.077  25.617   8.631  1.00  1.430          H  
ATOM    714  N   HIS A  46      -0.760  18.465   7.301  1.00  0.890          N  
ATOM    715  CA  HIS A  46      -0.928  17.117   7.788  1.00  1.010          C  
ATOM    716  C   HIS A  46      -1.133  16.129   6.646  1.00  0.970          C  
ATOM    717  O   HIS A  46      -0.611  15.015   6.723  1.00  0.960          O  
ATOM    718  CB  HIS A  46      -1.957  17.060   8.934  1.00  1.370          C  
ATOM    719  CG  HIS A  46      -1.290  17.313  10.338  1.00  1.370          C  
ATOM    720  ND1 HIS A  46      -1.992  17.293  11.586  1.00  1.370          N  
ATOM    721  CD2 HIS A  46       0.013  17.539  10.653  1.00  1.370          C  
ATOM    722  CE1 HIS A  46      -1.075  17.441  12.552  1.00  1.370          C  
ATOM    723  NE2 HIS A  46       0.102  17.606  12.000  1.00  1.370          N  
ATOM    724  H   HIS A  46      -1.468  19.157   7.536  1.00  1.070          H  
ATOM    725  HA  HIS A  46       0.004  16.793   8.231  1.00  1.210          H  
ATOM    726 1HB  HIS A  46      -2.695  17.836   8.781  1.00  1.640          H  
ATOM    727 2HB  HIS A  46      -2.469  16.173   8.911  1.00  1.640          H  
ATOM    728  HD2 HIS A  46       0.867  17.630   9.986  1.00  1.640          H  
ATOM    729  HE1 HIS A  46      -1.222  17.444  13.624  1.00  1.640          H  
ATOM    730  HE2 HIS A  46       0.980  17.749  12.491  1.00  1.640          H  
ATOM    731  N   ALA A  47      -1.855  16.494   5.581  1.00  1.020          N  
ATOM    732  CA  ALA A  47      -1.951  15.594   4.442  1.00  1.130          C  
ATOM    733  C   ALA A  47      -0.563  15.342   3.858  1.00  1.070          C  
ATOM    734  O   ALA A  47      -0.206  14.208   3.517  1.00  1.130          O  
ATOM    735  CB  ALA A  47      -2.832  16.180   3.373  1.00  1.540          C  
ATOM    736  H   ALA A  47      -2.374  17.371   5.551  1.00  1.220          H  
ATOM    737  HA  ALA A  47      -2.363  14.655   4.785  1.00  1.360          H  
ATOM    738 1HB  ALA A  47      -2.905  15.498   2.538  1.00  1.850          H  
ATOM    739 2HB  ALA A  47      -3.799  16.357   3.788  1.00  1.850          H  
ATOM    740 3HB  ALA A  47      -2.411  17.125   3.036  1.00  1.850          H  
ATOM    741  N   ALA A  48       0.264  16.393   3.787  1.00  1.020          N  
ATOM    742  CA  ALA A  48       1.605  16.204   3.269  1.00  1.080          C  
ATOM    743  C   ALA A  48       2.362  15.192   4.128  1.00  1.000          C  
ATOM    744  O   ALA A  48       3.060  14.333   3.589  1.00  1.120          O  
ATOM    745  CB  ALA A  48       2.347  17.524   3.218  1.00  1.490          C  
ATOM    746  H   ALA A  48      -0.075  17.333   4.024  1.00  1.220          H  
ATOM    747  HA  ALA A  48       1.525  15.804   2.260  1.00  1.300          H  
ATOM    748 1HB  ALA A  48       3.340  17.367   2.804  1.00  1.790          H  
ATOM    749 2HB  ALA A  48       1.792  18.221   2.590  1.00  1.790          H  
ATOM    750 3HB  ALA A  48       2.436  17.934   4.215  1.00  1.790          H  
ATOM    751  N   GLU A  49       2.201  15.255   5.463  1.00  0.880          N  
ATOM    752  CA  GLU A  49       2.839  14.263   6.341  1.00  0.900          C  
ATOM    753  C   GLU A  49       2.266  12.853   6.097  1.00  0.900          C  
ATOM    754  O   GLU A  49       3.008  11.866   6.028  1.00  1.010          O  
ATOM    755  CB  GLU A  49       2.684  14.620   7.821  1.00  1.250          C  
ATOM    756  CG  GLU A  49       3.466  15.847   8.292  1.00  1.250          C  
ATOM    757  CD  GLU A  49       3.266  16.091   9.766  1.00  1.250          C  
ATOM    758  OE1 GLU A  49       2.550  15.321  10.354  1.00  1.250          O  
ATOM    759  OE2 GLU A  49       3.797  17.036  10.297  1.00  1.250          O  
ATOM    760  H   GLU A  49       1.677  16.046   5.856  1.00  1.060          H  
ATOM    761  HA  GLU A  49       3.905  14.243   6.112  1.00  1.080          H  
ATOM    762 1HB  GLU A  49       1.631  14.799   8.037  1.00  1.500          H  
ATOM    763 2HB  GLU A  49       2.999  13.774   8.426  1.00  1.500          H  
ATOM    764 1HG  GLU A  49       4.526  15.692   8.091  1.00  1.500          H  
ATOM    765 2HG  GLU A  49       3.134  16.719   7.728  1.00  1.500          H  
ATOM    766  N   LEU A  50       0.952  12.754   5.865  1.00  0.850          N  
ATOM    767  CA  LEU A  50       0.342  11.453   5.601  1.00  0.940          C  
ATOM    768  C   LEU A  50       0.986  10.834   4.366  1.00  1.090          C  
ATOM    769  O   LEU A  50       1.221   9.625   4.332  1.00  1.180          O  
ATOM    770  CB  LEU A  50      -1.186  11.545   5.365  1.00  1.280          C  
ATOM    771  CG  LEU A  50      -2.155  11.877   6.547  1.00  1.280          C  
ATOM    772  CD1 LEU A  50      -3.569  12.109   5.987  1.00  1.280          C  
ATOM    773  CD2 LEU A  50      -2.224  10.715   7.525  1.00  1.280          C  
ATOM    774  H   LEU A  50       0.373  13.595   5.966  1.00  1.020          H  
ATOM    775  HA  LEU A  50       0.539  10.803   6.450  1.00  1.130          H  
ATOM    776 1HB  LEU A  50      -1.340  12.322   4.641  1.00  1.540          H  
ATOM    777 2HB  LEU A  50      -1.520  10.608   4.925  1.00  1.540          H  
ATOM    778  HG  LEU A  50      -1.822  12.767   7.040  1.00  1.540          H  
ATOM    779 1HD1 LEU A  50      -4.254  12.333   6.796  1.00  1.540          H  
ATOM    780 2HD1 LEU A  50      -3.576  12.921   5.287  1.00  1.540          H  
ATOM    781 3HD1 LEU A  50      -3.895  11.216   5.483  1.00  1.540          H  
ATOM    782 1HD2 LEU A  50      -2.923  10.935   8.321  1.00  1.540          H  
ATOM    783 2HD2 LEU A  50      -2.575   9.853   6.988  1.00  1.540          H  
ATOM    784 3HD2 LEU A  50      -1.245  10.518   7.954  1.00  1.540          H  
ATOM    785  N   ARG A  51       1.365  11.666   3.388  1.00  1.160          N  
ATOM    786  CA  ARG A  51       1.949  11.167   2.147  1.00  1.370          C  
ATOM    787  C   ARG A  51       3.416  10.760   2.307  1.00  1.350          C  
ATOM    788  O   ARG A  51       4.013  10.201   1.387  1.00  1.440          O  
ATOM    789  CB  ARG A  51       1.829  12.210   1.036  1.00  1.830          C  
ATOM    790  CG  ARG A  51       2.266  11.741  -0.369  1.00  1.830          C  
ATOM    791  CD  ARG A  51       1.882  12.704  -1.426  1.00  1.830          C  
ATOM    792  NE  ARG A  51       0.428  12.685  -1.727  1.00  1.830          N  
ATOM    793  CZ  ARG A  51      -0.257  13.719  -2.289  1.00  1.830          C  
ATOM    794  NH1 ARG A  51       0.371  14.847  -2.573  1.00  1.830          N  
ATOM    795  NH2 ARG A  51      -1.553  13.625  -2.574  1.00  1.830          N  
ATOM    796  H   ARG A  51       1.143  12.665   3.483  1.00  1.390          H  
ATOM    797  HA  ARG A  51       1.381  10.301   1.837  1.00  1.640          H  
ATOM    798 1HB  ARG A  51       0.821  12.560   0.968  1.00  2.200          H  
ATOM    799 2HB  ARG A  51       2.446  13.070   1.299  1.00  2.200          H  
ATOM    800 1HG  ARG A  51       3.346  11.652  -0.416  1.00  2.200          H  
ATOM    801 2HG  ARG A  51       1.806  10.774  -0.589  1.00  2.200          H  
ATOM    802 1HD  ARG A  51       2.155  13.699  -1.084  1.00  2.200          H  
ATOM    803 2HD  ARG A  51       2.424  12.467  -2.341  1.00  2.200          H  
ATOM    804  HE  ARG A  51      -0.083  11.828  -1.515  1.00  2.200          H  
ATOM    805 1HH1 ARG A  51       1.354  14.950  -2.378  1.00  2.200          H  
ATOM    806 2HH1 ARG A  51      -0.135  15.614  -2.993  1.00  2.200          H  
ATOM    807 1HH2 ARG A  51      -2.093  12.759  -2.414  1.00  2.200          H  
ATOM    808 2HH2 ARG A  51      -2.029  14.405  -2.995  1.00  2.200          H  
ATOM    809  N   GLN A  52       4.004  10.991   3.484  1.00  1.300          N  
ATOM    810  CA  GLN A  52       5.365  10.553   3.728  1.00  1.450          C  
ATOM    811  C   GLN A  52       5.263   9.117   4.216  1.00  1.380          C  
ATOM    812  O   GLN A  52       6.135   8.286   3.956  1.00  1.620          O  
ATOM    813  CB  GLN A  52       6.069  11.419   4.777  1.00  1.970          C  
ATOM    814  CG  GLN A  52       6.311  12.854   4.354  1.00  1.970          C  
ATOM    815  CD  GLN A  52       6.972  13.672   5.453  1.00  1.970          C  
ATOM    816  OE1 GLN A  52       6.898  13.317   6.635  1.00  1.970          O  
ATOM    817  NE2 GLN A  52       7.622  14.765   5.072  1.00  1.970          N  
ATOM    818  H   GLN A  52       3.494  11.449   4.239  1.00  1.560          H  
ATOM    819  HA  GLN A  52       5.930  10.572   2.798  1.00  1.740          H  
ATOM    820 1HB  GLN A  52       5.474  11.433   5.690  1.00  2.360          H  
ATOM    821 2HB  GLN A  52       7.030  10.975   5.024  1.00  2.360          H  
ATOM    822 1HG  GLN A  52       6.956  12.860   3.478  1.00  2.360          H  
ATOM    823 2HG  GLN A  52       5.352  13.310   4.114  1.00  2.360          H  
ATOM    824 1HE2 GLN A  52       8.078  15.341   5.754  1.00  2.360          H  
ATOM    825 2HE2 GLN A  52       7.657  15.017   4.104  1.00  2.360          H  
ATOM    826  N   LYS A  53       4.159   8.829   4.919  1.00  1.180          N  
ATOM    827  CA  LYS A  53       3.926   7.496   5.464  1.00  1.250          C  
ATOM    828  C   LYS A  53       3.236   6.577   4.447  1.00  1.200          C  
ATOM    829  O   LYS A  53       3.409   5.351   4.474  1.00  1.370          O  
ATOM    830  CB  LYS A  53       3.115   7.585   6.746  1.00  1.720          C  
ATOM    831  CG  LYS A  53       3.862   8.259   7.884  1.00  1.720          C  
ATOM    832  CD  LYS A  53       3.051   8.293   9.174  1.00  1.720          C  
ATOM    833  CE  LYS A  53       3.851   8.978  10.288  1.00  1.720          C  
ATOM    834  NZ  LYS A  53       3.111   9.017  11.580  1.00  1.720          N  
ATOM    835  H   LYS A  53       3.504   9.594   5.113  1.00  1.420          H  
ATOM    836  HA  LYS A  53       4.892   7.053   5.703  1.00  1.500          H  
ATOM    837 1HB  LYS A  53       2.190   8.136   6.556  1.00  2.070          H  
ATOM    838 2HB  LYS A  53       2.855   6.584   7.062  1.00  2.070          H  
ATOM    839 1HG  LYS A  53       4.796   7.727   8.060  1.00  2.070          H  
ATOM    840 2HG  LYS A  53       4.102   9.284   7.588  1.00  2.070          H  
ATOM    841 1HD  LYS A  53       2.118   8.841   9.005  1.00  2.070          H  
ATOM    842 2HD  LYS A  53       2.807   7.277   9.481  1.00  2.070          H  
ATOM    843 1HE  LYS A  53       4.787   8.442  10.435  1.00  2.070          H  
ATOM    844 2HE  LYS A  53       4.074  10.001   9.981  1.00  2.070          H  
ATOM    845 1HZ  LYS A  53       3.680   9.480  12.277  1.00  2.070          H  
ATOM    846 2HZ  LYS A  53       2.244   9.524  11.465  1.00  2.070          H  
ATOM    847 3HZ  LYS A  53       2.912   8.075  11.882  1.00  2.070          H  
ATOM    848  N   ASN A  54       2.517   7.170   3.494  1.00  1.200          N  
ATOM    849  CA  ASN A  54       1.811   6.401   2.479  1.00  1.370          C  
ATOM    850  C   ASN A  54       2.747   5.908   1.395  1.00  1.240          C  
ATOM    851  O   ASN A  54       2.814   6.468   0.301  1.00  1.790          O  
ATOM    852  CB  ASN A  54       0.715   7.204   1.823  1.00  1.850          C  
ATOM    853  CG  ASN A  54      -0.385   7.502   2.722  1.00  1.850          C  
ATOM    854  OD1 ASN A  54      -0.772   6.670   3.508  1.00  1.850          O  
ATOM    855  ND2 ASN A  54      -0.930   8.654   2.629  1.00  1.850          N  
ATOM    856  H   ASN A  54       2.377   8.179   3.541  1.00  1.440          H  
ATOM    857  HA  ASN A  54       1.372   5.523   2.951  1.00  1.640          H  
ATOM    858 1HB  ASN A  54       1.119   8.122   1.423  1.00  2.220          H  
ATOM    859 2HB  ASN A  54       0.323   6.633   0.985  1.00  2.220          H  
ATOM    860 1HD2 ASN A  54      -1.706   8.877   3.214  1.00  2.220          H  
ATOM    861 2HD2 ASN A  54      -0.594   9.318   1.941  1.00  2.220          H  
ATOM    862  N   SER A  55       3.500   4.874   1.725  1.00  1.560          N  
ATOM    863  CA  SER A  55       4.437   4.282   0.788  1.00  2.020          C  
ATOM    864  C   SER A  55       3.584   3.464  -0.161  1.00  2.020          C  
ATOM    865  O   SER A  55       2.355   3.385   0.006  1.00  2.670          O  
ATOM    866  CB  SER A  55       5.440   3.362   1.450  1.00  2.640          C  
ATOM    867  OG  SER A  55       4.857   2.126   1.732  1.00  2.640          O  
ATOM    868  H   SER A  55       3.419   4.532   2.684  1.00  1.870          H  
ATOM    869  HA  SER A  55       4.955   5.067   0.233  1.00  2.420          H  
ATOM    870 1HB  SER A  55       6.306   3.228   0.805  1.00  3.170          H  
ATOM    871 2HB  SER A  55       5.786   3.822   2.377  1.00  3.170          H  
ATOM    872  HG  SER A  55       5.531   1.624   2.209  1.00  3.170          H  
ATOM    873  N   LYS A  56       4.216   2.807  -1.122  1.00  2.230          N  
ATOM    874  CA  LYS A  56       3.490   2.045  -2.128  1.00  3.020          C  
ATOM    875  C   LYS A  56       2.536   0.989  -1.562  1.00  3.310          C  
ATOM    876  O   LYS A  56       1.577   0.605  -2.243  1.00  4.020          O  
ATOM    877  CB  LYS A  56       4.478   1.353  -3.071  1.00  3.910          C  
ATOM    878  CG  LYS A  56       5.305   0.223  -2.423  1.00  3.910          C  
ATOM    879  CD  LYS A  56       6.302  -0.378  -3.410  1.00  3.910          C  
ATOM    880  CE  LYS A  56       7.084  -1.529  -2.777  1.00  3.910          C  
ATOM    881  NZ  LYS A  56       8.088  -2.106  -3.718  1.00  3.910          N  
ATOM    882  H   LYS A  56       5.221   2.890  -1.184  1.00  2.680          H  
ATOM    883  HA  LYS A  56       2.906   2.744  -2.712  1.00  3.620          H  
ATOM    884 1HB  LYS A  56       3.931   0.925  -3.912  1.00  4.690          H  
ATOM    885 2HB  LYS A  56       5.170   2.090  -3.473  1.00  4.690          H  
ATOM    886 1HG  LYS A  56       5.840   0.603  -1.554  1.00  4.690          H  
ATOM    887 2HG  LYS A  56       4.641  -0.576  -2.096  1.00  4.690          H  
ATOM    888 1HD  LYS A  56       5.766  -0.751  -4.284  1.00  4.690          H  
ATOM    889 2HD  LYS A  56       7.004   0.391  -3.736  1.00  4.690          H  
ATOM    890 1HE  LYS A  56       7.601  -1.162  -1.892  1.00  4.690          H  
ATOM    891 2HE  LYS A  56       6.387  -2.312  -2.481  1.00  4.690          H  
ATOM    892 1HZ  LYS A  56       8.581  -2.862  -3.263  1.00  4.690          H  
ATOM    893 2HZ  LYS A  56       7.618  -2.460  -4.540  1.00  4.690          H  
ATOM    894 3HZ  LYS A  56       8.748  -1.392  -3.992  1.00  4.690          H  
ATOM    895  N   VAL A  57       2.757   0.535  -0.315  1.00  3.020          N  
ATOM    896  CA  VAL A  57       1.899  -0.507   0.254  1.00  3.410          C  
ATOM    897  C   VAL A  57       0.491   0.035   0.538  1.00  3.340          C  
ATOM    898  O   VAL A  57      -0.434  -0.743   0.756  1.00  4.000          O  
ATOM    899  CB  VAL A  57       2.506  -1.117   1.541  1.00  4.620          C  
ATOM    900  CG1 VAL A  57       3.903  -1.659   1.217  1.00  4.620          C  
ATOM    901  CG2 VAL A  57       2.497  -0.119   2.688  1.00  4.620          C  
ATOM    902  H   VAL A  57       3.533   0.930   0.216  1.00  3.620          H  
ATOM    903  HA  VAL A  57       1.810  -1.309  -0.477  1.00  4.090          H  
ATOM    904  HB  VAL A  57       1.909  -1.982   1.835  1.00  5.540          H  
ATOM    905 1HG1 VAL A  57       4.324  -2.137   2.103  1.00  5.540          H  
ATOM    906 2HG1 VAL A  57       3.827  -2.390   0.413  1.00  5.540          H  
ATOM    907 3HG1 VAL A  57       4.552  -0.845   0.904  1.00  5.540          H  
ATOM    908 1HG2 VAL A  57       2.915  -0.588   3.576  1.00  5.540          H  
ATOM    909 2HG2 VAL A  57       3.070   0.745   2.440  1.00  5.540          H  
ATOM    910 3HG2 VAL A  57       1.484   0.173   2.899  1.00  5.540          H  
ATOM    911  N   MET A  58       0.366   1.361   0.649  1.00  2.910          N  
ATOM    912  CA  MET A  58      -0.910   2.031   0.842  1.00  3.420          C  
ATOM    913  C   MET A  58      -1.412   2.673  -0.439  1.00  3.710          C  
ATOM    914  O   MET A  58      -2.612   2.768  -0.673  1.00  4.260          O  
ATOM    915  CB  MET A  58      -0.833   3.077   1.946  1.00  4.580          C  
ATOM    916  CG  MET A  58      -0.674   2.500   3.341  1.00  4.580          C  
ATOM    917  SD  MET A  58      -0.609   3.750   4.653  1.00  4.580          S  
ATOM    918  CE  MET A  58      -2.301   4.401   4.643  1.00  4.580          C  
ATOM    919  H   MET A  58       1.193   1.935   0.491  1.00  3.490          H  
ATOM    920  HA  MET A  58      -1.649   1.285   1.137  1.00  4.100          H  
ATOM    921 1HB  MET A  58       0.051   3.693   1.763  1.00  5.500          H  
ATOM    922 2HB  MET A  58      -1.677   3.734   1.885  1.00  5.500          H  
ATOM    923 1HG  MET A  58      -1.497   1.814   3.533  1.00  5.500          H  
ATOM    924 2HG  MET A  58       0.241   1.942   3.375  1.00  5.500          H  
ATOM    925 1HE  MET A  58      -2.390   5.158   5.373  1.00  5.500          H  
ATOM    926 2HE  MET A  58      -2.531   4.833   3.679  1.00  5.500          H  
ATOM    927 3HE  MET A  58      -2.998   3.620   4.857  1.00  5.500          H  
ATOM    928  N   LEU A  59      -0.499   3.160  -1.258  1.00  3.700          N  
ATOM    929  CA  LEU A  59      -0.912   3.876  -2.453  1.00  4.280          C  
ATOM    930  C   LEU A  59      -1.600   2.970  -3.472  1.00  4.540          C  
ATOM    931  O   LEU A  59      -2.592   3.370  -4.093  1.00  5.080          O  
ATOM    932  CB  LEU A  59       0.309   4.518  -3.102  1.00  5.760          C  
ATOM    933  CG  LEU A  59       1.017   5.613  -2.271  1.00  5.760          C  
ATOM    934  CD1 LEU A  59       2.307   5.991  -2.971  1.00  5.760          C  
ATOM    935  CD2 LEU A  59       0.126   6.835  -2.079  1.00  5.760          C  
ATOM    936  H   LEU A  59       0.488   3.069  -1.017  1.00  4.440          H  
ATOM    937  HA  LEU A  59      -1.627   4.639  -2.164  1.00  5.140          H  
ATOM    938 1HB  LEU A  59       1.017   3.742  -3.324  1.00  6.910          H  
ATOM    939 2HB  LEU A  59      -0.005   4.970  -4.044  1.00  6.910          H  
ATOM    940  HG  LEU A  59       1.269   5.214  -1.299  1.00  6.910          H  
ATOM    941 1HD1 LEU A  59       2.827   6.743  -2.371  1.00  6.910          H  
ATOM    942 2HD1 LEU A  59       2.940   5.118  -3.073  1.00  6.910          H  
ATOM    943 3HD1 LEU A  59       2.084   6.397  -3.954  1.00  6.910          H  
ATOM    944 1HD2 LEU A  59       0.666   7.583  -1.488  1.00  6.910          H  
ATOM    945 2HD2 LEU A  59      -0.118   7.237  -3.043  1.00  6.910          H  
ATOM    946 3HD2 LEU A  59      -0.776   6.568  -1.561  1.00  6.910          H  
ATOM    947  N   SER A  60      -1.114   1.731  -3.628  1.00  4.520          N  
ATOM    948  CA  SER A  60      -1.690   0.837  -4.630  1.00  5.120          C  
ATOM    949  C   SER A  60      -3.114   0.390  -4.302  1.00  5.660          C  
ATOM    950  O   SER A  60      -3.569   0.455  -3.147  1.00  6.170          O  
ATOM    951  CB  SER A  60      -0.815  -0.396  -4.798  1.00  6.930          C  
ATOM    952  OG  SER A  60      -0.842  -1.207  -3.653  1.00  6.930          O  
ATOM    953  H   SER A  60      -0.297   1.407  -3.100  1.00  5.420          H  
ATOM    954  HA  SER A  60      -1.716   1.366  -5.584  1.00  6.140          H  
ATOM    955 1HB  SER A  60      -1.162  -0.969  -5.657  1.00  8.310          H  
ATOM    956 2HB  SER A  60       0.208  -0.087  -5.001  1.00  8.310          H  
ATOM    957  HG  SER A  60      -0.308  -1.976  -3.862  1.00  8.310          H  
ATOM    958  N   ARG A  61      -3.811  -0.078  -5.349  1.00  5.850          N  
ATOM    959  CA  ARG A  61      -5.171  -0.614  -5.244  1.00  6.560          C  
ATOM    960  C   ARG A  61      -5.147  -2.042  -4.726  1.00  7.200          C  
ATOM    961  O   ARG A  61      -4.130  -2.729  -4.855  1.00  7.640          O  
ATOM    962  CB  ARG A  61      -5.875  -0.623  -6.601  1.00  8.900          C  
ATOM    963  CG  ARG A  61      -5.332  -1.661  -7.621  1.00  8.900          C  
ATOM    964  CD  ARG A  61      -6.104  -1.648  -8.892  1.00  8.900          C  
ATOM    965  NE  ARG A  61      -5.544  -2.550  -9.899  1.00  8.900          N  
ATOM    966  CZ  ARG A  61      -5.824  -3.868 -10.035  1.00  8.900          C  
ATOM    967  NH1 ARG A  61      -6.666  -4.478  -9.226  1.00  8.900          N  
ATOM    968  NH2 ARG A  61      -5.240  -4.554 -11.006  1.00  8.900          N  
ATOM    969  H   ARG A  61      -3.342  -0.058  -6.264  1.00  7.020          H  
ATOM    970  HA  ARG A  61      -5.742   0.005  -4.554  1.00  7.870          H  
ATOM    971 1HB  ARG A  61      -6.936  -0.824  -6.454  1.00 10.680          H  
ATOM    972 2HB  ARG A  61      -5.786   0.363  -7.060  1.00 10.680          H  
ATOM    973 1HG  ARG A  61      -4.294  -1.458  -7.845  1.00 10.680          H  
ATOM    974 2HG  ARG A  61      -5.413  -2.663  -7.208  1.00 10.680          H  
ATOM    975 1HD  ARG A  61      -7.137  -1.926  -8.702  1.00 10.680          H  
ATOM    976 2HD  ARG A  61      -6.077  -0.654  -9.302  1.00 10.680          H  
ATOM    977  HE  ARG A  61      -4.890  -2.146 -10.562  1.00 10.680          H  
ATOM    978 1HH1 ARG A  61      -7.125  -3.973  -8.470  1.00 10.680          H  
ATOM    979 2HH1 ARG A  61      -6.868  -5.460  -9.353  1.00 10.680          H  
ATOM    980 1HH2 ARG A  61      -4.595  -4.089 -11.634  1.00 10.680          H  
ATOM    981 2HH2 ARG A  61      -5.437  -5.539 -11.122  1.00 10.680          H  
ATOM    982  N   LYS A  62      -6.265  -2.502  -4.168  1.00  7.550          N  
ATOM    983  CA  LYS A  62      -6.366  -3.896  -3.761  1.00  8.340          C  
ATOM    984  C   LYS A  62      -6.366  -4.756  -5.027  1.00  8.980          C  
ATOM    985  O   LYS A  62      -7.049  -4.434  -6.000  1.00  9.430          O  
ATOM    986  CB  LYS A  62      -7.614  -4.141  -2.905  1.00 11.360          C  
ATOM    987  CG  LYS A  62      -7.656  -5.536  -2.237  1.00 11.360          C  
ATOM    988  CD  LYS A  62      -8.950  -5.803  -1.461  1.00 11.360          C  
ATOM    989  CE  LYS A  62      -9.015  -5.098  -0.104  1.00 11.360          C  
ATOM    990  NZ  LYS A  62     -10.233  -5.538   0.658  1.00 11.360          N  
ATOM    991  H   LYS A  62      -7.080  -1.880  -4.053  1.00  9.060          H  
ATOM    992  HA  LYS A  62      -5.486  -4.163  -3.179  1.00 10.010          H  
ATOM    993 1HB  LYS A  62      -7.661  -3.376  -2.126  1.00 13.630          H  
ATOM    994 2HB  LYS A  62      -8.507  -4.027  -3.526  1.00 13.630          H  
ATOM    995 1HG  LYS A  62      -7.566  -6.304  -2.987  1.00 13.630          H  
ATOM    996 2HG  LYS A  62      -6.809  -5.626  -1.554  1.00 13.630          H  
ATOM    997 1HD  LYS A  62      -9.796  -5.475  -2.070  1.00 13.630          H  
ATOM    998 2HD  LYS A  62      -9.051  -6.878  -1.301  1.00 13.630          H  
ATOM    999 1HE  LYS A  62      -8.126  -5.341   0.476  1.00 13.630          H  
ATOM   1000 2HE  LYS A  62      -9.061  -4.018  -0.246  1.00 13.630          H  
ATOM   1001 1HZ  LYS A  62     -10.299  -5.078   1.588  1.00 13.630          H  
ATOM   1002 2HZ  LYS A  62     -11.059  -5.309   0.128  1.00 13.630          H  
ATOM   1003 3HZ  LYS A  62     -10.194  -6.532   0.796  1.00 13.630          H  
ATOM   1004  N   SER A  63      -5.629  -5.864  -5.005  1.00  9.280          N  
ATOM   1005  CA  SER A  63      -5.515  -6.777  -6.145  1.00 10.110          C  
ATOM   1006  C   SER A  63      -6.692  -7.736  -6.389  1.00 10.780          C  
ATOM   1007  O   SER A  63      -6.706  -8.437  -7.406  1.00 11.230          O  
ATOM   1008  CB  SER A  63      -4.256  -7.600  -5.978  1.00 13.820          C  
ATOM   1009  OG  SER A  63      -4.359  -8.445  -4.862  1.00 13.820          O  
ATOM   1010  H   SER A  63      -5.089  -6.080  -4.177  1.00 11.140          H  
ATOM   1011  HA  SER A  63      -5.402  -6.162  -7.037  1.00 12.130          H  
ATOM   1012 1HB  SER A  63      -4.091  -8.196  -6.875  1.00 16.590          H  
ATOM   1013 2HB  SER A  63      -3.400  -6.937  -5.860  1.00 16.590          H  
ATOM   1014  HG  SER A  63      -3.540  -8.952  -4.836  1.00 16.590          H  
ATOM   1015  N   SER A  64      -7.640  -7.810  -5.458  1.00 11.010          N  
ATOM   1016  CA  SER A  64      -8.766  -8.737  -5.567  1.00 11.890          C  
ATOM   1017  C   SER A  64      -9.815  -8.227  -6.526  1.00 12.510          C  
ATOM   1018  O   SER A  64      -9.820  -7.062  -6.927  1.00 12.920          O  
ATOM   1019  CB  SER A  64      -9.510  -8.928  -4.256  1.00 16.290          C  
ATOM   1020  OG  SER A  64     -10.309  -7.798  -3.958  1.00 16.290          O  
ATOM   1021  H   SER A  64      -7.582  -7.199  -4.662  1.00 13.210          H  
ATOM   1022  HA  SER A  64      -8.397  -9.697  -5.928  1.00 14.270          H  
ATOM   1023 1HB  SER A  64     -10.136  -9.816  -4.306  1.00 19.550          H  
ATOM   1024 2HB  SER A  64      -8.787  -9.080  -3.458  1.00 19.550          H  
ATOM   1025  HG  SER A  64     -11.134  -7.859  -4.552  1.00 19.550          H  
ATOM   1026  N   GLY A  65     -10.753  -9.099  -6.857  1.00 12.770          N  
ATOM   1027  CA  GLY A  65     -11.882  -8.688  -7.658  1.00 13.540          C  
ATOM   1028  C   GLY A  65     -12.954  -8.195  -6.702  1.00 13.850          C  
ATOM   1029  O   GLY A  65     -12.671  -7.936  -5.519  1.00 14.380          O  
ATOM   1030  H   GLY A  65     -10.688 -10.051  -6.529  1.00 15.320          H  
ATOM   1031 1HA  GLY A  65     -11.590  -7.894  -8.345  1.00 16.250          H  
ATOM   1032 2HA  GLY A  65     -12.253  -9.527  -8.245  1.00 16.250          H  
ATOM   1033  N   ALA A  66     -14.173  -8.050  -7.220  1.00 13.680          N  
ATOM   1034  CA  ALA A  66     -15.318  -7.565  -6.453  1.00 14.170          C  
ATOM   1035  C   ALA A  66     -16.605  -7.958  -7.155  1.00 14.590          C  
ATOM   1036  O   ALA A  66     -16.595  -8.246  -8.352  1.00 15.100          O  
ATOM   1037  CB  ALA A  66     -15.258  -6.056  -6.281  1.00 19.640          C  
ATOM   1038  H   ALA A  66     -14.314  -8.288  -8.193  1.00 16.420          H  
ATOM   1039  HA  ALA A  66     -15.306  -8.044  -5.470  1.00 17.000          H  
ATOM   1040 1HB  ALA A  66     -16.116  -5.724  -5.693  1.00 23.570          H  
ATOM   1041 2HB  ALA A  66     -14.337  -5.789  -5.760  1.00 23.570          H  
ATOM   1042 3HB  ALA A  66     -15.278  -5.572  -7.258  1.00 23.570          H  
ATOM   1043  N   ALA A  67     -17.716  -7.944  -6.420  1.00 14.520          N  
ATOM   1044  CA  ALA A  67     -19.033  -8.188  -7.008  1.00 15.060          C  
ATOM   1045  C   ALA A  67     -19.799  -6.888  -7.182  1.00 15.330          C  
ATOM   1046  O   ALA A  67     -21.012  -6.897  -7.333  1.00 15.810          O  
ATOM   1047  CB  ALA A  67     -19.850  -9.136  -6.167  1.00 20.870          C  
ATOM   1048  H   ALA A  67     -17.650  -7.720  -5.422  1.00 17.420          H  
ATOM   1049  HA  ALA A  67     -18.884  -8.634  -7.992  1.00 18.070          H  
ATOM   1050 1HB  ALA A  67     -20.803  -9.310  -6.666  1.00 25.040          H  
ATOM   1051 2HB  ALA A  67     -19.312 -10.081  -6.056  1.00 25.040          H  
ATOM   1052 3HB  ALA A  67     -20.020  -8.694  -5.210  1.00 25.040          H  
ATOM   1053  N   ALA A  68     -19.102  -5.774  -7.061  1.00 15.180          N  
ATOM   1054  CA  ALA A  68     -19.705  -4.456  -7.191  1.00 15.580          C  
ATOM   1055  C   ALA A  68     -20.233  -4.181  -8.582  1.00 15.940          C  
ATOM   1056  O   ALA A  68     -19.613  -4.548  -9.584  1.00 16.030          O  
ATOM   1057  CB  ALA A  68     -18.685  -3.388  -6.855  1.00 21.650          C  
ATOM   1058  H   ALA A  68     -18.108  -5.842  -6.906  1.00 18.220          H  
ATOM   1059  HA  ALA A  68     -20.543  -4.388  -6.506  1.00 18.700          H  
ATOM   1060 1HB  ALA A  68     -19.155  -2.404  -6.943  1.00 25.980          H  
ATOM   1061 2HB  ALA A  68     -18.293  -3.499  -5.865  1.00 25.980          H  
ATOM   1062 3HB  ALA A  68     -17.863  -3.453  -7.565  1.00 25.980          H  
ATOM   1063  N   LYS A  69     -21.341  -3.456  -8.633  1.00 16.270          N  
ATOM   1064  CA  LYS A  69     -21.910  -2.982  -9.879  1.00 16.780          C  
ATOM   1065  C   LYS A  69     -21.158  -1.708 -10.240  1.00 16.810          C  
ATOM   1066  O   LYS A  69     -20.684  -0.999  -9.349  1.00 17.130          O  
ATOM   1067  CB  LYS A  69     -23.414  -2.731  -9.733  1.00 23.290          C  
ATOM   1068  CG  LYS A  69     -24.143  -2.385 -11.041  1.00 23.290          C  
ATOM   1069  CD  LYS A  69     -25.641  -2.270 -10.850  1.00 23.290          C  
ATOM   1070  CE  LYS A  69     -26.338  -2.070 -12.190  1.00 23.290          C  
ATOM   1071  NZ  LYS A  69     -27.785  -1.804 -12.027  1.00 23.290          N  
ATOM   1072  H   LYS A  69     -21.811  -3.211  -7.749  1.00 19.520          H  
ATOM   1073  HA  LYS A  69     -21.734  -3.717 -10.664  1.00 20.140          H  
ATOM   1074 1HB  LYS A  69     -23.881  -3.613  -9.296  1.00 27.950          H  
ATOM   1075 2HB  LYS A  69     -23.572  -1.907  -9.038  1.00 27.950          H  
ATOM   1076 1HG  LYS A  69     -23.812  -1.420 -11.391  1.00 27.950          H  
ATOM   1077 2HG  LYS A  69     -23.916  -3.105 -11.814  1.00 27.950          H  
ATOM   1078 1HD  LYS A  69     -26.028  -3.160 -10.379  1.00 27.950          H  
ATOM   1079 2HD  LYS A  69     -25.868  -1.417 -10.211  1.00 27.950          H  
ATOM   1080 1HE  LYS A  69     -25.879  -1.237 -12.713  1.00 27.950          H  
ATOM   1081 2HE  LYS A  69     -26.213  -2.972 -12.787  1.00 27.950          H  
ATOM   1082 1HZ  LYS A  69     -28.209  -1.683 -12.936  1.00 27.950          H  
ATOM   1083 2HZ  LYS A  69     -28.242  -2.580 -11.548  1.00 27.950          H  
ATOM   1084 3HZ  LYS A  69     -27.886  -0.928 -11.467  1.00 27.950          H  
ATOM   1085  N   GLU A  70     -21.104  -1.339 -11.516  1.00 16.610          N  
ATOM   1086  CA  GLU A  70     -20.427  -0.094 -11.885  1.00 16.730          C  
ATOM   1087  C   GLU A  70     -21.023   1.118 -11.145  1.00 16.680          C  
ATOM   1088  O   GLU A  70     -20.297   2.034 -10.751  1.00 16.800          O  
ATOM   1089  CB  GLU A  70     -20.528   0.110 -13.398  1.00 23.370          C  
ATOM   1090  CG  GLU A  70     -19.794  -0.960 -14.219  1.00 23.370          C  
ATOM   1091  CD  GLU A  70     -20.611  -2.227 -14.415  1.00 23.370          C  
ATOM   1092  OE1 GLU A  70     -21.718  -2.280 -13.911  1.00 23.370          O  
ATOM   1093  OE2 GLU A  70     -20.131  -3.135 -15.040  1.00 23.370          O  
ATOM   1094  H   GLU A  70     -21.498  -1.931 -12.254  1.00 19.930          H  
ATOM   1095  HA  GLU A  70     -19.375  -0.185 -11.611  1.00 20.080          H  
ATOM   1096 1HB  GLU A  70     -21.577   0.113 -13.696  1.00 28.050          H  
ATOM   1097 2HB  GLU A  70     -20.112   1.082 -13.663  1.00 28.050          H  
ATOM   1098 1HG  GLU A  70     -19.541  -0.548 -15.196  1.00 28.050          H  
ATOM   1099 2HG  GLU A  70     -18.864  -1.211 -13.709  1.00 28.050          H  
ATOM   1100  N   GLU A  71     -22.338   1.065 -10.900  1.00 16.630          N  
ATOM   1101  CA  GLU A  71     -23.120   2.081 -10.198  1.00 16.720          C  
ATOM   1102  C   GLU A  71     -22.682   2.243  -8.734  1.00 16.660          C  
ATOM   1103  O   GLU A  71     -23.017   3.237  -8.080  1.00 16.680          O  
ATOM   1104  CB  GLU A  71     -24.614   1.725 -10.271  1.00 23.370          C  
ATOM   1105  CG  GLU A  71     -25.215   1.835 -11.692  1.00 23.370          C  
ATOM   1106  CD  GLU A  71     -26.694   1.419 -11.810  1.00 23.370          C  
ATOM   1107  OE1 GLU A  71     -27.241   0.839 -10.881  1.00 23.370          O  
ATOM   1108  OE2 GLU A  71     -27.255   1.644 -12.854  1.00 23.370          O  
ATOM   1109  H   GLU A  71     -22.841   0.278 -11.281  1.00 19.960          H  
ATOM   1110  HA  GLU A  71     -22.968   3.037 -10.702  1.00 20.060          H  
ATOM   1111 1HB  GLU A  71     -24.759   0.711  -9.910  1.00 28.050          H  
ATOM   1112 2HB  GLU A  71     -25.177   2.390  -9.616  1.00 28.050          H  
ATOM   1113 1HG  GLU A  71     -25.120   2.870 -12.021  1.00 28.050          H  
ATOM   1114 2HG  GLU A  71     -24.622   1.219 -12.367  1.00 28.050          H  
ATOM   1115  N   GLU A  72     -22.021   1.216  -8.188  1.00 16.740          N  
ATOM   1116  CA  GLU A  72     -21.527   1.209  -6.820  1.00 16.860          C  
ATOM   1117  C   GLU A  72     -20.057   1.636  -6.801  1.00 16.500          C  
ATOM   1118  O   GLU A  72     -19.642   2.456  -5.968  1.00 16.230          O  
ATOM   1119  CB  GLU A  72     -21.671  -0.192  -6.207  1.00 23.560          C  
ATOM   1120  CG  GLU A  72     -23.107  -0.652  -6.002  1.00 23.560          C  
ATOM   1121  CD  GLU A  72     -23.204  -2.056  -5.489  1.00 23.560          C  
ATOM   1122  OE1 GLU A  72     -22.739  -2.953  -6.163  1.00 23.560          O  
ATOM   1123  OE2 GLU A  72     -23.731  -2.242  -4.419  1.00 23.560          O  
ATOM   1124  H   GLU A  72     -21.773   0.429  -8.777  1.00 20.090          H  
ATOM   1125  HA  GLU A  72     -22.108   1.918  -6.232  1.00 20.230          H  
ATOM   1126 1HB  GLU A  72     -21.178  -0.919  -6.847  1.00 28.270          H  
ATOM   1127 2HB  GLU A  72     -21.167  -0.219  -5.243  1.00 28.270          H  
ATOM   1128 1HG  GLU A  72     -23.595   0.020  -5.298  1.00 28.270          H  
ATOM   1129 2HG  GLU A  72     -23.635  -0.579  -6.952  1.00 28.270          H  
ATOM   1130  N   ASP A  73     -19.273   1.115  -7.763  1.00 16.640          N  
ATOM   1131  CA  ASP A  73     -17.843   1.414  -7.834  1.00 16.470          C  
ATOM   1132  C   ASP A  73     -17.507   2.871  -8.051  1.00 16.060          C  
ATOM   1133  O   ASP A  73     -16.524   3.362  -7.485  1.00 16.210          O  
ATOM   1134  CB  ASP A  73     -17.136   0.632  -8.948  1.00 23.130          C  
ATOM   1135  CG  ASP A  73     -16.862  -0.812  -8.644  1.00 23.130          C  
ATOM   1136  OD1 ASP A  73     -16.948  -1.183  -7.514  1.00 23.130          O  
ATOM   1137  OD2 ASP A  73     -16.515  -1.530  -9.546  1.00 23.130          O  
ATOM   1138  H   ASP A  73     -19.679   0.448  -8.422  1.00 19.970          H  
ATOM   1139  HA  ASP A  73     -17.406   1.122  -6.890  1.00 19.760          H  
ATOM   1140 1HB  ASP A  73     -17.757   0.675  -9.846  1.00 27.750          H  
ATOM   1141 2HB  ASP A  73     -16.195   1.123  -9.189  1.00 27.750          H  
ATOM   1142  N   CYS A  74     -18.302   3.577  -8.857  1.00 15.670          N  
ATOM   1143  CA  CYS A  74     -17.968   4.963  -9.110  1.00 15.400          C  
ATOM   1144  C   CYS A  74     -19.078   5.860  -9.611  1.00 15.420          C  
ATOM   1145  O   CYS A  74     -19.804   5.538 -10.549  1.00 15.440          O  
ATOM   1146  CB  CYS A  74     -16.830   5.040 -10.120  1.00 21.670          C  
ATOM   1147  SG  CYS A  74     -16.256   6.703 -10.435  1.00 21.670          S  
ATOM   1148  H   CYS A  74     -19.096   3.128  -9.330  1.00 18.800          H  
ATOM   1149  HA  CYS A  74     -17.630   5.382  -8.176  1.00 18.480          H  
ATOM   1150 1HB  CYS A  74     -15.984   4.454  -9.767  1.00 26.000          H  
ATOM   1151 2HB  CYS A  74     -17.152   4.604 -11.066  1.00 26.000          H  
ATOM   1152  HG  CYS A  74     -15.182   6.333 -11.154  1.00 26.000          H  
ATOM   1153  N   ILE A  75     -19.136   7.040  -9.005  1.00 15.550          N  
ATOM   1154  CA  ILE A  75     -20.030   8.112  -9.388  1.00 15.710          C  
ATOM   1155  C   ILE A  75     -19.213   9.244  -9.999  1.00 15.500          C  
ATOM   1156  O   ILE A  75     -18.558   9.959  -9.246  1.00 15.450          O  
ATOM   1157  CB  ILE A  75     -20.742   8.683  -8.151  1.00 21.930          C  
ATOM   1158  CG1 ILE A  75     -21.552   7.582  -7.467  1.00 21.930          C  
ATOM   1159  CG2 ILE A  75     -21.590   9.878  -8.558  1.00 21.930          C  
ATOM   1160  CD1 ILE A  75     -22.117   7.961  -6.099  1.00 21.930          C  
ATOM   1161  H   ILE A  75     -18.506   7.187  -8.233  1.00 18.660          H  
ATOM   1162  HA  ILE A  75     -20.781   7.733 -10.075  1.00 18.850          H  
ATOM   1163  HB  ILE A  75     -19.998   9.017  -7.427  1.00 26.320          H  
ATOM   1164 1HG1 ILE A  75     -22.364   7.315  -8.116  1.00 26.320          H  
ATOM   1165 2HG1 ILE A  75     -20.925   6.707  -7.340  1.00 26.320          H  
ATOM   1166 1HG2 ILE A  75     -22.080  10.301  -7.695  1.00 26.320          H  
ATOM   1167 2HG2 ILE A  75     -20.969  10.644  -9.003  1.00 26.320          H  
ATOM   1168 3HG2 ILE A  75     -22.322   9.563  -9.279  1.00 26.320          H  
ATOM   1169 1HD1 ILE A  75     -22.676   7.113  -5.703  1.00 26.320          H  
ATOM   1170 2HD1 ILE A  75     -21.300   8.207  -5.426  1.00 26.320          H  
ATOM   1171 3HD1 ILE A  75     -22.777   8.815  -6.167  1.00 26.320          H  
ATOM   1172  N   PRO A  76     -19.199   9.432 -11.325  1.00 15.520          N  
ATOM   1173  CA  PRO A  76     -18.435  10.451 -12.020  1.00 15.500          C  
ATOM   1174  C   PRO A  76     -18.805  11.827 -11.510  1.00 15.780          C  
ATOM   1175  O   PRO A  76     -19.985  12.122 -11.325  1.00 16.170          O  
ATOM   1176  CB  PRO A  76     -18.861  10.246 -13.477  1.00 23.250          C  
ATOM   1177  CG  PRO A  76     -19.293   8.806 -13.550  1.00 23.250          C  
ATOM   1178  CD  PRO A  76     -19.940   8.529 -12.219  1.00 23.250          C  
ATOM   1179  HA  PRO A  76     -17.363  10.257 -11.889  1.00 18.600          H  
ATOM   1180 1HB  PRO A  76     -19.670  10.924 -13.730  1.00 27.900          H  
ATOM   1181 2HB  PRO A  76     -18.025  10.481 -14.149  1.00 27.900          H  
ATOM   1182 1HG  PRO A  76     -19.984   8.655 -14.393  1.00 27.900          H  
ATOM   1183 2HG  PRO A  76     -18.423   8.156 -13.731  1.00 27.900          H  
ATOM   1184 1HD  PRO A  76     -21.002   8.772 -12.233  1.00 27.900          H  
ATOM   1185 2HD  PRO A  76     -19.750   7.482 -11.982  1.00 27.900          H  
ATOM   1186  N   ASN A  77     -17.850  12.731 -11.380  1.00 15.760          N  
ATOM   1187  CA  ASN A  77     -18.256  14.031 -10.893  1.00 16.170          C  
ATOM   1188  C   ASN A  77     -18.723  14.869 -12.072  1.00 16.560          C  
ATOM   1189  O   ASN A  77     -17.917  15.478 -12.780  1.00 17.000          O  
ATOM   1190  CB  ASN A  77     -17.119  14.715 -10.136  1.00 22.470          C  
ATOM   1191  CG  ASN A  77     -17.557  16.028  -9.531  1.00 22.470          C  
ATOM   1192  OD1 ASN A  77     -18.719  16.414  -9.711  1.00 22.470          O  
ATOM   1193  ND2 ASN A  77     -16.696  16.713  -8.827  1.00 22.470          N  
ATOM   1194  H   ASN A  77     -16.886  12.524 -11.579  1.00 18.910          H  
ATOM   1195  HA  ASN A  77     -19.101  13.910 -10.214  1.00 19.400          H  
ATOM   1196 1HB  ASN A  77     -16.762  14.058  -9.337  1.00 26.970          H  
ATOM   1197 2HB  ASN A  77     -16.281  14.896 -10.809  1.00 26.970          H  
ATOM   1198 1HD2 ASN A  77     -16.974  17.583  -8.421  1.00 26.970          H  
ATOM   1199 2HD2 ASN A  77     -15.755  16.377  -8.646  1.00 26.970          H  
ATOM   1200  N   THR A  78     -20.036  14.894 -12.251  1.00 16.530          N  
ATOM   1201  CA  THR A  78     -20.675  15.589 -13.362  1.00 17.020          C  
ATOM   1202  C   THR A  78     -22.164  15.850 -13.197  1.00 17.210          C  
ATOM   1203  O   THR A  78     -22.900  15.093 -12.565  1.00 17.350          O  
ATOM   1204  CB  THR A  78     -20.470  14.842 -14.675  1.00 23.630          C  
ATOM   1205  OG1 THR A  78     -21.119  15.580 -15.727  1.00 23.630          O  
ATOM   1206  CG2 THR A  78     -21.055  13.472 -14.569  1.00 23.630          C  
ATOM   1207  H   THR A  78     -20.579  14.312 -11.614  1.00 19.840          H  
ATOM   1208  HA  THR A  78     -20.187  16.560 -13.460  1.00 20.420          H  
ATOM   1209  HB  THR A  78     -19.404  14.772 -14.892  1.00 28.360          H  
ATOM   1210  HG1 THR A  78     -20.806  15.258 -16.595  1.00 28.360          H  
ATOM   1211 1HG2 THR A  78     -20.908  12.937 -15.503  1.00 28.360          H  
ATOM   1212 2HG2 THR A  78     -20.572  12.943 -13.770  1.00 28.360          H  
ATOM   1213 3HG2 THR A  78     -22.103  13.540 -14.360  1.00 28.360          H  
ATOM   1214  N   SER A  79     -22.636  16.889 -13.871  1.00 17.360          N  
ATOM   1215  CA  SER A  79     -24.053  17.244 -13.902  1.00 17.700          C  
ATOM   1216  C   SER A  79     -24.874  16.231 -14.702  1.00 17.430          C  
ATOM   1217  O   SER A  79     -26.103  16.198 -14.615  1.00 17.630          O  
ATOM   1218  CB  SER A  79     -24.225  18.640 -14.466  1.00 24.640          C  
ATOM   1219  OG  SER A  79     -23.861  18.687 -15.813  1.00 24.640          O  
ATOM   1220  H   SER A  79     -21.987  17.457 -14.401  1.00 20.830          H  
ATOM   1221  HA  SER A  79     -24.426  17.242 -12.876  1.00 21.240          H  
ATOM   1222 1HB  SER A  79     -25.264  18.950 -14.357  1.00 29.570          H  
ATOM   1223 2HB  SER A  79     -23.614  19.337 -13.898  1.00 29.570          H  
ATOM   1224  HG  SER A  79     -23.971  19.602 -16.088  1.00 29.570          H  
ATOM   1225  N   ASP A  80     -24.182  15.364 -15.439  1.00 17.110          N  
ATOM   1226  CA  ASP A  80     -24.808  14.333 -16.253  1.00 16.980          C  
ATOM   1227  C   ASP A  80     -25.198  13.086 -15.447  1.00 16.290          C  
ATOM   1228  O   ASP A  80     -25.788  12.158 -16.007  1.00 15.960          O  
ATOM   1229  CB  ASP A  80     -23.852  13.876 -17.361  1.00 23.820          C  
ATOM   1230  CG  ASP A  80     -23.551  14.921 -18.437  1.00 23.820          C  
ATOM   1231  OD1 ASP A  80     -24.336  15.811 -18.660  1.00 23.820          O  
ATOM   1232  OD2 ASP A  80     -22.495  14.816 -19.016  1.00 23.820          O  
ATOM   1233  H   ASP A  80     -23.168  15.467 -15.460  1.00 20.530          H  
ATOM   1234  HA  ASP A  80     -25.709  14.751 -16.703  1.00 20.380          H  
ATOM   1235 1HB  ASP A  80     -22.916  13.572 -16.911  1.00 28.590          H  
ATOM   1236 2HB  ASP A  80     -24.271  12.997 -17.848  1.00 28.590          H  
ATOM   1237  N   VAL A  81     -24.832  13.027 -14.160  1.00 16.230          N  
ATOM   1238  CA  VAL A  81     -25.141  11.862 -13.336  1.00 15.760          C  
ATOM   1239  C   VAL A  81     -25.967  12.238 -12.104  1.00 15.610          C  
ATOM   1240  O   VAL A  81     -25.492  12.963 -11.232  1.00 15.110          O  
ATOM   1241  CB  VAL A  81     -23.808  11.166 -12.938  1.00 22.250          C  
ATOM   1242  CG1 VAL A  81     -24.039  10.002 -12.014  1.00 22.250          C  
ATOM   1243  CG2 VAL A  81     -23.124  10.645 -14.194  1.00 22.250          C  
ATOM   1244  H   VAL A  81     -24.340  13.820 -13.727  1.00 19.480          H  
ATOM   1245  HA  VAL A  81     -25.730  11.163 -13.934  1.00 18.910          H  
ATOM   1246  HB  VAL A  81     -23.162  11.890 -12.436  1.00 26.700          H  
ATOM   1247 1HG1 VAL A  81     -23.093   9.543 -11.755  1.00 26.700          H  
ATOM   1248 2HG1 VAL A  81     -24.498  10.358 -11.138  1.00 26.700          H  
ATOM   1249 3HG1 VAL A  81     -24.681   9.262 -12.496  1.00 26.700          H  
ATOM   1250 1HG2 VAL A  81     -22.187  10.173 -13.928  1.00 26.700          H  
ATOM   1251 2HG2 VAL A  81     -23.774   9.920 -14.682  1.00 26.700          H  
ATOM   1252 3HG2 VAL A  81     -22.931  11.445 -14.879  1.00 26.700          H  
ATOM   1253  N   GLU A  82     -27.155  11.636 -11.953  1.00 16.170          N  
ATOM   1254  CA  GLU A  82     -28.042  11.927 -10.814  1.00 16.240          C  
ATOM   1255  C   GLU A  82     -27.373  11.626  -9.475  1.00 15.840          C  
ATOM   1256  O   GLU A  82     -27.581  12.333  -8.479  1.00 15.750          O  
ATOM   1257  CB  GLU A  82     -29.335  11.121 -10.936  1.00 22.710          C  
ATOM   1258  CG  GLU A  82     -30.221  11.523 -12.118  1.00 22.710          C  
ATOM   1259  CD  GLU A  82     -29.779  10.915 -13.421  1.00 22.710          C  
ATOM   1260  OE1 GLU A  82     -28.803  10.189 -13.409  1.00 22.710          O  
ATOM   1261  OE2 GLU A  82     -30.407  11.164 -14.417  1.00 22.710          O  
ATOM   1262  H   GLU A  82     -27.494  11.005 -12.690  1.00 19.400          H  
ATOM   1263  HA  GLU A  82     -28.291  12.988 -10.843  1.00 19.490          H  
ATOM   1264 1HB  GLU A  82     -29.097  10.061 -11.033  1.00 27.250          H  
ATOM   1265 2HB  GLU A  82     -29.921  11.239 -10.025  1.00 27.250          H  
ATOM   1266 1HG  GLU A  82     -31.245  11.212 -11.913  1.00 27.250          H  
ATOM   1267 2HG  GLU A  82     -30.211  12.609 -12.208  1.00 27.250          H  
ATOM   1268  N   GLN A  83     -26.554  10.580  -9.469  1.00 15.740          N  
ATOM   1269  CA  GLN A  83     -25.822  10.178  -8.287  1.00 15.550          C  
ATOM   1270  C   GLN A  83     -24.840  11.269  -7.868  1.00 14.730          C  
ATOM   1271  O   GLN A  83     -24.549  11.413  -6.685  1.00 14.550          O  
ATOM   1272  CB  GLN A  83     -25.054   8.884  -8.527  1.00 21.850          C  
ATOM   1273  CG  GLN A  83     -25.846   7.627  -8.682  1.00 21.850          C  
ATOM   1274  CD  GLN A  83     -24.890   6.487  -9.012  1.00 21.850          C  
ATOM   1275  OE1 GLN A  83     -24.109   6.604  -9.964  1.00 21.850          O  
ATOM   1276  NE2 GLN A  83     -24.914   5.428  -8.218  1.00 21.850          N  
ATOM   1277  H   GLN A  83     -26.463  10.038 -10.318  1.00 18.890          H  
ATOM   1278  HA  GLN A  83     -26.529  10.026  -7.474  1.00 18.660          H  
ATOM   1279 1HB  GLN A  83     -24.457   8.974  -9.399  1.00 26.220          H  
ATOM   1280 2HB  GLN A  83     -24.395   8.727  -7.704  1.00 26.220          H  
ATOM   1281 1HG  GLN A  83     -26.351   7.401  -7.745  1.00 26.220          H  
ATOM   1282 2HG  GLN A  83     -26.566   7.736  -9.492  1.00 26.220          H  
ATOM   1283 1HE2 GLN A  83     -24.257   4.641  -8.358  1.00 26.220          H  
ATOM   1284 2HE2 GLN A  83     -25.552   5.389  -7.450  1.00 26.220          H  
ATOM   1285  N   ALA A  84     -24.281  12.003  -8.845  1.00 14.390          N  
ATOM   1286  CA  ALA A  84     -23.321  13.061  -8.583  1.00 13.760          C  
ATOM   1287  C   ALA A  84     -24.059  14.325  -8.189  1.00 13.580          C  
ATOM   1288  O   ALA A  84     -23.620  15.093  -7.336  1.00 13.640          O  
ATOM   1289  CB  ALA A  84     -22.475  13.317  -9.802  1.00 19.520          C  
ATOM   1290  H   ALA A  84     -24.551  11.881  -9.815  1.00 17.270          H  
ATOM   1291  HA  ALA A  84     -22.679  12.751  -7.767  1.00 16.510          H  
ATOM   1292 1HB  ALA A  84     -21.751  14.101  -9.593  1.00 23.420          H  
ATOM   1293 2HB  ALA A  84     -21.968  12.417 -10.072  1.00 23.420          H  
ATOM   1294 3HB  ALA A  84     -23.115  13.624 -10.618  1.00 23.420          H  
ATOM   1295  N   ALA A  85     -25.231  14.523  -8.783  1.00 13.560          N  
ATOM   1296  CA  ALA A  85     -26.036  15.702  -8.509  1.00 13.580          C  
ATOM   1297  C   ALA A  85     -26.377  15.776  -7.020  1.00 13.720          C  
ATOM   1298  O   ALA A  85     -26.427  16.858  -6.434  1.00 13.840          O  
ATOM   1299  CB  ALA A  85     -27.304  15.674  -9.342  1.00 19.000          C  
ATOM   1300  H   ALA A  85     -25.519  13.863  -9.510  1.00 16.270          H  
ATOM   1301  HA  ALA A  85     -25.452  16.581  -8.774  1.00 16.300          H  
ATOM   1302 1HB  ALA A  85     -27.887  16.571  -9.146  1.00 22.800          H  
ATOM   1303 2HB  ALA A  85     -27.036  15.629 -10.399  1.00 22.800          H  
ATOM   1304 3HB  ALA A  85     -27.889  14.798  -9.079  1.00 22.800          H  
ATOM   1305  N   GLY A  86     -26.563  14.613  -6.398  1.00 13.890          N  
ATOM   1306  CA  GLY A  86     -26.889  14.516  -4.979  1.00 14.260          C  
ATOM   1307  C   GLY A  86     -25.681  14.618  -4.019  1.00 13.870          C  
ATOM   1308  O   GLY A  86     -25.850  14.464  -2.806  1.00 14.320          O  
ATOM   1309  H   GLY A  86     -26.567  13.761  -6.972  1.00 16.670          H  
ATOM   1310 1HA  GLY A  86     -27.605  15.299  -4.733  1.00 17.110          H  
ATOM   1311 2HA  GLY A  86     -27.398  13.569  -4.807  1.00 17.110          H  
ATOM   1312  N   VAL A  87     -24.475  14.840  -4.546  1.00 13.220          N  
ATOM   1313  CA  VAL A  87     -23.251  14.929  -3.746  1.00 13.040          C  
ATOM   1314  C   VAL A  87     -23.073  16.295  -3.070  1.00 12.980          C  
ATOM   1315  O   VAL A  87     -23.271  17.350  -3.673  1.00 12.810          O  
ATOM   1316  CB  VAL A  87     -22.014  14.552  -4.601  1.00 18.330          C  
ATOM   1317  CG1 VAL A  87     -20.695  14.773  -3.847  1.00 18.330          C  
ATOM   1318  CG2 VAL A  87     -22.133  13.080  -4.972  1.00 18.330          C  
ATOM   1319  H   VAL A  87     -24.388  14.966  -5.558  1.00 15.860          H  
ATOM   1320  HA  VAL A  87     -23.323  14.182  -2.957  1.00 15.650          H  
ATOM   1321  HB  VAL A  87     -21.998  15.165  -5.497  1.00 21.990          H  
ATOM   1322 1HG1 VAL A  87     -19.866  14.484  -4.490  1.00 21.990          H  
ATOM   1323 2HG1 VAL A  87     -20.582  15.819  -3.586  1.00 21.990          H  
ATOM   1324 3HG1 VAL A  87     -20.678  14.169  -2.942  1.00 21.990          H  
ATOM   1325 1HG2 VAL A  87     -21.293  12.783  -5.599  1.00 21.990          H  
ATOM   1326 2HG2 VAL A  87     -22.145  12.473  -4.070  1.00 21.990          H  
ATOM   1327 3HG2 VAL A  87     -23.055  12.933  -5.506  1.00 21.990          H  
ATOM   1328  N   SER A  88     -22.668  16.234  -1.805  1.00 13.290          N  
ATOM   1329  CA  SER A  88     -22.417  17.366  -0.923  1.00 13.450          C  
ATOM   1330  C   SER A  88     -21.355  18.328  -1.497  1.00 13.130          C  
ATOM   1331  O   SER A  88     -20.525  17.910  -2.301  1.00 12.910          O  
ATOM   1332  CB  SER A  88     -21.924  16.811   0.413  1.00 18.770          C  
ATOM   1333  OG  SER A  88     -22.906  16.025   1.033  1.00 18.770          O  
ATOM   1334  H   SER A  88     -22.543  15.315  -1.404  1.00 15.950          H  
ATOM   1335  HA  SER A  88     -23.367  17.869  -0.784  1.00 16.140          H  
ATOM   1336 1HB  SER A  88     -21.033  16.201   0.233  1.00 22.520          H  
ATOM   1337 2HB  SER A  88     -21.625  17.602   1.078  1.00 22.520          H  
ATOM   1338  HG  SER A  88     -22.520  15.715   1.865  1.00 22.520          H  
ATOM   1339  N   PRO A  89     -21.325  19.619  -1.067  1.00 13.300          N  
ATOM   1340  CA  PRO A  89     -20.367  20.671  -1.452  1.00 13.180          C  
ATOM   1341  C   PRO A  89     -18.880  20.248  -1.413  1.00 13.420          C  
ATOM   1342  O   PRO A  89     -18.043  20.838  -2.113  1.00 13.360          O  
ATOM   1343  CB  PRO A  89     -20.684  21.768  -0.427  1.00 19.770          C  
ATOM   1344  CG  PRO A  89     -22.146  21.597  -0.112  1.00 19.770          C  
ATOM   1345  CD  PRO A  89     -22.402  20.116  -0.149  1.00 19.770          C  
ATOM   1346  HA  PRO A  89     -20.625  21.018  -2.464  1.00 15.820          H  
ATOM   1347 1HB  PRO A  89     -20.022  21.678   0.450  1.00 23.720          H  
ATOM   1348 2HB  PRO A  89     -20.485  22.744  -0.868  1.00 23.720          H  
ATOM   1349 1HG  PRO A  89     -22.358  22.039   0.878  1.00 23.720          H  
ATOM   1350 2HG  PRO A  89     -22.755  22.154  -0.840  1.00 23.720          H  
ATOM   1351 1HD  PRO A  89     -22.334  19.693   0.849  1.00 23.720          H  
ATOM   1352 2HD  PRO A  89     -23.398  19.986  -0.592  1.00 23.720          H  
ATOM   1353  N   SER A  90     -18.544  19.283  -0.563  1.00 13.870          N  
ATOM   1354  CA  SER A  90     -17.189  18.765  -0.421  1.00 14.330          C  
ATOM   1355  C   SER A  90     -17.224  17.337   0.086  1.00 14.120          C  
ATOM   1356  O   SER A  90     -18.276  16.817   0.473  1.00 14.580          O  
ATOM   1357  CB  SER A  90     -16.294  19.633   0.439  1.00 19.880          C  
ATOM   1358  OG  SER A  90     -16.753  19.731   1.743  1.00 19.880          O  
ATOM   1359  H   SER A  90     -19.256  18.854   0.002  1.00 16.640          H  
ATOM   1360  HA  SER A  90     -16.741  18.749  -1.404  1.00 17.200          H  
ATOM   1361 1HB  SER A  90     -15.301  19.190   0.449  1.00 23.850          H  
ATOM   1362 2HB  SER A  90     -16.192  20.616  -0.004  1.00 23.850          H  
ATOM   1363  HG  SER A  90     -17.282  20.562   1.735  1.00 23.850          H  
ATOM   1364  N   VAL A  91     -16.084  16.665  -0.000  1.00 13.600          N  
ATOM   1365  CA  VAL A  91     -15.958  15.289   0.437  1.00 13.580          C  
ATOM   1366  C   VAL A  91     -15.840  15.250   1.954  1.00 13.360          C  
ATOM   1367  O   VAL A  91     -14.897  15.845   2.488  1.00 12.970          O  
ATOM   1368  CB  VAL A  91     -14.702  14.663  -0.177  1.00 19.020          C  
ATOM   1369  CG1 VAL A  91     -14.434  13.223   0.332  1.00 19.020          C  
ATOM   1370  CG2 VAL A  91     -14.848  14.674  -1.669  1.00 19.020          C  
ATOM   1371  H   VAL A  91     -15.240  17.144  -0.327  1.00 16.320          H  
ATOM   1372  HA  VAL A  91     -16.817  14.756   0.062  1.00 16.300          H  
ATOM   1373  HB  VAL A  91     -13.876  15.261   0.111  1.00 22.820          H  
ATOM   1374 1HG1 VAL A  91     -13.521  12.846  -0.123  1.00 22.820          H  
ATOM   1375 2HG1 VAL A  91     -14.310  13.206   1.413  1.00 22.820          H  
ATOM   1376 3HG1 VAL A  91     -15.253  12.595   0.048  1.00 22.820          H  
ATOM   1377 1HG2 VAL A  91     -13.956  14.281  -2.136  1.00 22.820          H  
ATOM   1378 2HG2 VAL A  91     -15.704  14.069  -1.959  1.00 22.820          H  
ATOM   1379 3HG2 VAL A  91     -15.000  15.691  -1.992  1.00 22.820          H  
ATOM   1380  N   PRO A  92     -16.618  14.395   2.664  1.00 13.740          N  
ATOM   1381  CA  PRO A  92     -16.696  14.216   4.122  1.00 13.810          C  
ATOM   1382  C   PRO A  92     -15.377  14.158   4.920  1.00 13.510          C  
ATOM   1383  O   PRO A  92     -15.407  13.989   6.141  1.00 13.850          O  
ATOM   1384  CB  PRO A  92     -17.452  12.881   4.234  1.00 20.710          C  
ATOM   1385  CG  PRO A  92     -18.319  12.819   3.032  1.00 20.710          C  
ATOM   1386  CD  PRO A  92     -17.566  13.499   1.935  1.00 20.710          C  
ATOM   1387  HA  PRO A  92     -17.328  15.024   4.523  1.00 16.570          H  
ATOM   1388 1HB  PRO A  92     -16.738  12.040   4.297  1.00 24.860          H  
ATOM   1389 2HB  PRO A  92     -18.052  12.864   5.151  1.00 24.860          H  
ATOM   1390 1HG  PRO A  92     -18.545  11.761   2.803  1.00 24.860          H  
ATOM   1391 2HG  PRO A  92     -19.284  13.308   3.253  1.00 24.860          H  
ATOM   1392 1HD  PRO A  92     -17.064  12.758   1.325  1.00 24.860          H  
ATOM   1393 2HD  PRO A  92     -18.316  14.089   1.377  1.00 24.860          H  
ATOM   1394  N   THR A  93     -14.222  14.165   4.256  1.00 13.060          N  
ATOM   1395  CA  THR A  93     -12.957  14.110   4.960  1.00 12.910          C  
ATOM   1396  C   THR A  93     -12.039  15.213   4.466  1.00 13.140          C  
ATOM   1397  O   THR A  93     -10.863  14.970   4.188  1.00 12.990          O  
ATOM   1398  CB  THR A  93     -12.202  12.840   4.669  1.00 18.130          C  
ATOM   1399  OG1 THR A  93     -11.939  12.786   3.264  1.00 18.130          O  
ATOM   1400  CG2 THR A  93     -12.993  11.663   5.077  1.00 18.130          C  
ATOM   1401  H   THR A  93     -14.208  14.330   3.257  1.00 15.670          H  
ATOM   1402  HA  THR A  93     -13.122  14.233   6.030  1.00 15.490          H  
ATOM   1403  HB  THR A  93     -11.298  12.856   5.204  1.00 21.760          H  
ATOM   1404  HG1 THR A  93     -11.220  13.431   3.086  1.00 21.760          H  
ATOM   1405 1HG2 THR A  93     -12.434  10.787   4.868  1.00 21.760          H  
ATOM   1406 2HG2 THR A  93     -13.189  11.722   6.136  1.00 21.760          H  
ATOM   1407 3HG2 THR A  93     -13.933  11.634   4.538  1.00 21.760          H  
ATOM   1408  N   LYS A  94     -12.571  16.421   4.377  1.00 13.660          N  
ATOM   1409  CA  LYS A  94     -11.845  17.609   3.934  1.00 14.100          C  
ATOM   1410  C   LYS A  94     -11.167  17.526   2.549  1.00 13.920          C  
ATOM   1411  O   LYS A  94     -10.052  18.029   2.391  1.00 14.510          O  
ATOM   1412  CB  LYS A  94     -10.796  17.983   4.991  1.00 19.560          C  
ATOM   1413  CG  LYS A  94     -11.344  18.096   6.435  1.00 19.560          C  
ATOM   1414  CD  LYS A  94     -12.383  19.215   6.581  1.00 19.560          C  
ATOM   1415  CE  LYS A  94     -12.874  19.327   8.006  1.00 19.560          C  
ATOM   1416  NZ  LYS A  94     -13.979  20.319   8.139  1.00 19.560          N  
ATOM   1417  H   LYS A  94     -13.546  16.522   4.637  1.00 16.390          H  
ATOM   1418  HA  LYS A  94     -12.567  18.421   3.863  1.00 16.920          H  
ATOM   1419 1HB  LYS A  94     -10.008  17.241   4.997  1.00 23.480          H  
ATOM   1420 2HB  LYS A  94     -10.337  18.937   4.730  1.00 23.480          H  
ATOM   1421 1HG  LYS A  94     -11.795  17.150   6.733  1.00 23.480          H  
ATOM   1422 2HG  LYS A  94     -10.517  18.298   7.109  1.00 23.480          H  
ATOM   1423 1HD  LYS A  94     -11.944  20.165   6.277  1.00 23.480          H  
ATOM   1424 2HD  LYS A  94     -13.247  19.011   5.955  1.00 23.480          H  
ATOM   1425 1HE  LYS A  94     -13.236  18.351   8.335  1.00 23.480          H  
ATOM   1426 2HE  LYS A  94     -12.051  19.632   8.637  1.00 23.480          H  
ATOM   1427 1HZ  LYS A  94     -14.288  20.352   9.108  1.00 23.480          H  
ATOM   1428 2HZ  LYS A  94     -13.661  21.228   7.856  1.00 23.480          H  
ATOM   1429 3HZ  LYS A  94     -14.766  20.040   7.551  1.00 23.480          H  
ATOM   1430  N   THR A  95     -11.837  16.946   1.533  1.00 13.280          N  
ATOM   1431  CA  THR A  95     -11.218  16.922   0.188  1.00 13.240          C  
ATOM   1432  C   THR A  95     -12.178  17.442  -0.899  1.00 12.720          C  
ATOM   1433  O   THR A  95     -13.378  17.661  -0.669  1.00 12.830          O  
ATOM   1434  CB  THR A  95     -10.667  15.520  -0.253  1.00 18.550          C  
ATOM   1435  OG1 THR A  95     -11.710  14.613  -0.497  1.00 18.550          O  
ATOM   1436  CG2 THR A  95      -9.810  14.928   0.824  1.00 18.550          C  
ATOM   1437  H   THR A  95     -12.759  16.540   1.708  1.00 15.940          H  
ATOM   1438  HA  THR A  95     -10.361  17.595   0.197  1.00 15.890          H  
ATOM   1439  HB  THR A  95     -10.073  15.633  -1.158  1.00 22.260          H  
ATOM   1440  HG1 THR A  95     -12.155  14.849  -1.320  1.00 22.260          H  
ATOM   1441 1HG2 THR A  95      -9.424  13.961   0.498  1.00 22.260          H  
ATOM   1442 2HG2 THR A  95      -8.993  15.598   1.021  1.00 22.260          H  
ATOM   1443 3HG2 THR A  95     -10.394  14.797   1.722  1.00 22.260          H  
ATOM   1444  N   THR A  96     -11.632  17.657  -2.093  1.00 12.300          N  
ATOM   1445  CA  THR A  96     -12.387  18.126  -3.250  1.00 11.940          C  
ATOM   1446  C   THR A  96     -13.049  16.941  -3.981  1.00 12.140          C  
ATOM   1447  O   THR A  96     -12.378  15.934  -4.184  1.00 12.190          O  
ATOM   1448  CB  THR A  96     -11.449  18.893  -4.200  1.00 16.860          C  
ATOM   1449  OG1 THR A  96     -10.897  20.023  -3.513  1.00 16.860          O  
ATOM   1450  CG2 THR A  96     -12.210  19.388  -5.363  1.00 16.860          C  
ATOM   1451  H   THR A  96     -10.641  17.492  -2.207  1.00 14.760          H  
ATOM   1452  HA  THR A  96     -13.116  18.835  -2.893  1.00 14.330          H  
ATOM   1453  HB  THR A  96     -10.646  18.240  -4.539  1.00 20.230          H  
ATOM   1454  HG1 THR A  96     -10.248  20.457  -4.086  1.00 20.230          H  
ATOM   1455 1HG2 THR A  96     -11.545  19.929  -5.994  1.00 20.230          H  
ATOM   1456 2HG2 THR A  96     -12.636  18.561  -5.903  1.00 20.230          H  
ATOM   1457 3HG2 THR A  96     -13.003  20.051  -5.033  1.00 20.230          H  
ATOM   1458  N   PRO A  97     -14.360  16.983  -4.333  1.00 12.460          N  
ATOM   1459  CA  PRO A  97     -15.072  15.926  -5.050  1.00 12.840          C  
ATOM   1460  C   PRO A  97     -14.447  15.495  -6.381  1.00 12.660          C  
ATOM   1461  O   PRO A  97     -14.213  16.302  -7.289  1.00 12.550          O  
ATOM   1462  CB  PRO A  97     -16.444  16.576  -5.275  1.00 19.260          C  
ATOM   1463  CG  PRO A  97     -16.604  17.539  -4.144  1.00 19.260          C  
ATOM   1464  CD  PRO A  97     -15.224  18.110  -3.933  1.00 19.260          C  
ATOM   1465  HA  PRO A  97     -15.171  15.050  -4.397  1.00 15.410          H  
ATOM   1466 1HB  PRO A  97     -16.456  17.085  -6.232  1.00 23.110          H  
ATOM   1467 2HB  PRO A  97     -17.233  15.806  -5.307  1.00 23.110          H  
ATOM   1468 1HG  PRO A  97     -17.351  18.311  -4.399  1.00 23.110          H  
ATOM   1469 2HG  PRO A  97     -16.993  17.012  -3.258  1.00 23.110          H  
ATOM   1470 1HD  PRO A  97     -15.067  18.987  -4.574  1.00 23.110          H  
ATOM   1471 2HD  PRO A  97     -15.126  18.331  -2.874  1.00 23.110          H  
ATOM   1472  N   LYS A  98     -14.318  14.195  -6.523  1.00 12.810          N  
ATOM   1473  CA  LYS A  98     -13.756  13.533  -7.683  1.00 12.850          C  
ATOM   1474  C   LYS A  98     -14.571  12.258  -7.847  1.00 12.770          C  
ATOM   1475  O   LYS A  98     -15.330  11.931  -6.934  1.00 12.890          O  
ATOM   1476  CB  LYS A  98     -12.243  13.294  -7.475  1.00 17.970          C  
ATOM   1477  CG  LYS A  98     -11.452  14.593  -7.358  1.00 17.970          C  
ATOM   1478  CD  LYS A  98      -9.973  14.406  -7.181  1.00 17.970          C  
ATOM   1479  CE  LYS A  98      -9.291  15.784  -7.161  1.00 17.970          C  
ATOM   1480  NZ  LYS A  98      -7.829  15.702  -6.876  1.00 17.970          N  
ATOM   1481  H   LYS A  98     -14.603  13.611  -5.746  1.00 15.370          H  
ATOM   1482  HA  LYS A  98     -13.897  14.171  -8.549  1.00 15.420          H  
ATOM   1483 1HB  LYS A  98     -12.084  12.730  -6.586  1.00 21.570          H  
ATOM   1484 2HB  LYS A  98     -11.808  12.727  -8.280  1.00 21.570          H  
ATOM   1485 1HG  LYS A  98     -11.640  15.214  -8.221  1.00 21.570          H  
ATOM   1486 2HG  LYS A  98     -11.785  15.128  -6.489  1.00 21.570          H  
ATOM   1487 1HD  LYS A  98      -9.779  13.885  -6.244  1.00 21.570          H  
ATOM   1488 2HD  LYS A  98      -9.573  13.807  -7.999  1.00 21.570          H  
ATOM   1489 1HE  LYS A  98      -9.430  16.239  -8.141  1.00 21.570          H  
ATOM   1490 2HE  LYS A  98      -9.768  16.417  -6.410  1.00 21.570          H  
ATOM   1491 1HZ  LYS A  98      -7.432  16.632  -6.899  1.00 21.570          H  
ATOM   1492 2HZ  LYS A  98      -7.693  15.302  -5.965  1.00 21.570          H  
ATOM   1493 3HZ  LYS A  98      -7.362  15.116  -7.568  1.00 21.570          H  
ATOM   1494  N   PRO A  99     -14.543  11.585  -9.006  1.00 12.740          N  
ATOM   1495  CA  PRO A  99     -15.176  10.302  -9.206  1.00 12.850          C  
ATOM   1496  C   PRO A  99     -14.609   9.407  -8.128  1.00 13.160          C  
ATOM   1497  O   PRO A  99     -13.420   9.505  -7.853  1.00 12.990          O  
ATOM   1498  CB  PRO A  99     -14.653   9.894 -10.586  1.00 19.270          C  
ATOM   1499  CG  PRO A  99     -14.358  11.204 -11.289  1.00 19.270          C  
ATOM   1500  CD  PRO A  99     -13.878  12.134 -10.198  1.00 19.270          C  
ATOM   1501  HA  PRO A  99     -16.263  10.395  -9.150  1.00 15.420          H  
ATOM   1502 1HB  PRO A  99     -13.800   9.231 -10.457  1.00 23.130          H  
ATOM   1503 2HB  PRO A  99     -15.410   9.324 -11.114  1.00 23.130          H  
ATOM   1504 1HG  PRO A  99     -13.587  11.044 -12.059  1.00 23.130          H  
ATOM   1505 2HG  PRO A  99     -15.234  11.565 -11.814  1.00 23.130          H  
ATOM   1506 1HD  PRO A  99     -12.811  12.078 -10.096  1.00 23.130          H  
ATOM   1507 2HD  PRO A  99     -14.227  13.147 -10.431  1.00 23.130          H  
ATOM   1508  N   LYS A 100     -15.397   8.521  -7.528  1.00 13.800          N  
ATOM   1509  CA  LYS A 100     -14.833   7.676  -6.461  1.00 14.310          C  
ATOM   1510  C   LYS A 100     -13.500   7.046  -6.877  1.00 14.430          C  
ATOM   1511  O   LYS A 100     -12.545   7.015  -6.100  1.00 14.540          O  
ATOM   1512  CB  LYS A 100     -15.739   6.511  -6.054  1.00 19.830          C  
ATOM   1513  CG  LYS A 100     -17.051   6.844  -5.329  1.00 19.830          C  
ATOM   1514  CD  LYS A 100     -17.786   5.519  -4.924  1.00 19.830          C  
ATOM   1515  CE  LYS A 100     -19.198   5.757  -4.377  1.00 19.830          C  
ATOM   1516  NZ  LYS A 100     -19.875   4.466  -3.941  1.00 19.830          N  
ATOM   1517  H   LYS A 100     -16.375   8.480  -7.780  1.00 16.560          H  
ATOM   1518  HA  LYS A 100     -14.648   8.304  -5.586  1.00 17.170          H  
ATOM   1519 1HB  LYS A 100     -15.955   5.919  -6.921  1.00 23.800          H  
ATOM   1520 2HB  LYS A 100     -15.176   5.864  -5.381  1.00 23.800          H  
ATOM   1521 1HG  LYS A 100     -16.832   7.423  -4.442  1.00 23.800          H  
ATOM   1522 2HG  LYS A 100     -17.694   7.433  -5.979  1.00 23.800          H  
ATOM   1523 1HD  LYS A 100     -17.862   4.858  -5.786  1.00 23.800          H  
ATOM   1524 2HD  LYS A 100     -17.204   5.003  -4.156  1.00 23.800          H  
ATOM   1525 1HE  LYS A 100     -19.158   6.443  -3.535  1.00 23.800          H  
ATOM   1526 2HE  LYS A 100     -19.790   6.203  -5.169  1.00 23.800          H  
ATOM   1527 1HZ  LYS A 100     -20.807   4.666  -3.615  1.00 23.800          H  
ATOM   1528 2HZ  LYS A 100     -19.927   3.783  -4.736  1.00 23.800          H  
ATOM   1529 3HZ  LYS A 100     -19.344   4.039  -3.190  1.00 23.800          H  
ATOM   1530  N   SER A 101     -13.445   6.530  -8.106  1.00 14.600          N  
ATOM   1531  CA  SER A 101     -12.287   5.821  -8.632  1.00 14.920          C  
ATOM   1532  C   SER A 101     -11.052   6.709  -8.842  1.00 14.350          C  
ATOM   1533  O   SER A 101      -9.937   6.215  -9.011  1.00 14.560          O  
ATOM   1534  CB  SER A 101     -12.684   5.088  -9.893  1.00 20.760          C  
ATOM   1535  OG  SER A 101     -13.025   5.962 -10.951  1.00 20.760          O  
ATOM   1536  H   SER A 101     -14.254   6.616  -8.705  1.00 17.520          H  
ATOM   1537  HA  SER A 101     -12.015   5.059  -7.903  1.00 17.900          H  
ATOM   1538 1HB  SER A 101     -11.880   4.439 -10.179  1.00 24.910          H  
ATOM   1539 2HB  SER A 101     -13.532   4.444  -9.676  1.00 24.910          H  
ATOM   1540  HG  SER A 101     -13.090   5.381 -11.766  1.00 24.910          H  
ATOM   1541  N   PHE A 102     -11.253   8.021  -8.835  1.00 13.760          N  
ATOM   1542  CA  PHE A 102     -10.199   9.013  -8.951  1.00 13.310          C  
ATOM   1543  C   PHE A 102     -10.103   9.868  -7.693  1.00 13.100          C  
ATOM   1544  O   PHE A 102      -9.542  10.965  -7.740  1.00 13.140          O  
ATOM   1545  CB  PHE A 102     -10.412   9.944 -10.135  1.00 18.810          C  
ATOM   1546  CG  PHE A 102     -10.208   9.384 -11.511  1.00 18.810          C  
ATOM   1547  CD1 PHE A 102     -11.265   8.969 -12.294  1.00 18.810          C  
ATOM   1548  CD2 PHE A 102      -8.925   9.338 -12.050  1.00 18.810          C  
ATOM   1549  CE1 PHE A 102     -11.058   8.528 -13.569  1.00 18.810          C  
ATOM   1550  CE2 PHE A 102      -8.716   8.895 -13.328  1.00 18.810          C  
ATOM   1551  CZ  PHE A 102      -9.785   8.495 -14.088  1.00 18.810          C  
ATOM   1552  H   PHE A 102     -12.193   8.371  -8.667  1.00 16.510          H  
ATOM   1553  HA  PHE A 102      -9.250   8.493  -9.083  1.00 15.970          H  
ATOM   1554 1HB  PHE A 102     -11.429  10.291 -10.079  1.00 22.580          H  
ATOM   1555 2HB  PHE A 102      -9.781  10.812 -10.030  1.00 22.580          H  
ATOM   1556  HD1 PHE A 102     -12.257   8.996 -11.905  1.00 22.580          H  
ATOM   1557  HD2 PHE A 102      -8.081   9.671 -11.451  1.00 22.580          H  
ATOM   1558  HE1 PHE A 102     -11.900   8.207 -14.171  1.00 22.580          H  
ATOM   1559  HE2 PHE A 102      -7.704   8.872 -13.751  1.00 22.580          H  
ATOM   1560  HZ  PHE A 102      -9.619   8.149 -15.101  1.00 22.580          H  
ATOM   1561  N   LEU A 103     -10.697   9.420  -6.584  1.00 13.030          N  
ATOM   1562  CA  LEU A 103     -10.670  10.211  -5.366  1.00 12.940          C  
ATOM   1563  C   LEU A 103      -9.758   9.665  -4.270  1.00 13.150          C  
ATOM   1564  O   LEU A 103     -10.185   8.790  -3.512  1.00 13.130          O  
ATOM   1565  CB  LEU A 103     -12.089  10.309  -4.794  1.00 18.150          C  
ATOM   1566  CG  LEU A 103     -12.277  11.098  -3.462  1.00 18.150          C  
ATOM   1567  CD1 LEU A 103     -11.829  12.569  -3.610  1.00 18.150          C  
ATOM   1568  CD2 LEU A 103     -13.745  11.024  -3.095  1.00 18.150          C  
ATOM   1569  H   LEU A 103     -11.186   8.519  -6.578  1.00 15.640          H  
ATOM   1570  HA  LEU A 103     -10.373  11.208  -5.643  1.00 15.530          H  
ATOM   1571 1HB  LEU A 103     -12.739  10.743  -5.551  1.00 21.780          H  
ATOM   1572 2HB  LEU A 103     -12.438   9.291  -4.613  1.00 21.780          H  
ATOM   1573  HG  LEU A 103     -11.678  10.642  -2.669  1.00 21.780          H  
ATOM   1574 1HD1 LEU A 103     -11.976  13.082  -2.668  1.00 21.780          H  
ATOM   1575 2HD1 LEU A 103     -10.773  12.616  -3.866  1.00 21.780          H  
ATOM   1576 3HD1 LEU A 103     -12.409  13.067  -4.375  1.00 21.780          H  
ATOM   1577 1HD2 LEU A 103     -13.911  11.553  -2.167  1.00 21.780          H  
ATOM   1578 2HD2 LEU A 103     -14.343  11.481  -3.887  1.00 21.780          H  
ATOM   1579 3HD2 LEU A 103     -14.031   9.979  -2.980  1.00 21.780          H  
ATOM   1580  N   PRO A 104      -8.500  10.115  -4.159  1.00 13.530          N  
ATOM   1581  CA  PRO A 104      -7.584   9.716  -3.125  1.00 13.920          C  
ATOM   1582  C   PRO A 104      -7.995  10.452  -1.871  1.00 13.540          C  
ATOM   1583  O   PRO A 104      -8.536  11.553  -1.963  1.00 13.640          O  
ATOM   1584  CB  PRO A 104      -6.237  10.204  -3.650  1.00 20.880          C  
ATOM   1585  CG  PRO A 104      -6.573  11.392  -4.474  1.00 20.880          C  
ATOM   1586  CD  PRO A 104      -7.919  11.073  -5.116  1.00 20.880          C  
ATOM   1587  HA  PRO A 104      -7.611   8.626  -2.986  1.00 16.700          H  
ATOM   1588 1HB  PRO A 104      -5.601  10.501  -2.812  1.00 25.060          H  
ATOM   1589 2HB  PRO A 104      -5.706   9.409  -4.199  1.00 25.060          H  
ATOM   1590 1HG  PRO A 104      -6.621  12.286  -3.833  1.00 25.060          H  
ATOM   1591 2HG  PRO A 104      -5.765  11.564  -5.187  1.00 25.060          H  
ATOM   1592 1HD  PRO A 104      -8.483  12.004  -5.163  1.00 25.060          H  
ATOM   1593 2HD  PRO A 104      -7.772  10.609  -6.095  1.00 25.060          H  
ATOM   1594  N   SER A 105      -7.676   9.910  -0.724  1.00 13.290          N  
ATOM   1595  CA  SER A 105      -7.862  10.617   0.524  1.00 13.110          C  
ATOM   1596  C   SER A 105      -6.694  11.543   0.760  1.00 12.920          C  
ATOM   1597  O   SER A 105      -5.680  11.448   0.065  1.00 13.200          O  
ATOM   1598  CB  SER A 105      -7.960   9.678   1.681  1.00 18.430          C  
ATOM   1599  OG  SER A 105      -9.099   8.866   1.595  1.00 18.430          O  
ATOM   1600  H   SER A 105      -7.270   8.989  -0.703  1.00 15.950          H  
ATOM   1601  HA  SER A 105      -8.775  11.212   0.464  1.00 15.730          H  
ATOM   1602 1HB  SER A 105      -7.067   9.063   1.730  1.00 22.110          H  
ATOM   1603 2HB  SER A 105      -7.978  10.267   2.557  1.00 22.110          H  
ATOM   1604  HG  SER A 105      -9.848   9.481   1.578  1.00 22.110          H  
ATOM   1605  N   LEU A 106      -6.801  12.416   1.757  1.00 12.630          N  
ATOM   1606  CA  LEU A 106      -5.677  13.279   2.049  1.00 12.680          C  
ATOM   1607  C   LEU A 106      -4.448  12.411   2.246  1.00 13.090          C  
ATOM   1608  O   LEU A 106      -4.483  11.438   2.998  1.00 13.170          O  
ATOM   1609  CB  LEU A 106      -5.889  14.052   3.363  1.00 17.730          C  
ATOM   1610  CG  LEU A 106      -7.002  15.133   3.448  1.00 17.730          C  
ATOM   1611  CD1 LEU A 106      -7.077  15.636   4.889  1.00 17.730          C  
ATOM   1612  CD2 LEU A 106      -6.709  16.305   2.509  1.00 17.730          C  
ATOM   1613  H   LEU A 106      -7.655  12.487   2.291  1.00 15.160          H  
ATOM   1614  HA  LEU A 106      -5.507  13.954   1.211  1.00 15.220          H  
ATOM   1615 1HB  LEU A 106      -6.086  13.333   4.139  1.00 21.280          H  
ATOM   1616 2HB  LEU A 106      -4.973  14.510   3.620  1.00 21.280          H  
ATOM   1617  HG  LEU A 106      -7.964  14.688   3.191  1.00 21.280          H  
ATOM   1618 1HD1 LEU A 106      -7.865  16.377   4.965  1.00 21.280          H  
ATOM   1619 2HD1 LEU A 106      -7.292  14.815   5.561  1.00 21.280          H  
ATOM   1620 3HD1 LEU A 106      -6.124  16.088   5.169  1.00 21.280          H  
ATOM   1621 1HD2 LEU A 106      -7.513  17.043   2.604  1.00 21.280          H  
ATOM   1622 2HD2 LEU A 106      -5.771  16.772   2.769  1.00 21.280          H  
ATOM   1623 3HD2 LEU A 106      -6.664  15.959   1.483  1.00 21.280          H  
ATOM   1624  N   GLY A 107      -3.363  12.775   1.573  1.00 13.500          N  
ATOM   1625  CA  GLY A 107      -2.094  12.059   1.674  1.00 14.050          C  
ATOM   1626  C   GLY A 107      -1.867  10.978   0.610  1.00 13.760          C  
ATOM   1627  O   GLY A 107      -0.757  10.459   0.474  1.00 14.360          O  
ATOM   1628  H   GLY A 107      -3.423  13.577   0.962  1.00 16.200          H  
ATOM   1629 1HA  GLY A 107      -1.286  12.784   1.641  1.00 16.860          H  
ATOM   1630 2HA  GLY A 107      -2.042  11.590   2.647  1.00 16.860          H  
ATOM   1631  N   LEU A 108      -2.891  10.608  -0.140  1.00 12.980          N  
ATOM   1632  CA  LEU A 108      -2.714   9.582  -1.160  1.00 12.800          C  
ATOM   1633  C   LEU A 108      -2.564  10.226  -2.533  1.00 12.720          C  
ATOM   1634  O   LEU A 108      -3.119  11.292  -2.807  1.00 12.400          O  
ATOM   1635  CB  LEU A 108      -3.889   8.584  -1.120  1.00 17.990          C  
ATOM   1636  CG  LEU A 108      -4.084   7.767   0.216  1.00 17.990          C  
ATOM   1637  CD1 LEU A 108      -5.379   6.989   0.146  1.00 17.990          C  
ATOM   1638  CD2 LEU A 108      -2.933   6.764   0.413  1.00 17.990          C  
ATOM   1639  H   LEU A 108      -3.812  11.038   0.000  1.00 15.580          H  
ATOM   1640  HA  LEU A 108      -1.796   9.040  -0.957  1.00 15.360          H  
ATOM   1641 1HB  LEU A 108      -4.797   9.143  -1.256  1.00 21.590          H  
ATOM   1642 2HB  LEU A 108      -3.782   7.881  -1.950  1.00 21.590          H  
ATOM   1643  HG  LEU A 108      -4.127   8.464   1.061  1.00 21.590          H  
ATOM   1644 1HD1 LEU A 108      -5.521   6.431   1.068  1.00 21.590          H  
ATOM   1645 2HD1 LEU A 108      -6.201   7.653   0.015  1.00 21.590          H  
ATOM   1646 3HD1 LEU A 108      -5.343   6.295  -0.687  1.00 21.590          H  
ATOM   1647 1HD2 LEU A 108      -3.082   6.211   1.341  1.00 21.590          H  
ATOM   1648 2HD2 LEU A 108      -2.910   6.063  -0.421  1.00 21.590          H  
ATOM   1649 3HD2 LEU A 108      -2.003   7.288   0.460  1.00 21.590          H  
ATOM   1650  N   SER A 109      -1.743   9.610  -3.372  1.00 13.180          N  
ATOM   1651  CA  SER A 109      -1.476  10.055  -4.735  1.00 13.280          C  
ATOM   1652  C   SER A 109      -2.510   9.547  -5.737  1.00 12.770          C  
ATOM   1653  O   SER A 109      -3.365   8.705  -5.427  1.00 12.430          O  
ATOM   1654  CB  SER A 109      -0.081   9.633  -5.157  1.00 18.550          C  
ATOM   1655  OG  SER A 109       0.002   8.253  -5.308  1.00 18.550          O  
ATOM   1656  H   SER A 109      -1.295   8.758  -3.071  1.00 15.820          H  
ATOM   1657  HA  SER A 109      -1.512  11.146  -4.745  1.00 15.940          H  
ATOM   1658 1HB  SER A 109       0.183  10.120  -6.093  1.00 22.260          H  
ATOM   1659 2HB  SER A 109       0.635   9.961  -4.403  1.00 22.260          H  
ATOM   1660  HG  SER A 109       0.926   8.063  -5.503  1.00 22.260          H  
ATOM   1661  N   MET A 110      -2.421  10.046  -6.970  1.00 12.920          N  
ATOM   1662  CA  MET A 110      -3.347   9.634  -8.018  1.00 12.700          C  
ATOM   1663  C   MET A 110      -3.003   8.277  -8.623  1.00 13.120          C  
ATOM   1664  O   MET A 110      -2.508   8.173  -9.753  1.00 13.280          O  
ATOM   1665  CB  MET A 110      -3.405  10.699  -9.111  1.00 17.870          C  
ATOM   1666  CG  MET A 110      -3.936  12.047  -8.636  1.00 17.870          C  
ATOM   1667  SD  MET A 110      -5.643  11.957  -8.044  1.00 17.870          S  
ATOM   1668  CE  MET A 110      -6.613  11.724  -9.529  1.00 17.870          C  
ATOM   1669  H   MET A 110      -1.698  10.718  -7.178  1.00 15.500          H  
ATOM   1670  HA  MET A 110      -4.337   9.539  -7.572  1.00 15.240          H  
ATOM   1671 1HB  MET A 110      -2.403  10.862  -9.503  1.00 21.440          H  
ATOM   1672 2HB  MET A 110      -4.015  10.345  -9.938  1.00 21.440          H  
ATOM   1673 1HG  MET A 110      -3.316  12.408  -7.819  1.00 21.440          H  
ATOM   1674 2HG  MET A 110      -3.885  12.776  -9.437  1.00 21.440          H  
ATOM   1675 1HE  MET A 110      -7.666  11.663  -9.263  1.00 21.440          H  
ATOM   1676 2HE  MET A 110      -6.454  12.570 -10.173  1.00 21.440          H  
ATOM   1677 3HE  MET A 110      -6.313  10.809 -10.033  1.00 21.440          H  
ATOM   1678  N   SER A 111      -3.342   7.227  -7.887  1.00 13.450          N  
ATOM   1679  CA  SER A 111      -3.045   5.847  -8.265  1.00 14.010          C  
ATOM   1680  C   SER A 111      -3.968   5.389  -9.384  1.00 14.010          C  
ATOM   1681  O   SER A 111      -4.863   4.567  -9.164  1.00 14.230          O  
ATOM   1682  CB  SER A 111      -3.201   4.900  -7.078  1.00 19.390          C  
ATOM   1683  OG  SER A 111      -2.274   5.165  -6.063  1.00 19.390          O  
ATOM   1684  H   SER A 111      -3.730   7.432  -6.962  1.00 16.140          H  
ATOM   1685  HA  SER A 111      -2.014   5.799  -8.619  1.00 16.810          H  
ATOM   1686 1HB  SER A 111      -4.210   4.989  -6.678  1.00 23.270          H  
ATOM   1687 2HB  SER A 111      -3.078   3.871  -7.416  1.00 23.270          H  
ATOM   1688  HG  SER A 111      -2.443   4.495  -5.363  1.00 23.270          H  
ATOM   1689  N   LYS A 112      -3.685   5.879 -10.598  1.00 13.960          N  
ATOM   1690  CA  LYS A 112      -4.476   5.672 -11.821  1.00 14.140          C  
ATOM   1691  C   LYS A 112      -4.682   4.202 -12.175  1.00 14.080          C  
ATOM   1692  O   LYS A 112      -5.542   3.867 -12.982  1.00 14.040          O  
ATOM   1693  CB  LYS A 112      -3.848   6.398 -13.017  1.00 19.720          C  
ATOM   1694  CG  LYS A 112      -2.509   5.831 -13.517  1.00 19.720          C  
ATOM   1695  CD  LYS A 112      -1.979   6.652 -14.703  1.00 19.720          C  
ATOM   1696  CE  LYS A 112      -0.672   6.080 -15.256  1.00 19.720          C  
ATOM   1697  NZ  LYS A 112      -0.161   6.868 -16.419  1.00 19.720          N  
ATOM   1698  H   LYS A 112      -2.920   6.558 -10.607  1.00 16.750          H  
ATOM   1699  HA  LYS A 112      -5.463   6.108 -11.656  1.00 16.970          H  
ATOM   1700 1HB  LYS A 112      -4.550   6.393 -13.854  1.00 23.670          H  
ATOM   1701 2HB  LYS A 112      -3.680   7.443 -12.748  1.00 23.670          H  
ATOM   1702 1HG  LYS A 112      -1.779   5.842 -12.707  1.00 23.670          H  
ATOM   1703 2HG  LYS A 112      -2.648   4.803 -13.848  1.00 23.670          H  
ATOM   1704 1HD  LYS A 112      -2.721   6.654 -15.498  1.00 23.670          H  
ATOM   1705 2HD  LYS A 112      -1.814   7.682 -14.389  1.00 23.670          H  
ATOM   1706 1HE  LYS A 112       0.077   6.090 -14.467  1.00 23.670          H  
ATOM   1707 2HE  LYS A 112      -0.839   5.051 -15.576  1.00 23.670          H  
ATOM   1708 1HZ  LYS A 112       0.696   6.460 -16.752  1.00 23.670          H  
ATOM   1709 2HZ  LYS A 112      -0.859   6.850 -17.191  1.00 23.670          H  
ATOM   1710 3HZ  LYS A 112       0.005   7.820 -16.147  1.00 23.670          H  
ATOM   1711  N   GLU A 113      -3.906   3.299 -11.589  1.00 14.260          N  
ATOM   1712  CA  GLU A 113      -4.104   1.877 -11.849  1.00 14.440          C  
ATOM   1713  C   GLU A 113      -5.528   1.468 -11.415  1.00 14.360          C  
ATOM   1714  O   GLU A 113      -6.087   0.486 -11.915  1.00 14.810          O  
ATOM   1715  CB  GLU A 113      -3.067   1.035 -11.107  1.00 20.140          C  
ATOM   1716  CG  GLU A 113      -3.194   1.054  -9.587  1.00 20.140          C  
ATOM   1717  CD  GLU A 113      -2.179   0.210  -8.931  1.00 20.140          C  
ATOM   1718  OE1 GLU A 113      -1.334  -0.312  -9.610  1.00 20.140          O  
ATOM   1719  OE2 GLU A 113      -2.263   0.045  -7.734  1.00 20.140          O  
ATOM   1720  H   GLU A 113      -3.187   3.611 -10.954  1.00 17.110          H  
ATOM   1721  HA  GLU A 113      -4.002   1.698 -12.919  1.00 17.330          H  
ATOM   1722 1HB  GLU A 113      -3.143  -0.002 -11.435  1.00 24.170          H  
ATOM   1723 2HB  GLU A 113      -2.069   1.387 -11.363  1.00 24.170          H  
ATOM   1724 1HG  GLU A 113      -3.090   2.077  -9.232  1.00 24.170          H  
ATOM   1725 2HG  GLU A 113      -4.168   0.704  -9.297  1.00 24.170          H  
ATOM   1726  N   ARG A 114      -6.107   2.258 -10.493  1.00 13.950          N  
ATOM   1727  CA  ARG A 114      -7.432   2.110  -9.916  1.00 14.020          C  
ATOM   1728  C   ARG A 114      -8.545   2.134 -10.945  1.00 13.720          C  
ATOM   1729  O   ARG A 114      -9.641   1.630 -10.672  1.00 13.960          O  
ATOM   1730  CB  ARG A 114      -7.667   3.198  -8.874  1.00 19.600          C  
ATOM   1731  CG  ARG A 114      -9.065   3.259  -8.246  1.00 19.600          C  
ATOM   1732  CD  ARG A 114      -9.447   2.028  -7.487  1.00 19.600          C  
ATOM   1733  NE  ARG A 114     -10.796   2.141  -6.969  1.00 19.600          N  
ATOM   1734  CZ  ARG A 114     -11.933   1.943  -7.681  1.00 19.600          C  
ATOM   1735  NH1 ARG A 114     -11.882   1.628  -8.974  1.00 19.600          N  
ATOM   1736  NH2 ARG A 114     -13.098   2.077  -7.057  1.00 19.600          N  
ATOM   1737  H   ARG A 114      -5.561   3.053 -10.151  1.00 16.740          H  
ATOM   1738  HA  ARG A 114      -7.465   1.152  -9.410  1.00 16.820          H  
ATOM   1739 1HB  ARG A 114      -6.941   3.092  -8.071  1.00 23.520          H  
ATOM   1740 2HB  ARG A 114      -7.492   4.172  -9.340  1.00 23.520          H  
ATOM   1741 1HG  ARG A 114      -9.073   4.083  -7.534  1.00 23.520          H  
ATOM   1742 2HG  ARG A 114      -9.807   3.472  -9.009  1.00 23.520          H  
ATOM   1743 1HD  ARG A 114      -9.397   1.145  -8.113  1.00 23.520          H  
ATOM   1744 2HD  ARG A 114      -8.770   1.903  -6.640  1.00 23.520          H  
ATOM   1745  HE  ARG A 114     -10.894   2.372  -5.984  1.00 23.520          H  
ATOM   1746 1HH1 ARG A 114     -10.974   1.535  -9.464  1.00 23.520          H  
ATOM   1747 2HH1 ARG A 114     -12.737   1.490  -9.506  1.00 23.520          H  
ATOM   1748 1HH2 ARG A 114     -13.102   2.311  -6.069  1.00 23.520          H  
ATOM   1749 2HH2 ARG A 114     -13.973   1.943  -7.557  1.00 23.520          H  
ATOM   1750  N   VAL A 115      -8.292   2.751 -12.099  1.00 13.370          N  
ATOM   1751  CA  VAL A 115      -9.307   2.847 -13.128  1.00 13.260          C  
ATOM   1752  C   VAL A 115      -8.970   2.008 -14.345  1.00 13.630          C  
ATOM   1753  O   VAL A 115      -9.536   2.212 -15.423  1.00 14.050          O  
ATOM   1754  CB  VAL A 115      -9.544   4.308 -13.549  1.00 18.610          C  
ATOM   1755  CG1 VAL A 115     -10.066   5.056 -12.392  1.00 18.610          C  
ATOM   1756  CG2 VAL A 115      -8.277   4.967 -14.058  1.00 18.610          C  
ATOM   1757  H   VAL A 115      -7.353   3.128 -12.274  1.00 16.040          H  
ATOM   1758  HA  VAL A 115     -10.245   2.474 -12.718  1.00 15.910          H  
ATOM   1759  HB  VAL A 115     -10.294   4.315 -14.317  1.00 22.330          H  
ATOM   1760 1HG1 VAL A 115     -10.283   6.059 -12.665  1.00 22.330          H  
ATOM   1761 2HG1 VAL A 115     -10.960   4.569 -12.095  1.00 22.330          H  
ATOM   1762 3HG1 VAL A 115      -9.350   5.055 -11.572  1.00 22.330          H  
ATOM   1763 1HG2 VAL A 115      -8.494   5.980 -14.353  1.00 22.330          H  
ATOM   1764 2HG2 VAL A 115      -7.554   4.983 -13.273  1.00 22.330          H  
ATOM   1765 3HG2 VAL A 115      -7.883   4.424 -14.917  1.00 22.330          H  
ATOM   1766  N   ASN A 116      -8.026   1.081 -14.210  1.00 13.630          N  
ATOM   1767  CA  ASN A 116      -7.746   0.214 -15.329  1.00 14.140          C  
ATOM   1768  C   ASN A 116      -9.015  -0.558 -15.662  1.00 14.200          C  
ATOM   1769  O   ASN A 116      -9.610  -1.185 -14.787  1.00 14.680          O  
ATOM   1770  CB  ASN A 116      -6.602  -0.731 -15.033  1.00 19.590          C  
ATOM   1771  CG  ASN A 116      -6.203  -1.516 -16.245  1.00 19.590          C  
ATOM   1772  OD1 ASN A 116      -6.111  -0.958 -17.347  1.00 19.590          O  
ATOM   1773  ND2 ASN A 116      -5.974  -2.791 -16.075  1.00 19.590          N  
ATOM   1774  H   ASN A 116      -7.527   0.948 -13.325  1.00 16.360          H  
ATOM   1775  HA  ASN A 116      -7.487   0.825 -16.195  1.00 16.970          H  
ATOM   1776 1HB  ASN A 116      -5.744  -0.161 -14.671  1.00 23.510          H  
ATOM   1777 2HB  ASN A 116      -6.895  -1.419 -14.239  1.00 23.510          H  
ATOM   1778 1HD2 ASN A 116      -5.709  -3.362 -16.853  1.00 23.510          H  
ATOM   1779 2HD2 ASN A 116      -6.070  -3.196 -15.167  1.00 23.510          H  
ATOM   1780  N   GLY A 117      -9.436  -0.508 -16.916  1.00 13.880          N  
ATOM   1781  CA  GLY A 117     -10.648  -1.197 -17.348  1.00 14.090          C  
ATOM   1782  C   GLY A 117     -11.910  -0.322 -17.343  1.00 14.440          C  
ATOM   1783  O   GLY A 117     -12.941  -0.735 -17.882  1.00 14.560          O  
ATOM   1784  H   GLY A 117      -8.903   0.028 -17.589  1.00 16.660          H  
ATOM   1785 1HA  GLY A 117     -10.489  -1.586 -18.353  1.00 16.910          H  
ATOM   1786 2HA  GLY A 117     -10.810  -2.061 -16.706  1.00 16.910          H  
ATOM   1787  N   GLU A 118     -11.848   0.872 -16.746  1.00 14.760          N  
ATOM   1788  CA  GLU A 118     -13.008   1.755 -16.745  1.00 15.250          C  
ATOM   1789  C   GLU A 118     -13.005   2.547 -18.045  1.00 15.200          C  
ATOM   1790  O   GLU A 118     -11.949   2.813 -18.626  1.00 15.270          O  
ATOM   1791  CB  GLU A 118     -13.033   2.707 -15.537  1.00 21.150          C  
ATOM   1792  CG  GLU A 118     -13.222   2.038 -14.181  1.00 21.150          C  
ATOM   1793  CD  GLU A 118     -13.373   3.036 -13.022  1.00 21.150          C  
ATOM   1794  OE1 GLU A 118     -13.226   4.222 -13.234  1.00 21.150          O  
ATOM   1795  OE2 GLU A 118     -13.651   2.603 -11.933  1.00 21.150          O  
ATOM   1796  H   GLU A 118     -10.978   1.183 -16.304  1.00 17.710          H  
ATOM   1797  HA  GLU A 118     -13.913   1.150 -16.716  1.00 18.300          H  
ATOM   1798 1HB  GLU A 118     -12.095   3.240 -15.489  1.00 25.380          H  
ATOM   1799 2HB  GLU A 118     -13.824   3.440 -15.666  1.00 25.380          H  
ATOM   1800 1HG  GLU A 118     -14.106   1.404 -14.222  1.00 25.380          H  
ATOM   1801 2HG  GLU A 118     -12.358   1.397 -13.992  1.00 25.380          H  
ATOM   1802  N   ALA A 119     -14.177   2.980 -18.504  1.00 15.230          N  
ATOM   1803  CA  ALA A 119     -14.239   3.792 -19.720  1.00 15.350          C  
ATOM   1804  C   ALA A 119     -13.937   5.255 -19.419  1.00 14.920          C  
ATOM   1805  O   ALA A 119     -14.805   6.120 -19.542  1.00 15.190          O  
ATOM   1806  CB  ALA A 119     -15.609   3.672 -20.361  1.00 21.440          C  
ATOM   1807  H   ALA A 119     -15.024   2.741 -18.009  1.00 18.280          H  
ATOM   1808  HA  ALA A 119     -13.483   3.426 -20.414  1.00 18.420          H  
ATOM   1809 1HB  ALA A 119     -15.633   4.263 -21.276  1.00 25.730          H  
ATOM   1810 2HB  ALA A 119     -15.809   2.627 -20.597  1.00 25.730          H  
ATOM   1811 3HB  ALA A 119     -16.367   4.041 -19.671  1.00 25.730          H  
ATOM   1812  N   VAL A 120     -12.710   5.505 -18.985  1.00 14.390          N  
ATOM   1813  CA  VAL A 120     -12.272   6.833 -18.597  1.00 14.100          C  
ATOM   1814  C   VAL A 120     -10.918   7.163 -19.189  1.00 14.480          C  
ATOM   1815  O   VAL A 120     -10.164   6.270 -19.573  1.00 14.630          O  
ATOM   1816  CB  VAL A 120     -12.151   6.932 -17.060  1.00 19.860          C  
ATOM   1817  CG1 VAL A 120     -13.497   6.634 -16.405  1.00 19.860          C  
ATOM   1818  CG2 VAL A 120     -11.079   5.973 -16.553  1.00 19.860          C  
ATOM   1819  H   VAL A 120     -12.076   4.702 -18.945  1.00 17.270          H  
ATOM   1820  HA  VAL A 120     -13.000   7.562 -18.953  1.00 16.920          H  
ATOM   1821  HB  VAL A 120     -11.874   7.952 -16.791  1.00 23.830          H  
ATOM   1822 1HG1 VAL A 120     -13.408   6.722 -15.322  1.00 23.830          H  
ATOM   1823 2HG1 VAL A 120     -14.241   7.338 -16.770  1.00 23.830          H  
ATOM   1824 3HG1 VAL A 120     -13.807   5.626 -16.648  1.00 23.830          H  
ATOM   1825 1HG2 VAL A 120     -11.018   6.075 -15.483  1.00 23.830          H  
ATOM   1826 2HG2 VAL A 120     -11.342   4.955 -16.810  1.00 23.830          H  
ATOM   1827 3HG2 VAL A 120     -10.110   6.207 -16.986  1.00 23.830          H  
ATOM   1828  N   GLU A 121     -10.576   8.438 -19.182  1.00 14.760          N  
ATOM   1829  CA  GLU A 121      -9.218   8.825 -19.496  1.00 15.270          C  
ATOM   1830  C   GLU A 121      -8.468   8.611 -18.189  1.00 15.270          C  
ATOM   1831  O   GLU A 121      -8.943   9.046 -17.151  1.00 15.000          O  
ATOM   1832  CB  GLU A 121      -9.142  10.286 -19.946  1.00 21.170          C  
ATOM   1833  CG  GLU A 121      -7.761  10.745 -20.388  1.00 21.170          C  
ATOM   1834  CD  GLU A 121      -7.723  12.201 -20.786  1.00 21.170          C  
ATOM   1835  OE1 GLU A 121      -8.769  12.779 -20.925  1.00 21.170          O  
ATOM   1836  OE2 GLU A 121      -6.640  12.750 -20.896  1.00 21.170          O  
ATOM   1837  H   GLU A 121     -11.251   9.138 -18.909  1.00 17.710          H  
ATOM   1838  HA  GLU A 121      -8.804   8.170 -20.264  1.00 18.320          H  
ATOM   1839 1HB  GLU A 121      -9.829  10.447 -20.776  1.00 25.410          H  
ATOM   1840 2HB  GLU A 121      -9.457  10.933 -19.127  1.00 25.410          H  
ATOM   1841 1HG  GLU A 121      -7.060  10.580 -19.597  1.00 25.410          H  
ATOM   1842 2HG  GLU A 121      -7.448  10.138 -21.235  1.00 25.410          H  
ATOM   1843  N   GLU A 122      -7.314   7.950 -18.219  1.00 15.740          N  
ATOM   1844  CA  GLU A 122      -6.529   7.680 -16.999  1.00 15.980          C  
ATOM   1845  C   GLU A 122      -5.981   8.935 -16.299  1.00 16.020          C  
ATOM   1846  O   GLU A 122      -5.567   8.879 -15.140  1.00 16.290          O  
ATOM   1847  CB  GLU A 122      -5.365   6.739 -17.309  1.00 22.280          C  
ATOM   1848  CG  GLU A 122      -4.245   7.348 -18.155  1.00 22.280          C  
ATOM   1849  CD  GLU A 122      -3.149   6.370 -18.457  1.00 22.280          C  
ATOM   1850  OE1 GLU A 122      -3.411   5.198 -18.470  1.00 22.280          O  
ATOM   1851  OE2 GLU A 122      -2.024   6.798 -18.635  1.00 22.280          O  
ATOM   1852  H   GLU A 122      -6.981   7.599 -19.107  1.00 18.890          H  
ATOM   1853  HA  GLU A 122      -7.186   7.174 -16.290  1.00 19.180          H  
ATOM   1854 1HB  GLU A 122      -4.933   6.387 -16.376  1.00 26.730          H  
ATOM   1855 2HB  GLU A 122      -5.744   5.864 -17.837  1.00 26.730          H  
ATOM   1856 1HG  GLU A 122      -4.661   7.716 -19.092  1.00 26.730          H  
ATOM   1857 2HG  GLU A 122      -3.814   8.195 -17.625  1.00 26.730          H  
ATOM   1858  N   SER A 123      -5.949  10.045 -17.026  1.00 15.920          N  
ATOM   1859  CA  SER A 123      -5.428  11.324 -16.581  1.00 16.140          C  
ATOM   1860  C   SER A 123      -6.127  11.782 -15.297  1.00 15.900          C  
ATOM   1861  O   SER A 123      -7.339  11.628 -15.163  1.00 15.550          O  
ATOM   1862  CB  SER A 123      -5.663  12.343 -17.686  1.00 22.510          C  
ATOM   1863  OG  SER A 123      -4.928  12.018 -18.847  1.00 22.510          O  
ATOM   1864  H   SER A 123      -6.317   9.993 -17.963  1.00 19.100          H  
ATOM   1865  HA  SER A 123      -4.362  11.196 -16.420  1.00 19.370          H  
ATOM   1866 1HB  SER A 123      -6.727  12.360 -17.923  1.00 27.010          H  
ATOM   1867 2HB  SER A 123      -5.399  13.341 -17.350  1.00 27.010          H  
ATOM   1868  HG  SER A 123      -5.361  12.504 -19.594  1.00 27.010          H  
ATOM   1869  N   PRO A 124      -5.405  12.411 -14.355  1.00 16.210          N  
ATOM   1870  CA  PRO A 124      -5.911  12.841 -13.070  1.00 16.210          C  
ATOM   1871  C   PRO A 124      -7.001  13.889 -13.187  1.00 16.040          C  
ATOM   1872  O   PRO A 124      -6.985  14.723 -14.094  1.00 16.320          O  
ATOM   1873  CB  PRO A 124      -4.661  13.418 -12.393  1.00 24.320          C  
ATOM   1874  CG  PRO A 124      -3.737  13.798 -13.526  1.00 24.320          C  
ATOM   1875  CD  PRO A 124      -3.996  12.774 -14.605  1.00 24.320          C  
ATOM   1876  HA  PRO A 124      -6.284  11.959 -12.531  1.00 19.450          H  
ATOM   1877 1HB  PRO A 124      -4.943  14.277 -11.761  1.00 29.180          H  
ATOM   1878 2HB  PRO A 124      -4.220  12.662 -11.736  1.00 29.180          H  
ATOM   1879 1HG  PRO A 124      -3.965  14.824 -13.861  1.00 29.180          H  
ATOM   1880 2HG  PRO A 124      -2.690  13.801 -13.181  1.00 29.180          H  
ATOM   1881 1HD  PRO A 124      -3.865  13.260 -15.577  1.00 29.180          H  
ATOM   1882 2HD  PRO A 124      -3.337  11.900 -14.474  1.00 29.180          H  
ATOM   1883  N   VAL A 125      -7.909  13.842 -12.224  1.00 15.750          N  
ATOM   1884  CA  VAL A 125      -9.024  14.752 -12.084  1.00 15.700          C  
ATOM   1885  C   VAL A 125      -8.590  16.014 -11.354  1.00 16.240          C  
ATOM   1886  O   VAL A 125      -7.944  15.951 -10.309  1.00 16.240          O  
ATOM   1887  CB  VAL A 125     -10.173  14.025 -11.374  1.00 22.000          C  
ATOM   1888  CG1 VAL A 125     -11.339  14.962 -11.116  1.00 22.000          C  
ATOM   1889  CG2 VAL A 125     -10.596  12.858 -12.265  1.00 22.000          C  
ATOM   1890  H   VAL A 125      -7.811  13.119 -11.529  1.00 18.900          H  
ATOM   1891  HA  VAL A 125      -9.363  15.032 -13.082  1.00 18.840          H  
ATOM   1892  HB  VAL A 125      -9.829  13.649 -10.414  1.00 26.400          H  
ATOM   1893 1HG1 VAL A 125     -12.131  14.428 -10.621  1.00 26.400          H  
ATOM   1894 2HG1 VAL A 125     -11.026  15.775 -10.481  1.00 26.400          H  
ATOM   1895 3HG1 VAL A 125     -11.711  15.360 -12.058  1.00 26.400          H  
ATOM   1896 1HG2 VAL A 125     -11.388  12.305 -11.808  1.00 26.400          H  
ATOM   1897 2HG2 VAL A 125     -10.936  13.240 -13.226  1.00 26.400          H  
ATOM   1898 3HG2 VAL A 125      -9.752  12.194 -12.431  1.00 26.400          H  
ATOM   1899  N   LYS A 126      -8.918  17.158 -11.945  1.00 16.840          N  
ATOM   1900  CA  LYS A 126      -8.534  18.468 -11.439  1.00 17.520          C  
ATOM   1901  C   LYS A 126      -9.715  19.323 -10.968  1.00 17.420          C  
ATOM   1902  O   LYS A 126      -9.727  20.537 -11.176  1.00 17.600          O  
ATOM   1903  CB  LYS A 126      -7.739  19.198 -12.515  1.00 24.260          C  
ATOM   1904  CG  LYS A 126      -6.428  18.491 -12.875  1.00 24.260          C  
ATOM   1905  CD  LYS A 126      -5.635  19.261 -13.915  1.00 24.260          C  
ATOM   1906  CE  LYS A 126      -4.343  18.531 -14.271  1.00 24.260          C  
ATOM   1907  NZ  LYS A 126      -3.552  19.266 -15.307  1.00 24.260          N  
ATOM   1908  H   LYS A 126      -9.454  17.109 -12.800  1.00 20.210          H  
ATOM   1909  HA  LYS A 126      -7.883  18.320 -10.578  1.00 21.020          H  
ATOM   1910 1HB  LYS A 126      -8.339  19.286 -13.419  1.00 29.110          H  
ATOM   1911 2HB  LYS A 126      -7.499  20.206 -12.175  1.00 29.110          H  
ATOM   1912 1HG  LYS A 126      -5.826  18.372 -11.974  1.00 29.110          H  
ATOM   1913 2HG  LYS A 126      -6.650  17.495 -13.268  1.00 29.110          H  
ATOM   1914 1HD  LYS A 126      -6.238  19.375 -14.817  1.00 29.110          H  
ATOM   1915 2HD  LYS A 126      -5.394  20.251 -13.530  1.00 29.110          H  
ATOM   1916 1HE  LYS A 126      -3.736  18.423 -13.374  1.00 29.110          H  
ATOM   1917 2HE  LYS A 126      -4.589  17.538 -14.653  1.00 29.110          H  
ATOM   1918 1HZ  LYS A 126      -2.707  18.751 -15.515  1.00 29.110          H  
ATOM   1919 2HZ  LYS A 126      -4.102  19.362 -16.150  1.00 29.110          H  
ATOM   1920 3HZ  LYS A 126      -3.309  20.183 -14.959  1.00 29.110          H  
ATOM   1921  N   THR A 127     -10.704  18.689 -10.342  1.00 17.290          N  
ATOM   1922  CA  THR A 127     -11.883  19.372  -9.821  1.00 17.340          C  
ATOM   1923  C   THR A 127     -11.462  20.539  -8.934  1.00 17.860          C  
ATOM   1924  O   THR A 127     -10.574  20.390  -8.090  1.00 18.070          O  
ATOM   1925  CB  THR A 127     -12.754  18.450  -8.923  1.00 24.260          C  
ATOM   1926  OG1 THR A 127     -13.166  17.269  -9.599  1.00 24.260          O  
ATOM   1927  CG2 THR A 127     -14.035  19.201  -8.488  1.00 24.260          C  
ATOM   1928  H   THR A 127     -10.657  17.688 -10.242  1.00 20.750          H  
ATOM   1929  HA  THR A 127     -12.474  19.752 -10.653  1.00 20.810          H  
ATOM   1930  HB  THR A 127     -12.178  18.159  -8.056  1.00 29.110          H  
ATOM   1931  HG1 THR A 127     -13.590  16.700  -8.895  1.00 29.110          H  
ATOM   1932 1HG2 THR A 127     -14.637  18.571  -7.856  1.00 29.110          H  
ATOM   1933 2HG2 THR A 127     -13.794  20.086  -7.933  1.00 29.110          H  
ATOM   1934 3HG2 THR A 127     -14.610  19.472  -9.370  1.00 29.110          H  
ATOM   1935  N   LYS A 128     -12.096  21.690  -9.155  1.00 18.200          N  
ATOM   1936  CA  LYS A 128     -11.883  22.916  -8.396  1.00 18.850          C  
ATOM   1937  C   LYS A 128     -12.286  22.756  -6.928  1.00 19.130          C  
ATOM   1938  O   LYS A 128     -13.292  22.118  -6.621  1.00 19.420          O  
ATOM   1939  CB  LYS A 128     -12.675  24.064  -9.037  1.00 26.130          C  
ATOM   1940  CG  LYS A 128     -12.472  25.445  -8.400  1.00 26.130          C  
ATOM   1941  CD  LYS A 128     -13.230  26.527  -9.176  1.00 26.130          C  
ATOM   1942  CE  LYS A 128     -13.055  27.901  -8.537  1.00 26.130          C  
ATOM   1943  NZ  LYS A 128     -13.796  28.961  -9.283  1.00 26.130          N  
ATOM   1944  H   LYS A 128     -12.781  21.699  -9.894  1.00 21.840          H  
ATOM   1945  HA  LYS A 128     -10.820  23.158  -8.428  1.00 22.620          H  
ATOM   1946 1HB  LYS A 128     -12.407  24.140 -10.091  1.00 31.360          H  
ATOM   1947 2HB  LYS A 128     -13.739  23.836  -8.985  1.00 31.360          H  
ATOM   1948 1HG  LYS A 128     -12.853  25.434  -7.373  1.00 31.360          H  
ATOM   1949 2HG  LYS A 128     -11.412  25.690  -8.378  1.00 31.360          H  
ATOM   1950 1HD  LYS A 128     -12.866  26.565 -10.205  1.00 31.360          H  
ATOM   1951 2HD  LYS A 128     -14.291  26.279  -9.193  1.00 31.360          H  
ATOM   1952 1HE  LYS A 128     -13.424  27.866  -7.512  1.00 31.360          H  
ATOM   1953 2HE  LYS A 128     -11.996  28.155  -8.522  1.00 31.360          H  
ATOM   1954 1HZ  LYS A 128     -13.656  29.854  -8.830  1.00 31.360          H  
ATOM   1955 2HZ  LYS A 128     -13.453  29.009 -10.233  1.00 31.360          H  
ATOM   1956 3HZ  LYS A 128     -14.782  28.742  -9.294  1.00 31.360          H  
ATOM   1957  N   GLN A 129     -11.515  23.373  -6.035  1.00 19.170          N  
ATOM   1958  CA  GLN A 129     -11.769  23.343  -4.595  1.00 19.540          C  
ATOM   1959  C   GLN A 129     -13.246  23.548  -4.271  1.00 19.270          C  
ATOM   1960  O   GLN A 129     -13.875  24.484  -4.768  1.00 19.320          O  
ATOM   1961  CB  GLN A 129     -10.923  24.434  -3.921  1.00 27.210          C  
ATOM   1962  CG  GLN A 129     -11.081  24.578  -2.409  1.00 27.210          C  
ATOM   1963  CD  GLN A 129     -10.540  23.399  -1.648  1.00 27.210          C  
ATOM   1964  OE1 GLN A 129      -9.518  22.819  -2.025  1.00 27.210          O  
ATOM   1965  NE2 GLN A 129     -11.217  23.038  -0.566  1.00 27.210          N  
ATOM   1966  H   GLN A 129     -10.705  23.870  -6.373  1.00 23.000          H  
ATOM   1967  HA  GLN A 129     -11.471  22.371  -4.212  1.00 23.450          H  
ATOM   1968 1HB  GLN A 129      -9.870  24.248  -4.125  1.00 32.650          H  
ATOM   1969 2HB  GLN A 129     -11.173  25.398  -4.364  1.00 32.650          H  
ATOM   1970 1HG  GLN A 129     -10.533  25.462  -2.090  1.00 32.650          H  
ATOM   1971 2HG  GLN A 129     -12.136  24.695  -2.159  1.00 32.650          H  
ATOM   1972 1HE2 GLN A 129     -10.904  22.261  -0.010  1.00 32.650          H  
ATOM   1973 2HE2 GLN A 129     -12.043  23.548  -0.296  1.00 32.650          H  
ATOM   1974  N   GLY A 130     -13.787  22.666  -3.420  1.00 19.110          N  
ATOM   1975  CA  GLY A 130     -15.194  22.703  -3.033  1.00 18.970          C  
ATOM   1976  C   GLY A 130     -15.451  23.585  -1.820  1.00 19.010          C  
ATOM   1977  O   GLY A 130     -14.652  24.467  -1.495  1.00 19.430          O  
ATOM   1978  H   GLY A 130     -13.208  21.934  -3.035  1.00 22.930          H  
ATOM   1979 1HA  GLY A 130     -15.787  23.064  -3.874  1.00 22.760          H  
ATOM   1980 2HA  GLY A 130     -15.537  21.689  -2.822  1.00 22.760          H  
ATOM   1981  N   GLU A 131     -16.580  23.342  -1.153  1.00 18.710          N  
ATOM   1982  CA  GLU A 131     -16.998  24.177  -0.018  1.00 18.860          C  
ATOM   1983  C   GLU A 131     -17.314  23.389   1.256  1.00 18.510          C  
ATOM   1984  O   GLU A 131     -17.592  22.189   1.214  1.00 18.540          O  
ATOM   1985  CB  GLU A 131     -18.201  25.039  -0.410  1.00 26.340          C  
ATOM   1986  CG  GLU A 131     -17.929  26.053  -1.534  1.00 26.340          C  
ATOM   1987  CD  GLU A 131     -19.124  26.936  -1.841  1.00 26.340          C  
ATOM   1988  OE1 GLU A 131     -20.148  26.742  -1.229  1.00 26.340          O  
ATOM   1989  OE2 GLU A 131     -19.008  27.801  -2.680  1.00 26.340          O  
ATOM   1990  H   GLU A 131     -17.165  22.562  -1.474  1.00 22.450          H  
ATOM   1991  HA  GLU A 131     -16.178  24.854   0.225  1.00 22.630          H  
ATOM   1992 1HB  GLU A 131     -19.003  24.405  -0.738  1.00 31.610          H  
ATOM   1993 2HB  GLU A 131     -18.554  25.587   0.464  1.00 31.610          H  
ATOM   1994 1HG  GLU A 131     -17.085  26.680  -1.244  1.00 31.610          H  
ATOM   1995 2HG  GLU A 131     -17.648  25.512  -2.435  1.00 31.610          H  
ATOM   1996  N   GLU A 132     -17.218  24.074   2.390  1.00 18.310          N  
ATOM   1997  CA  GLU A 132     -17.503  23.515   3.704  1.00 18.060          C  
ATOM   1998  C   GLU A 132     -18.944  23.047   3.868  1.00 17.490          C  
ATOM   1999  O   GLU A 132     -19.886  23.691   3.398  1.00 17.320          O  
ATOM   2000  CB  GLU A 132     -17.173  24.553   4.779  1.00 25.380          C  
ATOM   2001  CG  GLU A 132     -15.688  24.927   4.842  1.00 25.380          C  
ATOM   2002  CD  GLU A 132     -15.320  26.009   3.862  1.00 25.380          C  
ATOM   2003  OE1 GLU A 132     -16.190  26.425   3.124  1.00 25.380          O  
ATOM   2004  OE2 GLU A 132     -14.185  26.408   3.834  1.00 25.380          O  
ATOM   2005  H   GLU A 132     -16.948  25.063   2.347  1.00 21.970          H  
ATOM   2006  HA  GLU A 132     -16.855  22.651   3.848  1.00 21.670          H  
ATOM   2007 1HB  GLU A 132     -17.752  25.459   4.603  1.00 30.460          H  
ATOM   2008 2HB  GLU A 132     -17.466  24.165   5.756  1.00 30.460          H  
ATOM   2009 1HG  GLU A 132     -15.451  25.267   5.850  1.00 30.460          H  
ATOM   2010 2HG  GLU A 132     -15.093  24.039   4.637  1.00 30.460          H  
ATOM   2011  N   THR A 133     -19.106  21.946   4.592  1.00 17.320          N  
ATOM   2012  CA  THR A 133     -20.405  21.382   4.892  1.00 16.900          C  
ATOM   2013  C   THR A 133     -20.600  21.464   6.406  1.00 16.710          C  
ATOM   2014  O   THR A 133     -19.622  21.681   7.122  1.00 16.950          O  
ATOM   2015  CB  THR A 133     -20.438  19.908   4.441  1.00 23.830          C  
ATOM   2016  OG1 THR A 133     -19.493  19.158   5.225  1.00 23.830          O  
ATOM   2017  CG2 THR A 133     -20.049  19.819   2.971  1.00 23.830          C  
ATOM   2018  H   THR A 133     -18.290  21.462   4.941  1.00 20.780          H  
ATOM   2019  HA  THR A 133     -21.158  21.956   4.365  1.00 20.280          H  
ATOM   2020  HB  THR A 133     -21.422  19.487   4.568  1.00 28.590          H  
ATOM   2021  HG1 THR A 133     -19.824  19.070   6.145  1.00 28.590          H  
ATOM   2022 1HG2 THR A 133     -20.057  18.778   2.650  1.00 28.590          H  
ATOM   2023 2HG2 THR A 133     -20.751  20.387   2.390  1.00 28.590          H  
ATOM   2024 3HG2 THR A 133     -19.057  20.224   2.825  1.00 28.590          H  
ATOM   2025  N   PRO A 134     -21.823  21.302   6.941  1.00 16.440          N  
ATOM   2026  CA  PRO A 134     -22.102  21.217   8.364  1.00 16.370          C  
ATOM   2027  C   PRO A 134     -21.336  20.040   8.944  1.00 16.350          C  
ATOM   2028  O   PRO A 134     -21.166  19.028   8.266  1.00 16.030          O  
ATOM   2029  CB  PRO A 134     -23.620  20.997   8.403  1.00 24.550          C  
ATOM   2030  CG  PRO A 134     -24.127  21.578   7.100  1.00 24.550          C  
ATOM   2031  CD  PRO A 134     -23.036  21.295   6.091  1.00 24.550          C  
ATOM   2032  HA  PRO A 134     -21.812  22.157   8.861  1.00 19.640          H  
ATOM   2033 1HB  PRO A 134     -23.846  19.924   8.514  1.00 29.470          H  
ATOM   2034 2HB  PRO A 134     -24.044  21.503   9.284  1.00 29.470          H  
ATOM   2035 1HG  PRO A 134     -25.085  21.102   6.828  1.00 29.470          H  
ATOM   2036 2HG  PRO A 134     -24.330  22.653   7.215  1.00 29.470          H  
ATOM   2037 1HD  PRO A 134     -23.199  20.320   5.640  1.00 29.470          H  
ATOM   2038 2HD  PRO A 134     -23.038  22.108   5.360  1.00 29.470          H  
ATOM   2039  N   GLU A 135     -20.930  20.146  10.205  1.00 16.820          N  
ATOM   2040  CA  GLU A 135     -20.171  19.104  10.902  1.00 17.010          C  
ATOM   2041  C   GLU A 135     -20.824  17.720  10.866  1.00 17.040          C  
ATOM   2042  O   GLU A 135     -20.145  16.696  10.820  1.00 17.100          O  
ATOM   2043  CB  GLU A 135     -19.962  19.534  12.355  1.00 23.740          C  
ATOM   2044  CG  GLU A 135     -19.105  20.796  12.520  1.00 23.740          C  
ATOM   2045  CD  GLU A 135     -19.888  22.090  12.370  1.00 23.740          C  
ATOM   2046  OE1 GLU A 135     -21.071  22.030  12.075  1.00 23.740          O  
ATOM   2047  OE2 GLU A 135     -19.307  23.130  12.532  1.00 23.740          O  
ATOM   2048  H   GLU A 135     -21.129  21.010  10.717  1.00 20.180          H  
ATOM   2049  HA  GLU A 135     -19.193  19.025  10.422  1.00 20.410          H  
ATOM   2050 1HB  GLU A 135     -20.928  19.701  12.833  1.00 28.490          H  
ATOM   2051 2HB  GLU A 135     -19.463  18.738  12.900  1.00 28.490          H  
ATOM   2052 1HG  GLU A 135     -18.640  20.774  13.506  1.00 28.490          H  
ATOM   2053 2HG  GLU A 135     -18.310  20.772  11.773  1.00 28.490          H  
ATOM   2054  N   THR A 136     -22.145  17.664  10.808  1.00 17.160          N  
ATOM   2055  CA  THR A 136     -22.842  16.390  10.817  1.00 17.370          C  
ATOM   2056  C   THR A 136     -22.734  15.652   9.490  1.00 16.860          C  
ATOM   2057  O   THR A 136     -23.143  14.494   9.390  1.00 16.450          O  
ATOM   2058  CB  THR A 136     -24.318  16.584  11.195  1.00 24.230          C  
ATOM   2059  OG1 THR A 136     -24.949  17.469  10.251  1.00 24.230          O  
ATOM   2060  CG2 THR A 136     -24.402  17.182  12.596  1.00 24.230          C  
ATOM   2061  H   THR A 136     -22.695  18.513  10.833  1.00 20.590          H  
ATOM   2062  HA  THR A 136     -22.384  15.761  11.581  1.00 20.840          H  
ATOM   2063  HB  THR A 136     -24.830  15.622  11.180  1.00 29.080          H  
ATOM   2064  HG1 THR A 136     -25.075  17.006   9.403  1.00 29.080          H  
ATOM   2065 1HG2 THR A 136     -25.447  17.317  12.870  1.00 29.080          H  
ATOM   2066 2HG2 THR A 136     -23.922  16.507  13.309  1.00 29.080          H  
ATOM   2067 3HG2 THR A 136     -23.896  18.144  12.620  1.00 29.080          H  
ATOM   2068  N   GLU A 137     -22.198  16.320   8.465  1.00 17.030          N  
ATOM   2069  CA  GLU A 137     -22.028  15.720   7.157  1.00 16.750          C  
ATOM   2070  C   GLU A 137     -20.618  15.138   7.001  1.00 16.510          C  
ATOM   2071  O   GLU A 137     -20.291  14.586   5.947  1.00 16.350          O  
ATOM   2072  CB  GLU A 137     -22.284  16.753   6.055  1.00 23.560          C  
ATOM   2073  CG  GLU A 137     -23.687  17.360   6.061  1.00 23.560          C  
ATOM   2074  CD  GLU A 137     -24.776  16.355   5.872  1.00 23.560          C  
ATOM   2075  OE1 GLU A 137     -24.575  15.426   5.134  1.00 23.560          O  
ATOM   2076  OE2 GLU A 137     -25.817  16.520   6.463  1.00 23.560          O  
ATOM   2077  H   GLU A 137     -21.862  17.275   8.593  1.00 20.440          H  
ATOM   2078  HA  GLU A 137     -22.747  14.907   7.050  1.00 20.100          H  
ATOM   2079 1HB  GLU A 137     -21.574  17.568   6.167  1.00 28.270          H  
ATOM   2080 2HB  GLU A 137     -22.111  16.301   5.080  1.00 28.270          H  
ATOM   2081 1HG  GLU A 137     -23.839  17.881   7.006  1.00 28.270          H  
ATOM   2082 2HG  GLU A 137     -23.747  18.088   5.260  1.00 28.270          H  
ATOM   2083  N   GLU A 138     -19.776  15.282   8.036  1.00 16.630          N  
ATOM   2084  CA  GLU A 138     -18.411  14.768   7.981  1.00 16.590          C  
ATOM   2085  C   GLU A 138     -18.424  13.277   8.291  1.00 16.930          C  
ATOM   2086  O   GLU A 138     -19.333  12.777   8.961  1.00 17.120          O  
ATOM   2087  CB  GLU A 138     -17.484  15.556   8.913  1.00 23.240          C  
ATOM   2088  CG  GLU A 138     -17.267  17.015   8.465  1.00 23.240          C  
ATOM   2089  CD  GLU A 138     -16.331  17.816   9.354  1.00 23.240          C  
ATOM   2090  OE1 GLU A 138     -16.126  17.441  10.473  1.00 23.240          O  
ATOM   2091  OE2 GLU A 138     -15.801  18.809   8.887  1.00 23.240          O  
ATOM   2092  H   GLU A 138     -20.084  15.746   8.895  1.00 19.960          H  
ATOM   2093  HA  GLU A 138     -18.030  14.894   6.968  1.00 19.910          H  
ATOM   2094 1HB  GLU A 138     -17.914  15.575   9.907  1.00 27.890          H  
ATOM   2095 2HB  GLU A 138     -16.513  15.060   8.976  1.00 27.890          H  
ATOM   2096 1HG  GLU A 138     -16.870  17.008   7.449  1.00 27.890          H  
ATOM   2097 2HG  GLU A 138     -18.241  17.511   8.437  1.00 27.890          H  
ATOM   2098  N   GLY A 139     -17.423  12.557   7.801  1.00 17.140          N  
ATOM   2099  CA  GLY A 139     -17.400  11.113   8.010  1.00 17.600          C  
ATOM   2100  C   GLY A 139     -16.406  10.390   7.113  1.00 17.430          C  
ATOM   2101  O   GLY A 139     -15.237  10.760   7.008  1.00 17.530          O  
ATOM   2102  H   GLY A 139     -16.674  13.029   7.284  1.00 20.570          H  
ATOM   2103 1HA  GLY A 139     -17.150  10.914   9.053  1.00 21.120          H  
ATOM   2104 2HA  GLY A 139     -18.397  10.712   7.843  1.00 21.120          H  
ATOM   2105  N   ALA A 140     -16.829   9.242   6.586  1.00 17.290          N  
ATOM   2106  CA  ALA A 140     -15.955   8.427   5.748  1.00 17.240          C  
ATOM   2107  C   ALA A 140     -15.764   8.966   4.342  1.00 17.350          C  
ATOM   2108  O   ALA A 140     -16.731   9.322   3.666  1.00 17.630          O  
ATOM   2109  CB  ALA A 140     -16.548   7.032   5.613  1.00 24.160          C  
ATOM   2110  H   ALA A 140     -17.790   8.960   6.728  1.00 20.750          H  
ATOM   2111  HA  ALA A 140     -14.979   8.377   6.220  1.00 20.690          H  
ATOM   2112 1HB  ALA A 140     -15.893   6.420   5.010  1.00 28.990          H  
ATOM   2113 2HB  ALA A 140     -16.681   6.570   6.576  1.00 28.990          H  
ATOM   2114 3HB  ALA A 140     -17.515   7.106   5.122  1.00 28.990          H  
ATOM   2115  N   ALA A 141     -14.528   8.906   3.853  1.00 17.280          N  
ATOM   2116  CA  ALA A 141     -14.271   9.189   2.459  1.00 17.540          C  
ATOM   2117  C   ALA A 141     -15.003   8.098   1.667  1.00 17.790          C  
ATOM   2118  O   ALA A 141     -14.971   6.940   2.099  1.00 17.830          O  
ATOM   2119  CB  ALA A 141     -12.777   9.174   2.146  1.00 24.450          C  
ATOM   2120  H   ALA A 141     -13.737   8.703   4.469  1.00 20.740          H  
ATOM   2121  HA  ALA A 141     -14.661  10.172   2.239  1.00 21.050          H  
ATOM   2122 1HB  ALA A 141     -12.618   9.377   1.089  1.00 29.340          H  
ATOM   2123 2HB  ALA A 141     -12.272   9.933   2.736  1.00 29.340          H  
ATOM   2124 3HB  ALA A 141     -12.369   8.202   2.394  1.00 29.340          H  
ATOM   2125  N   PRO A 142     -15.583   8.390   0.491  1.00 18.090          N  
ATOM   2126  CA  PRO A 142     -16.260   7.435  -0.373  1.00 18.520          C  
ATOM   2127  C   PRO A 142     -15.382   6.237  -0.706  1.00 18.670          C  
ATOM   2128  O   PRO A 142     -14.190   6.377  -0.976  1.00 18.850          O  
ATOM   2129  CB  PRO A 142     -16.529   8.278  -1.626  1.00 27.780          C  
ATOM   2130  CG  PRO A 142     -16.651   9.687  -1.110  1.00 27.780          C  
ATOM   2131  CD  PRO A 142     -15.644   9.778   0.010  1.00 27.780          C  
ATOM   2132  HA  PRO A 142     -17.196   7.114   0.103  1.00 22.220          H  
ATOM   2133 1HB  PRO A 142     -15.707   8.151  -2.348  1.00 33.340          H  
ATOM   2134 2HB  PRO A 142     -17.446   7.927  -2.117  1.00 33.340          H  
ATOM   2135 1HG  PRO A 142     -16.459  10.408  -1.920  1.00 33.340          H  
ATOM   2136 2HG  PRO A 142     -17.678   9.872  -0.761  1.00 33.340          H  
ATOM   2137 1HD  PRO A 142     -14.660  10.120  -0.336  1.00 33.340          H  
ATOM   2138 2HD  PRO A 142     -16.096  10.436   0.759  1.00 33.340          H  
ATOM   2139  N   ARG A 143     -15.995   5.058  -0.706  1.00 18.740          N  
ATOM   2140  CA  ARG A 143     -15.309   3.803  -0.983  1.00 19.070          C  
ATOM   2141  C   ARG A 143     -16.327   2.747  -1.390  1.00 18.990          C  
ATOM   2142  O   ARG A 143     -17.529   2.946  -1.189  1.00 19.440          O  
ATOM   2143  CB  ARG A 143     -14.549   3.354   0.251  1.00 26.570          C  
ATOM   2144  CG  ARG A 143     -15.439   2.981   1.432  1.00 26.570          C  
ATOM   2145  CD  ARG A 143     -14.685   2.948   2.699  1.00 26.570          C  
ATOM   2146  NE  ARG A 143     -14.301   4.293   3.112  1.00 26.570          N  
ATOM   2147  CZ  ARG A 143     -13.511   4.613   4.145  1.00 26.570          C  
ATOM   2148  NH1 ARG A 143     -12.971   3.703   4.939  1.00 26.570          N  
ATOM   2149  NH2 ARG A 143     -13.309   5.878   4.322  1.00 26.570          N  
ATOM   2150  H   ARG A 143     -16.980   5.024  -0.483  1.00 22.490          H  
ATOM   2151  HA  ARG A 143     -14.607   3.956  -1.801  1.00 22.880          H  
ATOM   2152 1HB  ARG A 143     -13.940   2.486   0.010  1.00 31.880          H  
ATOM   2153 2HB  ARG A 143     -13.873   4.149   0.573  1.00 31.880          H  
ATOM   2154 1HG  ARG A 143     -16.233   3.720   1.535  1.00 31.880          H  
ATOM   2155 2HG  ARG A 143     -15.876   1.996   1.266  1.00 31.880          H  
ATOM   2156 1HD  ARG A 143     -15.306   2.511   3.479  1.00 31.880          H  
ATOM   2157 2HD  ARG A 143     -13.782   2.355   2.567  1.00 31.880          H  
ATOM   2158  HE  ARG A 143     -14.668   5.103   2.572  1.00 31.880          H  
ATOM   2159 1HH1 ARG A 143     -13.143   2.723   4.780  1.00 31.880          H  
ATOM   2160 2HH1 ARG A 143     -12.380   3.989   5.714  1.00 31.880          H  
ATOM   2161 1HH2 ARG A 143     -13.777   6.519   3.657  1.00 31.880          H  
ATOM   2162 2HH2 ARG A 143     -12.734   6.234   5.078  1.00 31.880          H  
ATOM   2163  N   VAL A 144     -15.861   1.638  -1.962  1.00 18.530          N  
ATOM   2164  CA  VAL A 144     -16.755   0.537  -2.320  1.00 18.590          C  
ATOM   2165  C   VAL A 144     -16.227  -0.804  -1.808  1.00 18.540          C  
ATOM   2166  O   VAL A 144     -15.037  -1.090  -1.923  1.00 18.200          O  
ATOM   2167  CB  VAL A 144     -16.954   0.502  -3.862  1.00 26.000          C  
ATOM   2168  CG1 VAL A 144     -15.599   0.281  -4.579  1.00 26.000          C  
ATOM   2169  CG2 VAL A 144     -17.976  -0.597  -4.257  1.00 26.000          C  
ATOM   2170  H   VAL A 144     -14.865   1.541  -2.114  1.00 22.240          H  
ATOM   2171  HA  VAL A 144     -17.726   0.718  -1.858  1.00 22.310          H  
ATOM   2172  HB  VAL A 144     -17.340   1.474  -4.184  1.00 31.200          H  
ATOM   2173 1HG1 VAL A 144     -15.745   0.284  -5.653  1.00 31.200          H  
ATOM   2174 2HG1 VAL A 144     -14.910   1.074  -4.311  1.00 31.200          H  
ATOM   2175 3HG1 VAL A 144     -15.172  -0.675  -4.300  1.00 31.200          H  
ATOM   2176 1HG2 VAL A 144     -18.119  -0.586  -5.338  1.00 31.200          H  
ATOM   2177 2HG2 VAL A 144     -17.610  -1.576  -3.966  1.00 31.200          H  
ATOM   2178 3HG2 VAL A 144     -18.931  -0.404  -3.769  1.00 31.200          H  
ATOM   2179  N   ASN A 145     -17.114  -1.631  -1.262  1.00 19.000          N  
ATOM   2180  CA  ASN A 145     -16.745  -2.972  -0.815  1.00 19.140          C  
ATOM   2181  C   ASN A 145     -17.929  -3.912  -0.980  1.00 18.740          C  
ATOM   2182  O   ASN A 145     -18.823  -3.953  -0.133  1.00 18.790          O  
ATOM   2183  CB  ASN A 145     -16.262  -2.991   0.624  1.00 26.740          C  
ATOM   2184  CG  ASN A 145     -15.760  -4.372   1.012  1.00 26.740          C  
ATOM   2185  OD1 ASN A 145     -15.568  -5.221   0.130  1.00 26.740          O  
ATOM   2186  ND2 ASN A 145     -15.549  -4.615   2.273  1.00 26.740          N  
ATOM   2187  H   ASN A 145     -18.074  -1.329  -1.173  1.00 22.800          H  
ATOM   2188  HA  ASN A 145     -15.944  -3.344  -1.456  1.00 22.970          H  
ATOM   2189 1HB  ASN A 145     -15.451  -2.271   0.754  1.00 32.090          H  
ATOM   2190 2HB  ASN A 145     -17.070  -2.704   1.296  1.00 32.090          H  
ATOM   2191 1HD2 ASN A 145     -15.216  -5.509   2.570  1.00 32.090          H  
ATOM   2192 2HD2 ASN A 145     -15.695  -3.898   2.982  1.00 32.090          H  
ATOM   2193  N   VAL A 146     -17.965  -4.610  -2.107  1.00 18.520          N  
ATOM   2194  CA  VAL A 146     -19.079  -5.481  -2.446  1.00 18.280          C  
ATOM   2195  C   VAL A 146     -18.604  -6.861  -2.879  1.00 18.770          C  
ATOM   2196  O   VAL A 146     -17.734  -6.966  -3.748  1.00 18.740          O  
ATOM   2197  CB  VAL A 146     -19.900  -4.875  -3.585  1.00 25.690          C  
ATOM   2198  CG1 VAL A 146     -21.064  -5.778  -3.951  1.00 25.690          C  
ATOM   2199  CG2 VAL A 146     -20.392  -3.489  -3.212  1.00 25.690          C  
ATOM   2200  H   VAL A 146     -17.180  -4.533  -2.740  1.00 22.220          H  
ATOM   2201  HA  VAL A 146     -19.714  -5.593  -1.565  1.00 21.940          H  
ATOM   2202  HB  VAL A 146     -19.283  -4.814  -4.432  1.00 30.830          H  
ATOM   2203 1HG1 VAL A 146     -21.594  -5.330  -4.769  1.00 30.830          H  
ATOM   2204 2HG1 VAL A 146     -20.726  -6.747  -4.255  1.00 30.830          H  
ATOM   2205 3HG1 VAL A 146     -21.736  -5.882  -3.101  1.00 30.830          H  
ATOM   2206 1HG2 VAL A 146     -20.952  -3.070  -4.044  1.00 30.830          H  
ATOM   2207 2HG2 VAL A 146     -21.036  -3.553  -2.337  1.00 30.830          H  
ATOM   2208 3HG2 VAL A 146     -19.558  -2.844  -2.993  1.00 30.830          H  
ATOM   2209  N   GLU A 147     -19.214  -7.898  -2.314  1.00 19.350          N  
ATOM   2210  CA  GLU A 147     -18.918  -9.292  -2.640  1.00 19.990          C  
ATOM   2211  C   GLU A 147     -20.226 -10.075  -2.570  1.00 20.330          C  
ATOM   2212  O   GLU A 147     -21.166  -9.644  -1.902  1.00 20.520          O  
ATOM   2213  CB  GLU A 147     -17.844  -9.864  -1.700  1.00 27.730          C  
ATOM   2214  CG  GLU A 147     -17.400 -11.316  -2.005  1.00 27.730          C  
ATOM   2215  CD  GLU A 147     -16.896 -11.516  -3.421  1.00 27.730          C  
ATOM   2216  OE1 GLU A 147     -17.734 -11.689  -4.290  1.00 27.730          O  
ATOM   2217  OE2 GLU A 147     -15.709 -11.515  -3.632  1.00 27.730          O  
ATOM   2218  H   GLU A 147     -19.918  -7.708  -1.613  1.00 23.220          H  
ATOM   2219  HA  GLU A 147     -18.527  -9.350  -3.652  1.00 23.990          H  
ATOM   2220 1HB  GLU A 147     -16.957  -9.231  -1.741  1.00 33.280          H  
ATOM   2221 2HB  GLU A 147     -18.214  -9.842  -0.676  1.00 33.280          H  
ATOM   2222 1HG  GLU A 147     -16.588 -11.561  -1.324  1.00 33.280          H  
ATOM   2223 2HG  GLU A 147     -18.202 -12.005  -1.797  1.00 33.280          H  
ATOM   2224  N   ASN A 148     -20.295 -11.196  -3.292  1.00 20.520          N  
ATOM   2225  CA  ASN A 148     -21.460 -12.089  -3.344  1.00 20.930          C  
ATOM   2226  C   ASN A 148     -22.753 -11.371  -3.753  1.00 20.380          C  
ATOM   2227  O   ASN A 148     -23.832 -11.665  -3.237  1.00 20.620          O  
ATOM   2228  CB  ASN A 148     -21.666 -12.784  -2.005  1.00 29.140          C  
ATOM   2229  CG  ASN A 148     -20.537 -13.696  -1.629  1.00 29.140          C  
ATOM   2230  OD1 ASN A 148     -19.984 -14.418  -2.469  1.00 29.140          O  
ATOM   2231  ND2 ASN A 148     -20.183 -13.684  -0.367  1.00 29.140          N  
ATOM   2232  H   ASN A 148     -19.449 -11.463  -3.809  1.00 24.620          H  
ATOM   2233  HA  ASN A 148     -21.266 -12.850  -4.100  1.00 25.120          H  
ATOM   2234 1HB  ASN A 148     -21.793 -12.041  -1.218  1.00 34.970          H  
ATOM   2235 2HB  ASN A 148     -22.582 -13.372  -2.042  1.00 34.970          H  
ATOM   2236 1HD2 ASN A 148     -19.437 -14.271  -0.051  1.00 34.970          H  
ATOM   2237 2HD2 ASN A 148     -20.657 -13.086   0.279  1.00 34.970          H  
ATOM   2238  N   LEU A 149     -22.649 -10.443  -4.698  1.00 19.740          N  
ATOM   2239  CA  LEU A 149     -23.804  -9.701  -5.175  1.00 19.240          C  
ATOM   2240  C   LEU A 149     -24.235 -10.061  -6.581  1.00 19.170          C  
ATOM   2241  O   LEU A 149     -23.428 -10.071  -7.512  1.00 19.090          O  
ATOM   2242  CB  LEU A 149     -23.508  -8.184  -5.177  1.00 27.140          C  
ATOM   2243  CG  LEU A 149     -24.626  -7.240  -5.804  1.00 27.140          C  
ATOM   2244  CD1 LEU A 149     -25.860  -7.242  -4.941  1.00 27.140          C  
ATOM   2245  CD2 LEU A 149     -24.089  -5.830  -5.992  1.00 27.140          C  
ATOM   2246  H   LEU A 149     -21.742 -10.258  -5.095  1.00 23.690          H  
ATOM   2247  HA  LEU A 149     -24.632  -9.905  -4.500  1.00 23.090          H  
ATOM   2248 1HB  LEU A 149     -23.343  -7.870  -4.150  1.00 32.560          H  
ATOM   2249 2HB  LEU A 149     -22.600  -8.012  -5.733  1.00 32.560          H  
ATOM   2250  HG  LEU A 149     -24.903  -7.615  -6.770  1.00 32.560          H  
ATOM   2251 1HD1 LEU A 149     -26.617  -6.607  -5.404  1.00 32.560          H  
ATOM   2252 2HD1 LEU A 149     -26.257  -8.245  -4.848  1.00 32.560          H  
ATOM   2253 3HD1 LEU A 149     -25.613  -6.855  -3.954  1.00 32.560          H  
ATOM   2254 1HD2 LEU A 149     -24.852  -5.201  -6.447  1.00 32.560          H  
ATOM   2255 2HD2 LEU A 149     -23.817  -5.403  -5.032  1.00 32.560          H  
ATOM   2256 3HD2 LEU A 149     -23.212  -5.849  -6.644  1.00 32.560          H  
ATOM   2257  N   TYR A 150     -25.525 -10.326  -6.747  1.00 19.330          N  
ATOM   2258  CA  TYR A 150     -26.061 -10.498  -8.083  1.00 19.400          C  
ATOM   2259  C   TYR A 150     -26.586  -9.158  -8.517  1.00 19.200          C  
ATOM   2260  O   TYR A 150     -27.383  -8.545  -7.804  1.00 19.330          O  
ATOM   2261  CB  TYR A 150     -27.205 -11.501  -8.199  1.00 27.130          C  
ATOM   2262  CG  TYR A 150     -27.769 -11.433  -9.629  1.00 27.130          C  
ATOM   2263  CD1 TYR A 150     -27.115 -12.070 -10.664  1.00 27.130          C  
ATOM   2264  CD2 TYR A 150     -28.908 -10.660  -9.903  1.00 27.130          C  
ATOM   2265  CE1 TYR A 150     -27.580 -11.941 -11.957  1.00 27.130          C  
ATOM   2266  CE2 TYR A 150     -29.366 -10.534 -11.199  1.00 27.130          C  
ATOM   2267  CZ  TYR A 150     -28.703 -11.168 -12.224  1.00 27.130          C  
ATOM   2268  OH  TYR A 150     -29.137 -11.034 -13.527  1.00 27.130          O  
ATOM   2269  H   TYR A 150     -26.130 -10.363  -5.939  1.00 23.200          H  
ATOM   2270  HA  TYR A 150     -25.261 -10.784  -8.765  1.00 23.280          H  
ATOM   2271 1HB  TYR A 150     -26.851 -12.513  -8.005  1.00 32.560          H  
ATOM   2272 2HB  TYR A 150     -27.998 -11.264  -7.492  1.00 32.560          H  
ATOM   2273  HD1 TYR A 150     -26.223 -12.662 -10.463  1.00 32.560          H  
ATOM   2274  HD2 TYR A 150     -29.422 -10.142  -9.093  1.00 32.560          H  
ATOM   2275  HE1 TYR A 150     -27.056 -12.436 -12.773  1.00 32.560          H  
ATOM   2276  HE2 TYR A 150     -30.242  -9.923 -11.414  1.00 32.560          H  
ATOM   2277  HH  TYR A 150     -29.915 -10.440 -13.563  1.00 32.560          H  
ATOM   2278  N   PHE A 151     -26.219  -8.726  -9.702  1.00 19.020          N  
ATOM   2279  CA  PHE A 151     -26.724  -7.466 -10.177  1.00 18.960          C  
ATOM   2280  C   PHE A 151     -26.884  -7.455 -11.678  1.00 18.640          C  
ATOM   2281  O   PHE A 151     -26.305  -8.277 -12.393  1.00 18.800          O  
ATOM   2282  CB  PHE A 151     -25.800  -6.335  -9.747  1.00 26.570          C  
ATOM   2283  CG  PHE A 151     -24.427  -6.435 -10.322  1.00 26.570          C  
ATOM   2284  CD1 PHE A 151     -24.137  -5.855 -11.540  1.00 26.570          C  
ATOM   2285  CD2 PHE A 151     -23.409  -7.093  -9.646  1.00 26.570          C  
ATOM   2286  CE1 PHE A 151     -22.877  -5.929 -12.073  1.00 26.570          C  
ATOM   2287  CE2 PHE A 151     -22.151  -7.164 -10.183  1.00 26.570          C  
ATOM   2288  CZ  PHE A 151     -21.884  -6.583 -11.390  1.00 26.570          C  
ATOM   2289  H   PHE A 151     -25.562  -9.251 -10.265  1.00 22.820          H  
ATOM   2290  HA  PHE A 151     -27.708  -7.299  -9.737  1.00 22.750          H  
ATOM   2291 1HB  PHE A 151     -26.228  -5.397 -10.055  1.00 31.880          H  
ATOM   2292 2HB  PHE A 151     -25.719  -6.317  -8.664  1.00 31.880          H  
ATOM   2293  HD1 PHE A 151     -24.924  -5.332 -12.087  1.00 31.880          H  
ATOM   2294  HD2 PHE A 151     -23.600  -7.560  -8.679  1.00 31.880          H  
ATOM   2295  HE1 PHE A 151     -22.661  -5.463 -13.038  1.00 31.880          H  
ATOM   2296  HE2 PHE A 151     -21.359  -7.680  -9.641  1.00 31.880          H  
ATOM   2297  HZ  PHE A 151     -20.878  -6.636 -11.807  1.00 31.880          H  
ATOM   2298  N   GLN A 152     -27.658  -6.485 -12.139  1.00 18.300          N  
ATOM   2299  CA  GLN A 152     -27.899  -6.250 -13.545  1.00 18.090          C  
ATOM   2300  C   GLN A 152     -28.336  -4.803 -13.732  1.00 18.040          C  
ATOM   2301  O   GLN A 152     -27.917  -4.148 -14.683  1.00 18.140          O  
ATOM   2302  OXT GLN A 152     -28.741  -4.201 -12.730  1.00 27.130          O  
ATOM   2303  CB  GLN A 152     -28.961  -7.221 -14.067  1.00 24.550          C  
ATOM   2304  CG  GLN A 152     -30.300  -7.091 -13.364  1.00 24.550          C  
ATOM   2305  CD  GLN A 152     -31.347  -8.077 -13.863  1.00 24.550          C  
ATOM   2306  OE1 GLN A 152     -31.150  -9.304 -13.913  1.00 24.550          O  
ATOM   2307  NE2 GLN A 152     -32.498  -7.534 -14.248  1.00 24.550          N  
ATOM   2308  H   GLN A 152     -28.101  -5.870 -11.473  1.00 21.960          H  
ATOM   2309  HA  GLN A 152     -26.971  -6.406 -14.096  1.00 21.710          H  
ATOM   2310 1HB  GLN A 152     -29.118  -7.052 -15.131  1.00 29.460          H  
ATOM   2311 2HB  GLN A 152     -28.606  -8.247 -13.945  1.00 29.460          H  
ATOM   2312 1HG  GLN A 152     -30.149  -7.267 -12.301  1.00 29.460          H  
ATOM   2313 2HG  GLN A 152     -30.680  -6.083 -13.522  1.00 29.460          H  
ATOM   2314 1HE2 GLN A 152     -33.239  -8.115 -14.590  1.00 29.460          H  
ATOM   2315 2HE2 GLN A 152     -32.627  -6.541 -14.196  1.00 29.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -706.559 81.6364 527.143 -43.9716 14.6216 36.7874 256.907 -281.576 -1.20583 -8.67529 -216.245 -60.9571 -45.2978 -24.6413 -34.2933 -11.9182 0 2.86022 9.96467 75.5183 125.662 -40.1679 35.0374 -78.1325 -11.5275 101.962 -297.068
ALA:NtermProteinFull_1 -2.39832 0.18747 1.17269 -0.02814 0 0 0.78035 -0.98061 -0 -0 -1.06274 0.34565 0 0 0 0 0 0.30696 0 0 0 0 0 1.8394 0 0.13753 0.30025
THR_2 -5.43656 0.49584 3.99414 -0.10791 0.03657 0.05821 2.34539 -2.19446 -0.02152 -0.1323 -3.37604 -0.6542 0 0 -1.25704 0 0 0.00801 0.0886 0.14406 0 -0.67586 2.29711 -1.0874 0.09041 0.76429 -4.62065
GLU_3 -5.79519 0.47967 5.14794 -0.45988 0.10671 1.45109 2.10662 -2.38024 -0 -0 -2.79269 -2.5735 0 0 -0.68914 0 0 -0.03634 0.0333 0 4.32215 0.02229 0 -2.7348 -0.18363 0.85956 -3.11607
GLU_4 -5.05684 0.45893 6.15791 -0.34502 0.12115 0.53243 2.33193 -2.53167 -0.04287 -0.29813 -3.8511 -0.54737 0 0 -0.94898 0 0 -0.01917 0.21478 0 4.57242 -0.07158 0 -2.7348 0.08861 1.13631 -0.83308
PRO_5 -7.5355 1.68753 3.55346 -0.22676 0.02759 0.16671 1.98499 -1.7289 -0.01147 -0.14115 -2.26233 -0.08724 0 0 -0.45506 0 0 0.03353 0.05168 0.33283 0 -0.79563 0 -2.4119 0.21287 1.33977 -6.26498
ARG_6 -8.17101 0.44289 7.34611 -0.81268 0.23777 0.53634 3.40052 -3.41224 -0.00424 -0.05037 -3.63749 -0.07939 0 0 -0.45506 0 0 0.18623 0.07821 1.84256 0 -0.21336 0 -1.2888 -0.25144 1.05915 -3.2463
LEU_7 -9.65396 1.7149 3.40214 -0.53339 0.08472 0.11064 2.76798 -3.00807 -0 -0 -2.58281 0.31343 0 0 -0.95293 0 0 0.34022 0.10805 0.82969 0 -0.19881 0 0.18072 -0.35754 1.48769 -5.94732
PHE_8 -7.35679 0.71941 3.93304 -0.76786 0.14931 0.06011 2.55101 -2.92967 -0.00724 -0.02529 -2.20362 -0.54895 0 0 0 0 0 -0.00048 0.01998 0 2.84304 -0.06128 0 1.0402 -0.31231 1.25201 -1.64536
VAL_9 -7.07515 0.60579 2.40975 -0.27137 0.1578 0.05929 1.41784 -2.36157 -0.0018 -0.02071 -0.97962 -0.33573 0 0 0 0 0 0.03523 0.0021 0.21468 0 -0.75644 0 1.9342 -0.26128 0.57382 -4.65317
VAL_10 -4.81711 0.35919 3.37748 -0.28324 0.14984 0.05995 2.43471 -2.02461 -0.00724 -0.02529 -2.13308 0.01516 0 0 0 0 0 -0.07937 0.02062 0.0431 0 -0.40102 0 1.9342 -0.45234 0.48312 -1.34593
ARG_11 -5.79957 0.4569 5.1607 -0.81257 0.18392 0.59756 2.11391 -2.33896 -0.00946 -0.08111 -2.99844 0.31676 0 0 0 -1.52379 0 0.11578 0.09069 2.90576 0 -0.02594 0 -1.2888 -0.40775 0.63672 -2.7077
ASN_12 -4.40107 0.35981 4.52748 -0.18966 0.00457 0.28767 1.49977 -2.24887 -0.02498 -0.2056 -1.70212 -0.7727 0 0 -0.72975 0 0 -0.08339 0.04826 0 4.16657 -0.0339 0 -0.93687 -0.23579 0.80758 0.13703
ALA_13 -3.14423 0.29811 3.14365 -0.0236 0 0 1.35928 -1.783 -0.00462 -0.06742 -0.05227 -0.19514 0 0 0 0 0 -0.0079 0 0 0 -0.16479 0 1.8394 -0.48282 0.64427 1.35891
GLU_14 -2.30568 0.06009 3.59768 -0.47361 0.24391 1.46553 1.57179 -1.5402 -0.02069 -0.12907 -1.4352 -2.69272 0 0 0 -1.52379 0 0.00129 0.05284 0 4.092 -0.29843 0 -2.7348 -0.73179 0.38425 -2.4166
TYR_15 -2.31105 0.34488 1.68763 -0.93895 0.04936 0.31688 0.42876 -0.96537 -0.02069 -0.12907 0.52184 -0.27169 0 0 0 0 0 0.01082 0.0499 0 1.7278 -0.42496 0.00044 1.2797 -0.16507 0.34269 1.53388
ASN_16 -2.98557 0.39789 2.87756 -0.15823 0.00787 0.21002 1.4462 -1.54758 -0 -0 -0.87202 -0.8963 0 0 -1.04278 0 0 0.03728 0.02402 0 1.82974 -0.07699 0 -0.93687 0.33277 0.29153 -1.06144
GLY_17 -1.59492 0.42872 1.99978 -0.0002 0 0 1.20945 -0.94674 -0.00462 -0.06742 -0.6011 -0.17757 0 0 -1.77253 0 0 -0.1451 0 0 0 -1.4804 0 0.83697 2.89154 0.73937 1.31522
PRO_18 -1.88479 0.45765 0.97739 -0.1013 0.00434 0.06363 0.26535 -0.49703 -0.00444 -0.06352 0.30228 0.68176 0 0 0 0 0 -0.01725 0.01575 0.31469 0 0.01201 0 -2.4119 2.76321 0.80621 1.68404
ILE_19 -5.61817 0.3955 2.56404 -0.55572 0.3879 0.15975 0.7071 -1.78628 -0 -0 -0.10534 -0.19422 0 0 0 0 0 0.42957 0.09461 0.44261 0 -0.07105 0 0.73287 -0.09455 0.7594 -1.75199
LEU_20 -6.81837 1.01975 2.60997 -0.47776 0.14926 0.09413 1.99042 -2.0664 -0 -0 -0.52056 0.22747 0 0 0 0 0 -0.00769 0.26347 0.40321 0 -0.31862 0 0.18072 -0.2843 1.33265 -2.22263
ASP_21 -5.17961 0.25259 6.03165 -0.18216 0.01415 0.58107 3.34096 -2.77683 -0.01266 -0.09464 -4.40236 -1.11279 0 0 0 -1.16927 0 -0.02954 0.07594 0 1.97956 -0.56741 0 -2.3716 -0.05705 1.32339 -4.3566
GLY_22 -3.98267 0.39664 3.49667 -0.00041 0 0 2.46108 -1.91205 -0 -0 -2.38766 -0.33201 0 0 0 0 0 -0.0885 0 0 0 1.04684 0 0.83697 0.92474 0.64128 1.10093
ARG_23 -6.12312 0.7645 6.85753 -0.44547 0.04933 0.24413 3.53595 -3.08862 -0.00557 -0.01579 -5.46743 -0.0337 0 0 0 -1.16927 0 0.08721 0.2738 2.45204 0 -0.22317 0 -1.2888 0.73203 0.36929 -2.49514
LEU_24 -9.01019 0.69755 3.538 -0.6412 0.34353 0.13639 2.58878 -2.70028 -0 -0 -2.62691 0.22684 0 0 0 0 0 -0.05049 0.61833 2.8632 0 -0.3785 0 0.18072 -0.13354 0.73972 -3.60802
ASP_25 -5.10492 0.40706 6.17532 -0.09028 0 0.2663 2.93426 -2.84359 -0.01351 -0.10771 -3.52165 -0.05689 0 0 0 0 0 0.02242 0.25942 0 2.16657 0.07018 0 -2.3716 0.1376 1.00996 -0.66105
VAL_26 -6.76935 1.08666 2.47288 -0.29337 0.20183 0.05208 1.83473 -2.30339 -0 -0 -2.14886 -0.14405 0 0 0 0 0 -0.01061 0.10672 0.03816 0 -0.46145 0 1.9342 0.09808 0.91704 -3.38872
ASP_27 -2.64311 0.59478 3.88713 -0.1782 0.02471 0.56852 1.34309 -1.67882 -0 -0 -2.30347 -1.368 0 0 -0.71475 -0.37633 0 0.21978 0.02423 0 2.06616 -0.50045 0 -2.3716 0.04493 1.32058 -2.04081
SER_28 -2.16164 0.50146 2.83581 -0.03031 0 0.05046 0.97682 -1.36247 -0 -0 0.29657 -0.99838 0 0 0 0 0 0.50294 0.00148 0.75838 0 0.04923 0.60064 -0.77834 -0.13127 1.16097 2.27235
LYS_29 -1.82887 0.24783 1.65363 -0.41923 0.07928 0.23896 0.36867 -0.84258 -0 -0 -0.14699 0.07562 0 0 0 0 0 0.28132 0.00145 1.39315 0 0.01891 0 -1.5107 -0.12844 0.86632 0.34833
ARG_30 -5.038 0.37585 4.26739 -0.53761 0.0962 0.28193 2.18055 -2.15724 -0.00439 -0.03568 -1.55374 0.49629 0 0 0 0 0 -0.01965 0.10752 2.03461 0 -0.12128 0 -1.2888 0.44936 0.80373 0.33703
SER_31 -2.25559 0.26794 2.08828 -0.031 0 0.05421 0.55003 -0.99452 -0.00439 -0.03568 -0.92549 -0.87974 0 0 0 0 0 -0.04059 0.03819 0.69218 0 0.40706 0.63084 -0.77834 0.39754 0.3357 -0.48338
LEU_32 -6.36512 0.60397 1.57311 -0.46379 0.22905 0.10073 1.1558 -1.46554 -0.00847 -0.06598 -0.78038 0.18666 0 0 0 0 0 -0.00436 0.1067 0.72533 0 -0.01752 0 0.18072 0.84075 0.58709 -2.88126
ILE_33 -7.00458 1.08553 2.32499 -0.51894 0.40289 0.12671 2.28004 -1.77513 -0.00847 -0.06598 -1.80994 -0.32768 0 0 0 0 0 0.02267 0.04969 0.46957 0 0.17565 0 0.73287 0.67851 0.91544 -2.24614
SER_34 -2.86164 0.40461 1.63039 -0.02794 0 0.06601 0.58785 -0.93836 -0.00342 -0.04645 -0.78965 -0.1684 0 0 0 0 0 -0.00932 0 0.05507 0 -0.52334 0.60696 -0.77834 -0.2646 0.89156 -2.16902
ILE_35 -6.86539 1.2034 1.89616 -0.53227 0.30239 0.16972 1.75343 -1.90878 -0.00944 -0.06401 -1.8778 -0.52601 0 0 0 0 0 0.01632 0.10323 2.41597 0 -0.53948 0 0.73287 -0.27377 0.80678 -3.19667
THR_36 -3.77176 0.44719 1.80068 -0.13777 0.14081 0.09757 0.59667 -1.32266 -0 -0 0.08728 -0.64072 0 0 0 0 0 -0.05955 0.0018 0.05994 0 -0.17016 2.30189 -1.0874 0.32203 1.81479 0.48062
GLU_37 -3.81491 1.27241 2.69664 -0.62984 0.19016 1.12572 0.86935 -1.24166 -0 -0 0.19563 -0.42658 0 0 -0.50001 0 0 0.14534 0.08855 0 3.61072 0.10769 0 -2.7348 0.65726 2.9643 4.57598
ILE_38 -7.58034 1.52262 1.39791 -0.59589 0.49778 0.11454 1.28581 -1.64642 -0.00444 -0.06352 0.57566 -0.22737 0 0 0 0 0 -0.01222 0.00287 1.42204 0 0.16085 0 0.73287 0.40659 2.2474 0.23675
SER_39 -3.9041 0.45407 4.22155 -0.02087 0 0.03453 2.31338 -1.96387 -0.00642 -0.07078 -2.78952 -1.18761 0 0 0 0 0 0.23748 0.10926 1.5523 0 -0.51142 0.65422 -0.77834 0.3004 1.0186 -0.33713
SER_40 -2.27308 0.12909 2.39361 -0.02308 0 0.02183 0.99478 -1.13156 -0.00669 -0.07514 -0.66284 -0.41054 0 0 0 0 0 -0.0041 0.00029 0.55427 0 0.34133 0.60029 -0.77834 0.22154 0.5243 0.41597
ASN_41 -3.21357 0.16204 2.81667 -0.19026 0.03337 0.30173 0.79815 -1.42155 -0 -0 -0.13327 -0.43331 0 0 0 0 0 0.0066 0.00178 0 1.83026 -0.27121 0 -0.93687 -0.22294 0.29174 -0.58065
MET_42 -6.85379 0.78721 5.72806 -0.73153 0.25412 0.21263 2.98291 -2.6179 -0.00087 -0.01256 -1.63849 -0.18519 0 0 0 0 0 0.16164 0.27833 1.02141 0 0.16347 0 0.60916 -0.27716 0.55196 0.43341
CYS_43 -6.49066 0.44745 4.0864 -0.05265 0.00113 0.01855 2.28111 -2.35845 -0.00087 -0.01256 -2.28384 -0.07208 0 0 0 0 0 -0.0144 0.00465 0.60223 0 0.22691 0 3.6196 -0.1713 0.55226 0.38348
LEU_44 -4.59401 0.40094 4.10888 -0.46666 0.1934 0.09821 2.04951 -2.26646 -0 -0 -1.09879 0.20392 0 0 0 0 0 0.13756 0.06034 0.53139 0 -0.18387 0 0.18072 -0.11727 0.22164 -0.54056
LYS_45 -4.62749 0.21964 4.50563 -0.30034 0.03069 0.13322 2.22674 -2.22244 -0 -0 -0.81975 -0.0425 0 0 0 0 0 0.19527 0.00263 1.78962 0 -0.02292 0 -1.5107 -0.06779 0.21595 -0.29454
HIS_46 -9.01887 1.46089 7.56746 -0.42125 0.39597 0.34755 3.54076 -3.95703 -0.0167 -0.1442 -3.47874 -0.38784 0 0 -0.50001 0 0 0.43512 1.15556 0 2.83295 0.07532 0 -0.45461 -0.2879 1.3112 0.45563
ALA_47 -6.23729 0.85296 4.49556 -0.02183 0 0 3.00306 -3.07141 -0 -0 -2.16287 -0.35703 0 0 0 0 0 0.03913 0 0 0 -0.26325 0 1.8394 -0.34326 1.40776 -0.81906
ALA_48 -3.92053 0.32702 4.33301 -0.02142 0 0 2.39332 -2.35361 -0 -0 -1.47568 -0.37911 0 0 0 0 0 0.18868 0 0 0 -0.28037 0 1.8394 -0.4475 0.36378 0.56701
GLU_49 -5.54325 0.46144 6.47672 -0.21302 0.0286 0.2892 2.80284 -2.9848 -0.0167 -0.1442 -2.63677 -0.61073 0 0 0 0 0 0.03944 0.03653 0 3.06868 -0.28372 0 -2.7348 -0.49674 0.41259 -2.0487
LEU_50 -9.95211 1.40908 4.70327 -0.44116 0.09701 0.10278 3.53048 -3.46027 -0 -0 -2.38995 0.16933 0 0 0 0 0 -0.08019 0.04278 0.29094 0 -0.27063 0 0.18072 -0.44549 0.69831 -5.81508
ARG_51 -6.74379 0.51792 7.05929 -0.76371 0.34768 0.55649 2.90789 -3.41689 -0 -0 -2.30661 -0.10439 0 0 -0.37459 0 0 0.15309 0.35459 3.50568 0 -0.04202 0 -1.2888 -0.36226 0.71159 0.71116
GLN_52 -3.46477 0.27192 3.97959 -0.25075 0.03422 0.18274 1.57623 -1.84025 -0 -0 -0.95228 -0.59444 0 0 0 0 0 0.00921 0.00106 0 2.79697 -0.1505 0 -0.18838 -0.2149 0.45386 1.64953
LYS_53 -3.9285 0.262 3.50412 -0.31014 0.03912 0.15288 1.76045 -1.67046 -0.01865 -0.17516 -1.12096 -0.1285 0 0 0 0 0 0.00937 0.03546 1.90765 0 -0.18318 0 -1.5107 -0.16014 0.39631 -1.13904
ASN_54 -8.10355 0.90406 5.77523 -0.20935 0.04086 0.34502 2.61071 -3.18164 -0.02473 -0.16075 -1.3751 -0.57062 0 0 -0.36786 0 0 0.11313 0.0006 0 2.63646 -0.53561 0 -0.93687 -0.07588 0.42529 -2.6906
SER_55 -3.88103 0.58457 4.94457 -0.02579 0 0.06233 3.06163 -2.33031 -0.01652 -0.15407 -3.53535 -0.73451 0 0 -0.54258 0 0 0.00837 0.33345 0.15909 0 -0.46067 0.61033 -0.77834 0.19852 0.5635 -1.93282
LYS_56 -3.38297 0.32888 3.0098 -0.41743 0.07309 0.21859 1.48913 -1.53528 -0 -0 -0.10067 0.0911 0 0 0 0 0 -0.15804 0.0049 1.38462 0 -0.02989 0 -1.5107 0.02563 0.50484 -0.00441
VAL_57 -4.42844 0.58007 3.97614 -0.30171 0.16845 0.05672 1.91515 -2.00104 -0 -0 -1.29914 0.16565 0 0 -1.11049 0 0 0.07096 0.12572 0.44859 0 0.42444 0 1.9342 -0.22058 0.52137 1.02604
MET_58 -9.69219 1.47375 4.40597 -0.32805 0.13353 0.02811 2.4623 -2.48654 -0.02152 -0.1323 -0.91938 -0.22077 0 0 0 0 0 -0.04813 0.19446 1.0728 0 0.26547 0 0.60916 0.31271 0.54417 -2.34642
LEU_59 -6.34001 0.42162 4.16393 -0.49925 0.25207 0.11618 2.35015 -2.42051 -0.00455 -0.05779 -1.23828 0.25795 0 0 -0.46914 0 0 -0.04818 0.14144 0.34688 0 -0.28842 0 0.18072 0.27595 0.39413 -2.46514
SER_60 -3.56502 0.10724 4.97619 -0.0284 0 0.06556 2.57516 -2.19422 -0 -2e-05 -2.79901 -0.36963 0 0 0 0 0 -0.02005 0.00124 0.22802 0 -0.35988 0.60535 -0.77834 -0.44987 0.32295 -1.6827
ARG_61 -5.98737 0.2661 6.09895 -0.79124 0.18884 0.56558 1.68936 -2.39208 -0.01508 -0.1034 -2.73408 0.47297 0 0 -0.83047 0 0 0.04331 0.05434 2.34403 0 -0.05457 0 -1.2888 -0.43331 0.27763 -2.6293
LYS_62 -4.84428 0.27311 5.95564 -0.42551 0.07311 0.18147 2.86795 -2.34258 -0.0174 -0.11253 -3.18667 0.22597 0 0 -1.66372 0 0 -0.00137 0.12781 2.55995 0 -0.03139 0 -1.5107 -0.34778 0.40011 -1.81883
SER_63 -1.44007 0.04485 1.80404 -0.03197 0.00415 0.05351 0.23257 -0.81111 -0 -0 -0.01973 -0.99019 0 0 0 0 0 -0.04087 0.00782 0.2443 0 -0.32319 0.60167 -0.77834 -0.57147 0.48139 -1.53264
SER_64 -2.07122 0.11452 2.87503 -0.03801 0.00756 0.07406 1.27123 -1.18373 -0 -0 -0.71495 -0.23894 0 0 -0.74828 0 0 0.1088 0.26471 0.14932 0 -0.48652 1.77862 -0.77834 -0.60354 0.60971 0.39001
GLY_65 -0.90887 0.05422 1.16635 -0.00036 0 0 0.51251 -0.53814 -0 -0 -0.64664 -0.16511 0 0 -0.74828 0 0 -0.10532 0 0 0 -0.98614 0 0.83697 -0.23733 0.49426 -1.27187
ALA_66 -1.67624 0.09209 0.75789 -0.02066 0 0 0.7592 -0.72173 -0 -0 -0.091 -0.4256 0 0 0 0 0 0.01576 0 0 0 -0.53854 0 1.8394 0.01582 0.16452 0.17091
ALA_67 -4.90309 0.5724 2.31289 -0.0294 0.01748 0 1.97404 -2.09138 -0 -0 -1.19926 -0.47503 0 0 0 0 0 -0.06445 0 0 0 0.50251 0 1.8394 0.04352 0.17984 -1.32053
ALA_68 -4.75533 0.62781 1.66384 -0.02547 0.00017 0 1.05793 -1.84484 -4e-05 -0.0001 -0.56149 -0.21477 0 0 0 0 0 0.10146 0 0 0 -0.09988 0 1.8394 -0.39776 0.28445 -2.32462
LYS_69 -8.63126 0.82615 10.5187 -0.31166 0.02623 0.11288 4.39589 -4.12721 -0.04683 -0.15708 -7.4509 0.2118 0 0 -1.03451 -0.32936 0 0.00267 0.20077 2.31914 0 -0.05468 0 -1.5107 -0.58407 0.50464 -5.11936
GLU_70 -3.24786 0.28121 4.02047 -0.45447 0.25649 1.43217 1.75895 -1.80394 -0.02872 -0.15841 -1.15211 -3.03875 0 0 0 0 0 -0.01988 0.01232 0 3.85221 -0.31128 0 -2.7348 -0.4407 0.53221 -1.24493
GLU_71 -4.01199 0.31757 5.48092 -0.20915 0.02697 0.28868 1.65157 -2.0913 -0.02872 -0.15841 -2.67813 -0.57898 0 0 -0.98846 -0.32936 0 -0.06015 0.00854 0 3.22555 -0.27153 0 -2.7348 -0.64852 0.40009 -3.38961
GLU_72 -5.93665 0.34865 6.71723 -0.19416 0.02601 0.28772 3.92022 -3.09714 -0 -0 -3.95732 -0.4419 0 0 -1.71503 0 0 -0.0204 0.02107 0 3.98211 -0.04712 0 -2.7348 -0.18125 0.31171 -2.71105
ASP_73 -4.96808 0.43662 5.46613 -0.11902 0.02044 0.37362 2.53291 -2.60681 -0 -0 -1.70293 -0.31297 0 0 0 0 0 -0.06299 0.18022 0 1.69721 0.13183 0 -2.3716 -0.01717 0.39611 -0.92648
CYS_74 -5.88399 0.59492 3.6033 -0.06503 0.00034 0.0477 1.55574 -1.60665 -0.01237 -0.13771 -0.75798 -0.43778 0 0 0 0 0 0.10552 0.00055 0.11316 0 -0.47315 0 3.6196 0.08325 0.66444 1.01384
ILE_75 -6.2201 0.97118 2.19015 -0.51754 0.55508 0.14138 0.95998 -1.65418 -0.01985 -0.12952 0.07498 -0.27703 0 0 0 0 0 0.01647 0.02865 0.24678 0 -0.40741 0 0.73287 0.29116 1.21275 -1.80423
PRO_76 -4.58902 0.82384 1.61144 -0.12869 0.00319 0.09335 1.02801 -1.02173 -0.00858 -0.11545 -1.09728 0.2129 0 0 0 0 0 -0.09216 0.01071 0.1575 0 -0.98536 0 -2.4119 -0.38577 1.23577 -5.65925
ASN_77 -3.82762 0.22074 2.86834 -0.32038 0.12616 0.59003 1.03408 -1.42915 -0.00858 -0.11545 0.07781 -0.89171 0 0 -0.27042 0 0 -0.03468 0.00032 0 1.88545 -0.60728 0 -0.93687 -0.47587 0.6414 -1.47367
THR_78 -5.02866 0.67159 3.97396 -0.22185 0.25298 0.10058 2.60667 -2.32244 -0.00688 -0.0684 -1.3988 -1.56047 0 0 -0.96184 0 0 0.00433 0.14114 0.13696 0 0.13529 2.26709 -1.0874 0.09553 0.54475 -1.72587
SER_79 -1.41895 0.08955 1.80981 -0.02961 0.00016 0.04911 0.46851 -0.86522 -0.01062 -0.09364 0.36942 -1.01814 0 0 0 0 0 -0.04731 0.00197 0.16996 0 -0.36756 0.60174 -0.77834 -0.11266 0.34152 -0.8403
ASP_80 -2.53094 0.35216 2.71215 -0.12037 0.01966 0.3738 0.9862 -1.32026 -0.02127 -0.1486 -0.39653 -0.32582 0 0 -0.96184 0 0 -0.06776 0.00433 0 2.20979 -0.24627 0 -2.3716 -0.60797 0.22773 -2.2334
VAL_81 -6.62673 0.84212 3.70891 -0.27822 0.1635 0.06428 3.23109 -2.64735 -0 -0 -2.29127 -0.45006 0 0 0 0 0 -0.06347 0.05389 0.19592 0 -0.73117 0 1.9342 -0.51394 0.48511 -2.92319
GLU_82 -2.7429 0.1915 2.79268 -0.45818 0.24469 1.43434 1.26684 -1.55843 -0.0461 -0.28251 -0.74533 -3.06098 0 0 0 0 0 0.01133 0.00544 0 3.93168 -0.32261 0 -2.7348 -0.52275 0.37733 -2.21874
GLN_83 -5.32599 0.80797 3.21967 -0.27264 0.03958 0.1983 1.6498 -2.03609 -0.02857 -0.15915 -0.56718 -0.41333 0 0 -0.98846 0 0 -0.05262 0.00823 0 2.97138 -0.26513 0 -0.18838 -0.54839 0.37876 -1.57222
ALA_84 -5.52246 0.94943 3.18079 -0.02269 0 0 2.97014 -2.62784 -0.02096 -0.12279 -1.40704 -0.33701 0 0 0 0 0 -0.0035 0 0 0 0.126 0 1.8394 -0.15477 0.48494 -0.66837
ALA_85 -2.61348 0.17496 2.72473 -0.02234 0 0 1.63207 -1.61413 -0 -0 -0.51131 -0.39095 0 0 0 0 0 -0.04569 0 0 0 -0.38654 0 1.8394 -0.2889 0.30869 0.80653
GLY_86 -1.62783 0.18884 2.15356 -5e-05 0 0 0.80285 -1.11434 -0.00296 -0.06122 -0.99833 -0.39425 0 0 0 0 0 -0.09521 0 0 0 0.18759 0 0.83697 -0.30313 0.30443 -0.12308
VAL_87 -3.33019 0.47426 2.41657 -0.26833 0.15469 0.05134 1.70043 -1.56196 -0.02096 -0.12279 -1.02646 0.16728 0 0 0 0 0 -0.08624 0.01272 0.13705 0 -0.327 0 1.9342 -0.18051 0.46592 0.59004
SER_88 -2.50239 0.6627 2.28847 -0.02542 0 0.02073 0.99959 -1.14007 -0.0187 -0.21367 0.44416 -0.27706 0 0 0 0 0 -0.01544 2e-05 0.75953 0 -0.24612 0.6 -0.77834 -0.36043 1.01572 1.21329
PRO_89 -3.60119 0.55539 2.22809 -0.06702 0 0.04143 1.01188 -1.03285 -0 -0 -1.22044 0.55202 0 0 0 0 0 -0.1938 0.08413 0.23128 0 -0.91924 0 -2.4119 0.18256 1.03473 -3.52491
SER_90 -4.62333 0.51285 4.01476 -0.02609 0 0.05056 2.07006 -1.94431 -0 -0 -0.88711 -0.72668 0 0 -0.40236 0 0 0.03812 0.10089 0.04069 0 -0.55233 1.71986 -0.77834 0.17249 0.78297 -0.43731
VAL_91 -7.24073 1.66326 3.30761 -0.29144 0.19203 0.06487 3.20946 -2.39666 -0 -0 -2.27779 -0.05599 0 0 0 0 0 -0.06121 0.00064 0.07984 0 -0.40472 0 1.9342 -0.38063 1.51309 -1.14417
PRO_92 -5.16983 0.64249 3.23681 -0.07956 0 0.04869 1.71018 -1.6138 -0.0018 -0.02071 -1.22666 0.46715 0 0 0 0 0 -0.17603 0.22344 0.30547 0 -1.21103 0 -2.4119 1.03432 1.7478 -2.49498
THR_93 -7.28658 1.42532 3.30455 -0.17624 0.11146 0.14195 2.31149 -2.48829 -0.02993 -0.16763 -0.78794 -1.71467 0 0 0 0 0 0.00132 0.17143 0.19679 0 0.02567 2.27902 -1.0874 1.93531 1.14411 -0.69027
LYS_94 -3.8822 0.46954 3.61399 -0.57551 0.21153 0.44089 1.24145 -1.59491 -0.00027 -0.00436 -2.65865 -0.07988 0 0 0 0 0 -0.06691 0.05291 1.77552 0 -0.14215 0 -1.5107 0.48188 0.77699 -1.45086
THR_95 -5.39425 0.66648 3.89437 -0.10048 0.04925 0.06499 2.53564 -2.23027 -0.02867 -0.12726 -2.20959 -0.42174 0 0 0 0 0 -0.00132 0.12563 0.10362 0 -0.6164 2.2839 -1.0874 -0.41473 0.70068 -2.20753
THR_96 -5.17601 0.86225 2.7723 -0.16769 0.1058 0.05969 1.04413 -1.78592 -0.01037 -0.10362 -0.61515 0.22567 0 0 0 0 0 -0.03903 0.00198 0.08143 0 -0.01515 2.33241 -1.0874 -0.27079 1.27653 -0.50893
PRO_97 -5.62147 1.12325 2.53591 -0.11118 0.00857 0.0801 1.1723 -1.31896 -0 -0 -1.89709 0.26693 0 0 -0.81416 0 0 -0.10105 0.00559 0.14557 0 -0.73768 0 -2.4119 -0.25566 1.31292 -6.61801
LYS_98 -7.99868 0.79132 5.68142 -0.2883 0.04426 0.14161 1.48872 -2.31505 -0.01985 -0.12952 -0.35103 -0.31726 0 0 0 0 0 0.08946 0.08499 2.09525 0 0.18402 0 -1.5107 -0.17786 1.50759 -0.99963
PRO_99 -7.2463 1.40014 4.2066 -0.14152 0.00574 0.10486 2.06529 -1.886 -0 -0 -1.3045 0.1495 0 0 0 0 0 -0.08285 0.06885 0.12215 0 -1.03609 0 -2.4119 -0.32896 1.69283 -4.62216
LYS_100 -6.91192 0.54481 7.19309 -0.27653 0.01291 0.11037 3.18841 -2.98052 -0.0089 -0.06953 -2.74357 -0.00382 0 0 -0.68052 0 0 -0.00675 0.30478 1.73228 0 -0.05581 0 -1.5107 -0.31061 0.99711 -1.4754
SER_101 -5.65377 0.50954 4.88699 -0.02822 0.00021 0.045 1.99965 -2.21845 -0 -0 -0.9096 -0.98023 0 0 0 -0.79714 0 0.07759 0.00455 0.16121 0 -0.33484 0.66794 -0.77834 -0.25439 0.70169 -2.90061
PHE_102 -9.05101 1.14887 2.32779 -0.55378 0.08646 0.26718 2.29484 -2.1429 -0 -0 -1.78183 -0.12295 0 0 0 0 0 -0.03557 0.34191 0 1.96775 -0.1541 0 1.0402 -0.42235 0.61748 -4.17201
LEU_103 -7.03832 0.57547 3.52803 -0.6738 0.29497 0.25202 1.95389 -2.17559 -0.00533 -0.03765 -1.11791 0.03486 0 0 0 0 0 0.42789 0.0251 0.81257 0 -0.12355 0 0.18072 0.53618 1.21354 -1.3369
PRO_104 -4.81822 0.64868 2.79 -0.21697 0.02501 0.16173 0.56754 -1.11343 -0 -0 -0.4842 -0.08752 0 0 0 0 0 0.09718 0.00189 0.30246 0 -0.71669 0 -2.4119 0.53769 1.23137 -3.48537
SER_105 -5.33228 0.6024 4.50492 -0.02784 0 0.01996 2.61932 -2.11009 -0.0134 -0.2 -2.04334 -0.13636 0 0 -0.95293 0 0 -0.01981 0.00577 1.23333 0 -0.45938 2.12368 -0.77834 -0.33482 0.52161 -0.77758
LEU_106 -6.15132 0.77821 0.98713 -0.45796 0.11057 0.09146 1.12559 -1.55071 -0.02473 -0.16075 -0.05101 0.29086 0 0 0 0 0 -0.09969 0.00528 0.86313 0 -0.03657 0 0.18072 -0.3831 0.49606 -3.98683
GLY_107 -4.63701 0.4926 3.63093 -6e-05 0 0 1.46371 -2.07198 -0 -0 -1.0277 -0.36914 0 0 -0.36786 0 0 -0.16723 0 0 0 -1.51135 0 0.83697 -0.5854 0.47795 -3.83558
LEU_108 -8.15013 0.59616 3.72859 -0.42861 0.16522 0.06929 2.17898 -2.57382 -0 -0 -1.95194 0.18242 0 0 -0.37459 0 0 0.00572 0.10537 0.56185 0 -0.37284 0 0.18072 -0.56751 0.40307 -6.24202
SER_109 -3.12723 0.19204 3.08163 -0.02403 0 0.05654 1.40883 -1.44143 -0 -0 -0.81978 -0.66435 0 0 0 0 0 -0.01521 0.00698 0.18903 0 -0.44943 0.61214 -0.77834 -0.29329 0.30245 -1.76343
MET_110 -4.34911 0.46954 2.0384 -0.52912 0.16322 0.11417 1.59788 -1.09653 -0 -0 -0.74616 -0.22412 0 0 0 0 0 -0.01547 0.02646 1.53324 0 -0.00809 0 0.60916 0.186 0.30065 0.07012
SER_111 -3.15307 0.3797 4.22503 -0.0317 0.01734 0.03062 2.31092 -1.81716 -0 -0 -2.70939 -0.34424 0 0 -0.46914 0 0 -0.01776 0.00533 0.31339 0 0.42708 0.601 -0.77834 1.00619 0.60459 0.6004
LYS_112 -4.23649 0.85132 5.25983 -0.41792 0.06069 0.22921 2.82913 -2.19641 -0 -0 -3.68727 -0.00368 0 0 0 -0.46081 0 -0.04386 0.02215 1.28775 0 -0.03254 0 -1.5107 0.68881 0.55318 -0.80761
GLU_113 -5.09388 0.66561 6.05898 -0.33199 0.0886 0.44624 2.42593 -2.43815 -0.03069 -0.27453 -3.31448 -0.51593 0 0 -0.83047 0 0 -0.08853 0.0213 0 3.84909 -0.28735 0 -2.7348 -0.3193 0.39582 -2.30854
ARG_114 -6.38288 0.69323 6.43464 -1.67596 0.52335 1.92941 2.31702 -2.77787 -0.01561 -0.08837 -1.92455 -2.28212 0 0 0 0 0 -0.12693 0.16029 3.45817 0 -0.12008 0 -1.2888 -0.56105 0.48255 -1.24556
VAL_115 -7.15506 1.06104 3.14452 -0.32145 0.17914 0.07227 2.15222 -2.44751 -0.0076 -0.03511 -2.4442 -0.40697 0 0 0 0 0 0.05005 0.00156 0.0827 0 0.21863 0 1.9342 -0.22302 0.5903 -3.55426
ASN_116 -2.17101 0.11807 2.9153 -0.23758 0.02024 0.43517 1.17656 -1.37281 -0.01106 -0.11334 -0.37706 -0.48521 0 0 0 0 0 -0.08283 0.00032 0 2.68665 -0.06708 0 -0.93687 -0.05861 0.40536 1.8442
GLY_117 -1.107 0.04142 1.55984 -6e-05 0 0 0.27407 -0.74109 -0 -0 -0.16918 -0.37349 0 0 0 0 0 -0.11674 0 0 0 -1.51505 0 0.83697 -0.48076 0.19527 -1.59581
GLU_118 -4.96546 0.37683 5.4837 -0.19026 0.01619 0.23273 2.66065 -2.43774 -0.01997 -0.17283 -3.46683 -0.39658 0 0 0 -0.79714 0 -0.00528 0.06547 0 3.05986 -0.06346 0 -2.7348 -0.54036 0.27554 -3.61973
ALA_119 -1.04359 0.11063 0.74595 -0.03036 0.01276 0 0.02093 -0.50101 -0 -0 0.13529 -0.50465 0 0 0 0 0 0.00373 0 0 0 -0.10254 0 1.8394 0.05212 0.23498 0.97364
VAL_120 -4.35923 0.5378 1.20623 -0.32063 0.26303 0.07017 0.92636 -1.34277 -0 -0 -0.86576 -0.52204 0 0 0 0 0 0.41343 0.03214 0.11901 0 -0.33153 0 1.9342 -0.04587 0.24404 -2.04143
GLU_121 -3.01363 0.41693 3.03583 -0.26858 0.03342 0.32858 1.27317 -1.34867 -0 -0 -0.53279 -0.29821 0 0 0 -0.51999 0 -0.02235 0.03257 0 2.98739 0.0336 0 -2.7348 -0.31462 0.55863 -0.35354
GLU_122 -3.70866 0.13587 3.60781 -0.34353 0.07894 0.46913 1.06938 -1.46884 -0 -0 -2.21485 -0.5005 0 0 0 -0.46081 0 -0.06627 0.01873 0 4.10874 -0.23512 0 -2.7348 -0.38735 0.55198 -2.08017
SER_123 -3.14942 0.58262 3.81678 -0.02816 5e-05 0.02254 1.28109 -1.57508 -0 -0 -0.54853 -0.27802 0 0 0 -0.51999 0 0.11237 0.00183 0.43276 0 0.00313 0.81222 -0.77834 -0.55904 0.8473 0.4761
PRO_124 -2.85791 0.40246 1.15249 -0.18332 0.00082 0.12742 0.21254 -0.59287 -0 -0 0.23537 0.08028 0 0 0 0 0 -0.04846 0.00234 0.93268 0 -1.02897 0 -2.4119 -0.6775 0.88727 -3.76728
VAL_125 -5.30654 0.43625 1.77397 -0.27588 0.18358 0.05345 1.31473 -1.27512 -0 -0 -0.20491 0.0621 0 0 0 0 0 -0.00509 0.00038 0.08614 0 -0.4535 0 1.9342 -0.69309 0.37981 -1.98951
LYS_126 -1.79816 0.09197 1.72291 -0.33887 0.0741 0.21645 0.27618 -0.78449 -0 -0 -0.09658 -0.32865 0 0 0 0 0 -0.02777 0.01342 1.69335 0 0.23953 0 -1.5107 0.18037 0.27911 -0.09781
THR_127 -4.40936 0.75225 3.0474 -0.1597 0.08935 0.06027 1.79823 -1.64379 -0.00946 -0.09999 -1.45376 -0.24392 0 0 -0.54374 0 0 -0.07707 0.03728 0.07295 0 0.06467 2.31053 -1.0874 0.38738 0.54019 -0.56769
LYS_128 -2.25035 0.33359 1.99008 -0.34527 0.03911 0.145 0.71015 -1.07278 -0 -0 0.20522 0.21186 0 0 0 0 0 -0.04858 0.00238 1.84206 0 0.03697 0 -1.5107 -0.33671 0.48579 0.43781
GLN_129 -2.52901 0.20176 2.55629 -0.6244 0.082 0.40101 0.68844 -1.1941 -0 -0 -0.3097 -0.4038 0 0 0 0 0 -0.07337 0.00857 0 2.73196 0.08053 0 -0.18838 -0.17554 0.12959 1.38187
GLY_130 -2.38698 0.09996 2.24357 -0.00024 0 0 0.90496 -1.10588 -0.00091 -0.00363 -0.53735 -0.15749 0 0 0 0 0 -0.06646 0 0 0 -1.13898 0 0.83697 0.16137 0.11673 -1.03436
GLU_131 -3.38429 0.33881 3.76476 -0.18908 0.02932 0.26939 1.65837 -1.67605 -0 -0 -2.26589 -0.51704 0 0 -0.40236 0 0 0.01302 0.01652 0 2.99368 0.06058 0 -2.7348 0.09047 0.18187 -1.75275
GLU_132 -1.73773 0.05667 1.60489 -0.48583 0.22474 1.55947 0.15213 -0.74014 -0 -0 -0.85181 -2.50847 0 0 0 0 0 -0.05356 0.007 0 4.21759 0.0007 0 -2.7348 -0.27967 0.2341 -1.33471
THR_133 -3.90895 0.50268 2.30665 -0.12288 0.10727 0.0851 0.93638 -1.23185 -0.00314 -0.04558 -0.08302 -0.61385 0 0 0 0 0 0.13639 0.00696 0.09024 0 -0.50579 2.26912 -1.0874 -0.38637 0.95106 -0.59698
PRO_134 -3.56741 0.56383 3.64949 -0.12991 0.00053 0.09477 1.67886 -1.44244 -0 -0 -1.86121 0.21543 0 0 0 0 0 -0.03094 0.00997 0.17102 0 -1.1246 0 -2.4119 -0.4746 1.03666 -3.62244
GLU_135 -3.71835 0.36103 3.97523 -0.45151 0.24366 1.41359 1.47348 -1.73035 -0.04456 -0.28068 -1.40399 -3.02712 0 0 0 0 0 -0.13493 0.01481 0 3.68336 -0.27382 0 -2.7348 -0.53524 0.38563 -2.78456
THR_136 -2.90183 0.22083 3.10881 -0.12921 0.06687 0.0663 0.83358 -1.44637 -0.02307 -0.1452 0.05879 -0.87775 0 0 0 0 0 -0.02215 0.00772 0.06252 0 -0.03241 2.26735 -1.0874 -0.29895 0.29147 0.01991
GLU_137 -3.98506 0.31043 4.29357 -0.44072 0.074 0.93831 1.58951 -1.68034 -0.01883 -0.19656 -1.67904 -0.39726 0 0 0 0 0 -0.04364 0.04908 0 2.76338 -0.02348 0 -2.7348 -0.37483 0.14741 -1.40886
GLU_138 -4.90899 0.32201 6.1369 -0.19042 0.02625 0.25259 2.63652 -2.52953 -0.03706 -0.26145 -3.56677 -0.36282 0 0 0 0 0 0.22693 0.02338 0 3.14181 -0.04152 0 -2.7348 -0.3851 0.2121 -2.04
GLY_139 -3.7086 0.22132 3.22978 -0.00076 0 0 2.09702 -1.86047 -0 -0 -1.63077 -0.31561 0 0 0 0 0 -0.11766 0 0 0 -1.53765 0 0.83697 0.78413 0.34434 -1.65797
ALA_140 -3.75503 0.4358 1.50469 -0.02696 0.0016 0 0.50494 -1.31096 -0 -0 -0.09928 -0.26926 0 0 0 0 0 0.45461 0 0 0 0.16615 0 1.8394 0.79414 0.50817 0.748
ALA_141 -4.8694 0.56768 3.36868 -0.02447 9e-05 0 2.71856 -2.20045 -0 -0 -2.43983 -0.22714 0 0 -1.23302 0 0 -0.0473 0 0 0 -0.09746 0 1.8394 -0.55442 1.16789 -2.0312
PRO_142 -3.41652 0.51628 1.35418 -0.11572 0.00314 0.08527 0.31363 -0.57872 -0 -0 -0.06712 0.26607 0 0 0 0 0 -0.1066 0.03683 0.1104 0 -0.99502 0 -2.4119 -0.74342 1.01084 -4.73839
ARG_143 -5.17664 0.17963 5.34088 -0.86999 0.13123 0.65752 2.14251 -2.46664 -0 -0 -2.1926 0.09434 0 0 -1.23302 0 0 -0.00367 0.12139 2.50748 0 -0.06709 0 -1.2888 -0.32024 0.49389 -1.94982
VAL_144 -3.83072 0.26168 0.8003 -0.37103 0.3371 0.09041 0.51644 -1.01144 -0 -0 0.12769 -0.26984 0 0 0 0 0 0.00402 0.00341 0.84362 0 -0.69353 0 1.9342 -0.12952 0.44109 -0.94611
ASN_145 -2.04406 0.29119 2.10388 -0.30527 0.09521 0.5816 0.29614 -1.05072 -0 -0 -0.80514 -0.88953 0 0 0 -0.37633 0 -0.02387 0.0009 0 1.92125 -0.82095 0 -0.93687 0.20139 0.21579 -1.54538
VAL_146 -5.97811 0.81838 1.78615 -0.27362 0.19075 0.05851 1.09434 -2.03225 -4e-05 -0.0001 -1.60321 -0.32229 0 0 0 0 0 -0.06046 0.01797 0.31562 0 -0.7113 0 1.9342 0.1792 0.26807 -4.31818
GLU_147 -3.62774 0.52284 3.44479 -0.47155 0.09251 0.73274 1.07203 -1.78234 -0 -0 -0.99137 -1.44764 0 0 -1.09758 0 0 0.03702 0.09065 0 4.83503 -0.03056 0 -2.7348 -0.1591 0.37339 -1.14166
ASN_148 -2.11572 0.25546 2.33278 -0.19085 0.04278 0.32521 0.85027 -1.07891 -0.01392 -0.04859 -1.12175 -0.98718 0 0 -1.09758 0 0 -0.10131 0.00104 0 1.85125 -1.00728 0 -0.93687 -0.48821 0.28479 -3.24458
LEU_149 -5.46605 0.63755 2.40047 -0.59698 0.20305 0.15864 1.2611 -1.80853 -0.00031 -0.00081 -0.04768 0.28966 0 0 0 0 0 0.52774 0.07488 0.74786 0 -0.28397 0 0.18072 -0.5304 0.31996 -1.93309
TYR_150 -3.68191 0.25602 2.04016 -0.93131 0.15233 0.19543 0.42041 -1.34419 -0.01756 -0.07294 -0.73829 -0.50004 0 0 0 -0.78243 0 -0.03861 0.12333 0 2.49369 -0.05545 0.00104 1.2797 -0.14423 0.84838 -0.49647
PHE_151 -6.79275 0.59106 2.28556 -1.06947 0.15181 0.66303 0.35268 -1.76182 -0.00394 -0.02517 -0.52073 -0.14582 0 0 0 0 0 -0.01587 0.01415 0 1.54934 -0.54473 0 1.0402 -0.25839 0.70861 -3.78225
GLN:CtermProteinFull_152 -2.59187 0.10688 3.24613 -0.45159 0.09196 0.478 0.92674 -1.30495 -0.04683 -0.15708 -3.59228 -1.00725 0 0 0 -0.78243 0 0 0.0226 0 4.5232 0 0 -0.18838 -0.14848 0.33771 -0.53791
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553134 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 67.378
ATOM      1  N   ALA A   1       3.931 -14.018   1.910  1.00 20.760          N  
ATOM      2  CA  ALA A   1       2.637 -13.708   1.306  1.00 20.710          C  
ATOM      3  C   ALA A   1       1.767 -14.950   1.327  1.00 20.430          C  
ATOM      4  O   ALA A   1       0.825 -15.042   2.116  1.00 20.460          O  
ATOM      5  CB  ALA A   1       2.794 -13.189  -0.134  1.00 29.010          C  
ATOM      6 1H   ALA A   1       4.019 -13.539   2.799  1.00 24.910          H  
ATOM      7 2H   ALA A   1       3.977 -15.012   2.078  1.00 24.910          H  
ATOM      8 3H   ALA A   1       4.687 -13.753   1.296  1.00 24.910          H  
ATOM      9  HA  ALA A   1       2.152 -12.937   1.907  1.00 24.850          H  
ATOM     10 1HB  ALA A   1       1.849 -12.955  -0.551  1.00 34.820          H  
ATOM     11 2HB  ALA A   1       3.393 -12.302  -0.146  1.00 34.820          H  
ATOM     12 3HB  ALA A   1       3.270 -13.937  -0.750  1.00 34.820          H  
ATOM     13  N   THR A   2       2.067 -15.889   0.425  1.00 20.270          N  
ATOM     14  CA  THR A   2       1.300 -17.124   0.245  1.00 20.080          C  
ATOM     15  C   THR A   2       2.142 -18.376   0.149  1.00 20.460          C  
ATOM     16  O   THR A   2       3.366 -18.306   0.021  1.00 20.550          O  
ATOM     17  CB  THR A   2       0.433 -17.022  -1.006  1.00 28.190          C  
ATOM     18  OG1 THR A   2       1.247 -16.846  -2.182  1.00 28.190          O  
ATOM     19  CG2 THR A   2      -0.428 -15.884  -0.856  1.00 28.190          C  
ATOM     20  H   THR A   2       2.858 -15.768  -0.192  1.00 24.320          H  
ATOM     21  HA  THR A   2       0.638 -17.245   1.104  1.00 24.100          H  
ATOM     22  HB  THR A   2      -0.155 -17.918  -1.115  1.00 33.830          H  
ATOM     23  HG1 THR A   2       1.680 -17.686  -2.480  1.00 33.830          H  
ATOM     24 1HG2 THR A   2      -1.046 -15.817  -1.682  1.00 33.830          H  
ATOM     25 2HG2 THR A   2      -1.028 -16.007   0.036  1.00 33.830          H  
ATOM     26 3HG2 THR A   2       0.163 -15.023  -0.786  1.00 33.830          H  
ATOM     27  N   GLU A   3       1.474 -19.537   0.200  1.00 20.790          N  
ATOM     28  CA  GLU A   3       2.184 -20.809   0.022  1.00 21.270          C  
ATOM     29  C   GLU A   3       2.483 -21.081  -1.457  1.00 20.990          C  
ATOM     30  O   GLU A   3       3.506 -21.669  -1.808  1.00 21.200          O  
ATOM     31  CB  GLU A   3       1.377 -21.971   0.603  1.00 29.590          C  
ATOM     32  CG  GLU A   3       1.238 -21.949   2.118  1.00 29.590          C  
ATOM     33  CD  GLU A   3       0.456 -23.122   2.646  1.00 29.590          C  
ATOM     34  OE1 GLU A   3      -0.030 -23.892   1.851  1.00 29.590          O  
ATOM     35  OE2 GLU A   3       0.347 -23.249   3.843  1.00 29.590          O  
ATOM     36  H   GLU A   3       0.449 -19.518   0.343  1.00 24.950          H  
ATOM     37  HA  GLU A   3       3.134 -20.750   0.553  1.00 25.520          H  
ATOM     38 1HB  GLU A   3       0.374 -21.961   0.175  1.00 35.500          H  
ATOM     39 2HB  GLU A   3       1.844 -22.913   0.320  1.00 35.500          H  
ATOM     40 1HG  GLU A   3       2.232 -21.954   2.562  1.00 35.500          H  
ATOM     41 2HG  GLU A   3       0.743 -21.023   2.412  1.00 35.500          H  
ATOM     42  N   GLU A   4       1.561 -20.662  -2.314  1.00 20.630          N  
ATOM     43  CA  GLU A   4       1.648 -20.843  -3.753  1.00 20.470          C  
ATOM     44  C   GLU A   4       2.397 -19.648  -4.358  1.00 19.630          C  
ATOM     45  O   GLU A   4       2.400 -18.578  -3.751  1.00 18.970          O  
ATOM     46  CB  GLU A   4       0.230 -20.969  -4.335  1.00 28.720          C  
ATOM     47  CG  GLU A   4      -0.517 -22.231  -3.869  1.00 28.720          C  
ATOM     48  CD  GLU A   4      -1.956 -22.328  -4.352  1.00 28.720          C  
ATOM     49  OE1 GLU A   4      -2.519 -21.332  -4.754  1.00 28.720          O  
ATOM     50  OE2 GLU A   4      -2.528 -23.402  -4.301  1.00 28.720          O  
ATOM     51  H   GLU A   4       0.747 -20.201  -1.937  1.00 24.760          H  
ATOM     52  HA  GLU A   4       2.177 -21.771  -3.932  1.00 24.560          H  
ATOM     53 1HB  GLU A   4      -0.359 -20.099  -4.039  1.00 34.470          H  
ATOM     54 2HB  GLU A   4       0.271 -20.975  -5.424  1.00 34.470          H  
ATOM     55 1HG  GLU A   4       0.030 -23.103  -4.225  1.00 34.470          H  
ATOM     56 2HG  GLU A   4      -0.506 -22.258  -2.778  1.00 34.470          H  
ATOM     57  N   PRO A   5       3.052 -19.782  -5.527  1.00 19.730          N  
ATOM     58  CA  PRO A   5       3.659 -18.687  -6.271  1.00 19.090          C  
ATOM     59  C   PRO A   5       2.556 -17.692  -6.579  1.00 18.250          C  
ATOM     60  O   PRO A   5       1.422 -18.113  -6.797  1.00 18.200          O  
ATOM     61  CB  PRO A   5       4.162 -19.379  -7.544  1.00 28.630          C  
ATOM     62  CG  PRO A   5       4.357 -20.827  -7.146  1.00 28.630          C  
ATOM     63  CD  PRO A   5       3.257 -21.113  -6.141  1.00 28.630          C  
ATOM     64  HA  PRO A   5       4.469 -18.226  -5.687  1.00 22.910          H  
ATOM     65 1HB  PRO A   5       3.434 -19.235  -8.360  1.00 34.360          H  
ATOM     66 2HB  PRO A   5       5.098 -18.918  -7.867  1.00 34.360          H  
ATOM     67 1HG  PRO A   5       4.294 -21.474  -8.037  1.00 34.360          H  
ATOM     68 2HG  PRO A   5       5.363 -20.971  -6.723  1.00 34.360          H  
ATOM     69 1HD  PRO A   5       2.340 -21.463  -6.636  1.00 34.360          H  
ATOM     70 2HD  PRO A   5       3.662 -21.839  -5.425  1.00 34.360          H  
ATOM     71  N   ARG A   6       2.858 -16.395  -6.623  1.00 17.710          N  
ATOM     72  CA  ARG A   6       1.777 -15.442  -6.892  1.00 16.960          C  
ATOM     73  C   ARG A   6       1.087 -15.764  -8.204  1.00 16.470          C  
ATOM     74  O   ARG A   6       1.737 -15.975  -9.230  1.00 16.490          O  
ATOM     75  CB  ARG A   6       2.262 -14.009  -6.970  1.00 24.040          C  
ATOM     76  CG  ARG A   6       1.183 -12.948  -6.946  1.00 24.040          C  
ATOM     77  CD  ARG A   6       1.747 -11.601  -7.040  1.00 24.040          C  
ATOM     78  NE  ARG A   6       2.595 -11.306  -5.908  1.00 24.040          N  
ATOM     79  CZ  ARG A   6       2.187 -10.866  -4.695  1.00 24.040          C  
ATOM     80  NH1 ARG A   6       0.906 -10.667  -4.449  1.00 24.040          N  
ATOM     81  NH2 ARG A   6       3.087 -10.645  -3.755  1.00 24.040          N  
ATOM     82  H   ARG A   6       3.814 -16.064  -6.433  1.00 21.250          H  
ATOM     83  HA  ARG A   6       1.048 -15.517  -6.086  1.00 20.350          H  
ATOM     84 1HB  ARG A   6       3.023 -13.807  -6.216  1.00 28.850          H  
ATOM     85 2HB  ARG A   6       2.689 -13.862  -7.938  1.00 28.850          H  
ATOM     86 1HG  ARG A   6       0.505 -13.077  -7.775  1.00 28.850          H  
ATOM     87 2HG  ARG A   6       0.648 -13.020  -6.026  1.00 28.850          H  
ATOM     88 1HD  ARG A   6       2.358 -11.530  -7.946  1.00 28.850          H  
ATOM     89 2HD  ARG A   6       0.956 -10.864  -7.083  1.00 28.850          H  
ATOM     90  HE  ARG A   6       3.599 -11.448  -6.057  1.00 28.850          H  
ATOM     91 1HH1 ARG A   6       0.220 -10.831  -5.164  1.00 28.850          H  
ATOM     92 2HH1 ARG A   6       0.598 -10.368  -3.508  1.00 28.850          H  
ATOM     93 1HH2 ARG A   6       4.065 -10.801  -3.943  1.00 28.850          H  
ATOM     94 2HH2 ARG A   6       2.804 -10.311  -2.839  1.00 28.850          H  
ATOM     95  N   LEU A   7      -0.232 -15.779  -8.166  1.00 16.180          N  
ATOM     96  CA  LEU A   7      -1.042 -16.056  -9.328  1.00 15.860          C  
ATOM     97  C   LEU A   7      -1.245 -14.752 -10.047  1.00 15.620          C  
ATOM     98  O   LEU A   7      -1.242 -13.699  -9.413  1.00 15.650          O  
ATOM     99  CB  LEU A   7      -2.390 -16.623  -8.906  1.00 22.330          C  
ATOM    100  CG  LEU A   7      -2.345 -17.866  -8.020  1.00 22.330          C  
ATOM    101  CD1 LEU A   7      -3.777 -18.296  -7.759  1.00 22.330          C  
ATOM    102  CD2 LEU A   7      -1.475 -18.937  -8.648  1.00 22.330          C  
ATOM    103  H   LEU A   7      -0.688 -15.604  -7.286  1.00 19.420          H  
ATOM    104  HA  LEU A   7      -0.519 -16.735 -10.000  1.00 19.030          H  
ATOM    105 1HB  LEU A   7      -2.937 -15.858  -8.368  1.00 26.800          H  
ATOM    106 2HB  LEU A   7      -2.957 -16.876  -9.807  1.00 26.800          H  
ATOM    107  HG  LEU A   7      -1.918 -17.616  -7.054  1.00 26.800          H  
ATOM    108 1HD1 LEU A   7      -3.780 -19.161  -7.100  1.00 26.800          H  
ATOM    109 2HD1 LEU A   7      -4.323 -17.477  -7.286  1.00 26.800          H  
ATOM    110 3HD1 LEU A   7      -4.249 -18.550  -8.682  1.00 26.800          H  
ATOM    111 1HD2 LEU A   7      -1.460 -19.817  -8.001  1.00 26.800          H  
ATOM    112 2HD2 LEU A   7      -1.859 -19.198  -9.624  1.00 26.800          H  
ATOM    113 3HD2 LEU A   7      -0.453 -18.579  -8.760  1.00 26.800          H  
ATOM    114  N   PHE A   8      -1.450 -14.787 -11.350  1.00 15.540          N  
ATOM    115  CA  PHE A   8      -1.670 -13.538 -12.050  1.00 15.470          C  
ATOM    116  C   PHE A   8      -2.561 -13.709 -13.274  1.00 15.620          C  
ATOM    117  O   PHE A   8      -2.787 -14.838 -13.738  1.00 15.950          O  
ATOM    118  CB  PHE A   8      -0.309 -12.935 -12.384  1.00 21.690          C  
ATOM    119  CG  PHE A   8       0.502 -13.746 -13.291  1.00 21.690          C  
ATOM    120  CD1 PHE A   8       0.475 -13.501 -14.643  1.00 21.690          C  
ATOM    121  CD2 PHE A   8       1.313 -14.773 -12.799  1.00 21.690          C  
ATOM    122  CE1 PHE A   8       1.243 -14.250 -15.497  1.00 21.690          C  
ATOM    123  CE2 PHE A   8       2.076 -15.522 -13.653  1.00 21.690          C  
ATOM    124  CZ  PHE A   8       2.044 -15.259 -15.004  1.00 21.690          C  
ATOM    125  H   PHE A   8      -1.445 -15.664 -11.858  1.00 18.650          H  
ATOM    126  HA  PHE A   8      -2.169 -12.852 -11.380  1.00 18.560          H  
ATOM    127 1HB  PHE A   8      -0.431 -11.972 -12.831  1.00 26.020          H  
ATOM    128 2HB  PHE A   8       0.254 -12.783 -11.465  1.00 26.020          H  
ATOM    129  HD1 PHE A   8      -0.158 -12.699 -15.031  1.00 26.020          H  
ATOM    130  HD2 PHE A   8       1.343 -14.977 -11.721  1.00 26.020          H  
ATOM    131  HE1 PHE A   8       1.222 -14.045 -16.566  1.00 26.020          H  
ATOM    132  HE2 PHE A   8       2.709 -16.323 -13.265  1.00 26.020          H  
ATOM    133  HZ  PHE A   8       2.652 -15.851 -15.687  1.00 26.020          H  
ATOM    134  N   VAL A   9      -3.113 -12.582 -13.735  1.00 15.540          N  
ATOM    135  CA  VAL A   9      -3.971 -12.504 -14.905  1.00 15.790          C  
ATOM    136  C   VAL A   9      -4.139 -11.060 -15.363  1.00 16.180          C  
ATOM    137  O   VAL A   9      -4.309 -10.165 -14.529  1.00 16.250          O  
ATOM    138  CB  VAL A   9      -5.343 -13.127 -14.561  1.00 22.010          C  
ATOM    139  CG1 VAL A   9      -6.025 -12.342 -13.445  1.00 22.010          C  
ATOM    140  CG2 VAL A   9      -6.260 -13.184 -15.795  1.00 22.010          C  
ATOM    141  H   VAL A   9      -2.822 -11.702 -13.308  1.00 18.650          H  
ATOM    142  HA  VAL A   9      -3.509 -13.076 -15.712  1.00 18.950          H  
ATOM    143  HB  VAL A   9      -5.163 -14.110 -14.193  1.00 26.410          H  
ATOM    144 1HG1 VAL A   9      -6.962 -12.830 -13.184  1.00 26.410          H  
ATOM    145 2HG1 VAL A   9      -5.372 -12.318 -12.586  1.00 26.410          H  
ATOM    146 3HG1 VAL A   9      -6.240 -11.338 -13.761  1.00 26.410          H  
ATOM    147 1HG2 VAL A   9      -7.209 -13.653 -15.520  1.00 26.410          H  
ATOM    148 2HG2 VAL A   9      -6.467 -12.184 -16.170  1.00 26.410          H  
ATOM    149 3HG2 VAL A   9      -5.783 -13.772 -16.578  1.00 26.410          H  
ATOM    150  N   VAL A  10      -4.168 -10.837 -16.675  1.00 16.570          N  
ATOM    151  CA  VAL A  10      -4.464  -9.503 -17.186  1.00 17.130          C  
ATOM    152  C   VAL A  10      -5.479  -9.556 -18.321  1.00 17.550          C  
ATOM    153  O   VAL A  10      -5.489 -10.502 -19.111  1.00 17.730          O  
ATOM    154  CB  VAL A  10      -3.185  -8.801 -17.703  1.00 23.760          C  
ATOM    155  CG1 VAL A  10      -2.196  -8.593 -16.576  1.00 23.760          C  
ATOM    156  CG2 VAL A  10      -2.529  -9.620 -18.803  1.00 23.760          C  
ATOM    157  H   VAL A  10      -4.018 -11.606 -17.312  1.00 19.880          H  
ATOM    158  HA  VAL A  10      -4.889  -8.903 -16.378  1.00 20.560          H  
ATOM    159  HB  VAL A  10      -3.461  -7.830 -18.100  1.00 28.510          H  
ATOM    160 1HG1 VAL A  10      -1.328  -8.083 -16.970  1.00 28.510          H  
ATOM    161 2HG1 VAL A  10      -2.658  -7.993 -15.791  1.00 28.510          H  
ATOM    162 3HG1 VAL A  10      -1.894  -9.549 -16.160  1.00 28.510          H  
ATOM    163 1HG2 VAL A  10      -1.642  -9.096 -19.157  1.00 28.510          H  
ATOM    164 2HG2 VAL A  10      -2.242 -10.593 -18.413  1.00 28.510          H  
ATOM    165 3HG2 VAL A  10      -3.212  -9.754 -19.640  1.00 28.510          H  
ATOM    166  N   ARG A  11      -6.261  -8.495 -18.460  1.00 17.820          N  
ATOM    167  CA  ARG A  11      -7.184  -8.365 -19.584  1.00 18.350          C  
ATOM    168  C   ARG A  11      -6.641  -7.455 -20.673  1.00 18.720          C  
ATOM    169  O   ARG A  11      -6.169  -6.359 -20.392  1.00 18.460          O  
ATOM    170  CB  ARG A  11      -8.502  -7.799 -19.118  1.00 25.480          C  
ATOM    171  CG  ARG A  11      -9.597  -7.640 -20.179  1.00 25.480          C  
ATOM    172  CD  ARG A  11     -10.826  -7.128 -19.557  1.00 25.480          C  
ATOM    173  NE  ARG A  11     -11.899  -6.937 -20.496  1.00 25.480          N  
ATOM    174  CZ  ARG A  11     -13.087  -6.391 -20.176  1.00 25.480          C  
ATOM    175  NH1 ARG A  11     -13.312  -5.987 -18.942  1.00 25.480          N  
ATOM    176  NH2 ARG A  11     -14.024  -6.263 -21.102  1.00 25.480          N  
ATOM    177  H   ARG A  11      -6.254  -7.786 -17.719  1.00 21.380          H  
ATOM    178  HA  ARG A  11      -7.356  -9.354 -20.006  1.00 22.020          H  
ATOM    179 1HB  ARG A  11      -8.890  -8.441 -18.346  1.00 30.570          H  
ATOM    180 2HB  ARG A  11      -8.333  -6.818 -18.672  1.00 30.570          H  
ATOM    181 1HG  ARG A  11      -9.291  -6.925 -20.937  1.00 30.570          H  
ATOM    182 2HG  ARG A  11      -9.814  -8.602 -20.640  1.00 30.570          H  
ATOM    183 1HD  ARG A  11     -11.164  -7.832 -18.798  1.00 30.570          H  
ATOM    184 2HD  ARG A  11     -10.602  -6.165 -19.096  1.00 30.570          H  
ATOM    185  HE  ARG A  11     -11.754  -7.236 -21.452  1.00 30.570          H  
ATOM    186 1HH1 ARG A  11     -12.585  -6.074 -18.238  1.00 30.570          H  
ATOM    187 2HH1 ARG A  11     -14.200  -5.580 -18.693  1.00 30.570          H  
ATOM    188 1HH2 ARG A  11     -13.849  -6.575 -22.049  1.00 30.570          H  
ATOM    189 2HH2 ARG A  11     -14.917  -5.853 -20.868  1.00 30.570          H  
ATOM    190  N   ASN A  12      -6.779  -7.864 -21.928  1.00 19.450          N  
ATOM    191  CA  ASN A  12      -6.357  -7.020 -23.048  1.00 19.990          C  
ATOM    192  C   ASN A  12      -7.453  -6.039 -23.474  1.00 20.260          C  
ATOM    193  O   ASN A  12      -8.043  -6.187 -24.546  1.00 20.600          O  
ATOM    194  CB  ASN A  12      -5.932  -7.874 -24.226  1.00 27.770          C  
ATOM    195  CG  ASN A  12      -4.672  -8.642 -23.961  1.00 27.770          C  
ATOM    196  OD1 ASN A  12      -3.699  -8.106 -23.416  1.00 27.770          O  
ATOM    197  ND2 ASN A  12      -4.668  -9.895 -24.332  1.00 27.770          N  
ATOM    198  H   ASN A  12      -7.162  -8.783 -22.101  1.00 23.340          H  
ATOM    199  HA  ASN A  12      -5.506  -6.419 -22.723  1.00 23.990          H  
ATOM    200 1HB  ASN A  12      -6.729  -8.574 -24.474  1.00 33.320          H  
ATOM    201 2HB  ASN A  12      -5.775  -7.236 -25.097  1.00 33.320          H  
ATOM    202 1HD2 ASN A  12      -3.857 -10.462 -24.179  1.00 33.320          H  
ATOM    203 2HD2 ASN A  12      -5.475 -10.292 -24.772  1.00 33.320          H  
ATOM    204  N   ALA A  13      -7.752  -5.076 -22.611  1.00 20.220          N  
ATOM    205  CA  ALA A  13      -8.813  -4.102 -22.882  1.00 20.540          C  
ATOM    206  C   ALA A  13      -8.318  -3.018 -23.849  1.00 20.970          C  
ATOM    207  O   ALA A  13      -7.118  -2.728 -23.929  1.00 21.170          O  
ATOM    208  CB  ALA A  13      -9.338  -3.503 -21.596  1.00 28.630          C  
ATOM    209  H   ALA A  13      -7.202  -5.054 -21.740  1.00 24.260          H  
ATOM    210  HA  ALA A  13      -9.634  -4.626 -23.368  1.00 24.650          H  
ATOM    211 1HB  ALA A  13     -10.144  -2.810 -21.819  1.00 34.350          H  
ATOM    212 2HB  ALA A  13      -9.706  -4.293 -20.948  1.00 34.350          H  
ATOM    213 3HB  ALA A  13      -8.548  -2.986 -21.103  1.00 34.350          H  
ATOM    214  N   GLU A  14      -9.255  -2.375 -24.542  1.00 21.240          N  
ATOM    215  CA  GLU A  14      -8.941  -1.350 -25.539  1.00 21.790          C  
ATOM    216  C   GLU A  14      -8.595   0.045 -25.011  1.00 21.840          C  
ATOM    217  O   GLU A  14      -9.395   0.978 -25.090  1.00 21.920          O  
ATOM    218  CB  GLU A  14     -10.109  -1.235 -26.525  1.00 30.290          C  
ATOM    219  CG  GLU A  14     -10.362  -2.504 -27.345  1.00 30.290          C  
ATOM    220  CD  GLU A  14     -11.504  -2.377 -28.332  1.00 30.290          C  
ATOM    221  OE1 GLU A  14     -12.165  -1.367 -28.332  1.00 30.290          O  
ATOM    222  OE2 GLU A  14     -11.708  -3.299 -29.086  1.00 30.290          O  
ATOM    223  H   GLU A  14     -10.224  -2.635 -24.411  1.00 25.490          H  
ATOM    224  HA  GLU A  14      -8.073  -1.706 -26.097  1.00 26.150          H  
ATOM    225 1HB  GLU A  14     -11.021  -0.996 -25.980  1.00 36.340          H  
ATOM    226 2HB  GLU A  14      -9.917  -0.417 -27.221  1.00 36.340          H  
ATOM    227 1HG  GLU A  14      -9.453  -2.752 -27.891  1.00 36.340          H  
ATOM    228 2HG  GLU A  14     -10.572  -3.327 -26.663  1.00 36.340          H  
ATOM    229  N   TYR A  15      -7.379   0.176 -24.503  1.00 21.920          N  
ATOM    230  CA  TYR A  15      -6.853   1.439 -23.966  1.00 22.130          C  
ATOM    231  C   TYR A  15      -5.758   2.048 -24.827  1.00 21.520          C  
ATOM    232  O   TYR A  15      -5.069   1.338 -25.558  1.00 21.380          O  
ATOM    233  CB  TYR A  15      -6.347   1.261 -22.553  1.00 30.900          C  
ATOM    234  CG  TYR A  15      -7.426   1.160 -21.553  1.00 30.900          C  
ATOM    235  CD1 TYR A  15      -8.126   0.002 -21.377  1.00 30.900          C  
ATOM    236  CD2 TYR A  15      -7.690   2.254 -20.766  1.00 30.900          C  
ATOM    237  CE1 TYR A  15      -9.096  -0.063 -20.410  1.00 30.900          C  
ATOM    238  CE2 TYR A  15      -8.651   2.187 -19.797  1.00 30.900          C  
ATOM    239  CZ  TYR A  15      -9.348   1.032 -19.618  1.00 30.900          C  
ATOM    240  OH  TYR A  15     -10.292   0.947 -18.633  1.00 30.900          O  
ATOM    241  H   TYR A  15      -6.831  -0.689 -24.452  1.00 26.300          H  
ATOM    242  HA  TYR A  15      -7.671   2.159 -23.936  1.00 26.560          H  
ATOM    243 1HB  TYR A  15      -5.749   0.355 -22.502  1.00 37.080          H  
ATOM    244 2HB  TYR A  15      -5.703   2.096 -22.281  1.00 37.080          H  
ATOM    245  HD1 TYR A  15      -7.907  -0.864 -21.992  1.00 37.080          H  
ATOM    246  HD2 TYR A  15      -7.122   3.169 -20.910  1.00 37.080          H  
ATOM    247  HE1 TYR A  15      -9.650  -0.980 -20.252  1.00 37.080          H  
ATOM    248  HE2 TYR A  15      -8.856   3.042 -19.165  1.00 37.080          H  
ATOM    249  HH  TYR A  15     -10.332   1.778 -18.156  1.00 37.080          H  
ATOM    250  N   ASN A  16      -5.628   3.374 -24.757  1.00 21.290          N  
ATOM    251  CA  ASN A  16      -4.610   4.138 -25.478  1.00 20.820          C  
ATOM    252  C   ASN A  16      -4.216   5.448 -24.819  1.00 20.030          C  
ATOM    253  O   ASN A  16      -5.035   6.130 -24.179  1.00 19.940          O  
ATOM    254  CB  ASN A  16      -5.083   4.495 -26.889  1.00 29.340          C  
ATOM    255  CG  ASN A  16      -4.859   3.479 -27.982  1.00 29.340          C  
ATOM    256  OD1 ASN A  16      -3.759   3.489 -28.589  1.00 29.340          O  
ATOM    257  ND2 ASN A  16      -5.839   2.652 -28.259  1.00 29.340          N  
ATOM    258  H   ASN A  16      -6.249   3.879 -24.138  1.00 25.550          H  
ATOM    259  HA  ASN A  16      -3.708   3.525 -25.541  1.00 24.980          H  
ATOM    260 1HB  ASN A  16      -6.153   4.689 -26.842  1.00 35.200          H  
ATOM    261 2HB  ASN A  16      -4.627   5.414 -27.178  1.00 35.200          H  
ATOM    262 1HD2 ASN A  16      -5.731   1.965 -28.978  1.00 35.200          H  
ATOM    263 2HD2 ASN A  16      -6.697   2.701 -27.746  1.00 35.200          H  
ATOM    264  N   GLY A  17      -2.980   5.841 -25.095  1.00 19.560          N  
ATOM    265  CA  GLY A  17      -2.493   7.163 -24.782  1.00 18.860          C  
ATOM    266  C   GLY A  17      -2.567   7.526 -23.308  1.00 18.290          C  
ATOM    267  O   GLY A  17      -2.160   6.748 -22.440  1.00 18.490          O  
ATOM    268  H   GLY A  17      -2.348   5.188 -25.566  1.00 23.470          H  
ATOM    269 1HA  GLY A  17      -1.472   7.263 -25.142  1.00 22.630          H  
ATOM    270 2HA  GLY A  17      -3.075   7.838 -25.375  1.00 22.630          H  
ATOM    271  N   PRO A  18      -3.143   8.700 -22.971  1.00 17.710          N  
ATOM    272  CA  PRO A  18      -3.291   9.222 -21.630  1.00 17.250          C  
ATOM    273  C   PRO A  18      -3.838   8.239 -20.608  1.00 16.680          C  
ATOM    274  O   PRO A  18      -3.489   8.359 -19.435  1.00 16.470          O  
ATOM    275  CB  PRO A  18      -4.256  10.391 -21.839  1.00 25.880          C  
ATOM    276  CG  PRO A  18      -3.961  10.872 -23.233  1.00 25.880          C  
ATOM    277  CD  PRO A  18      -3.668   9.620 -24.022  1.00 25.880          C  
ATOM    278  HA  PRO A  18      -2.325   9.618 -21.300  1.00 20.700          H  
ATOM    279 1HB  PRO A  18      -5.294  10.044 -21.712  1.00 31.050          H  
ATOM    280 2HB  PRO A  18      -4.081  11.169 -21.075  1.00 31.050          H  
ATOM    281 1HG  PRO A  18      -4.817  11.437 -23.631  1.00 31.050          H  
ATOM    282 2HG  PRO A  18      -3.105  11.574 -23.214  1.00 31.050          H  
ATOM    283 1HD  PRO A  18      -4.595   9.224 -24.477  1.00 31.050          H  
ATOM    284 2HD  PRO A  18      -2.882   9.876 -24.769  1.00 31.050          H  
ATOM    285  N   ILE A  19      -4.704   7.294 -21.006  1.00 16.550          N  
ATOM    286  CA  ILE A  19      -5.221   6.391 -19.989  1.00 16.100          C  
ATOM    287  C   ILE A  19      -4.634   4.996 -20.150  1.00 15.330          C  
ATOM    288  O   ILE A  19      -4.872   4.323 -21.153  1.00 15.430          O  
ATOM    289  CB  ILE A  19      -6.762   6.319 -20.048  1.00 22.720          C  
ATOM    290  CG1 ILE A  19      -7.386   7.764 -19.989  1.00 22.720          C  
ATOM    291  CG2 ILE A  19      -7.288   5.452 -18.893  1.00 22.720          C  
ATOM    292  CD1 ILE A  19      -7.055   8.605 -18.747  1.00 22.720          C  
ATOM    293  H   ILE A  19      -4.987   7.151 -21.983  1.00 19.860          H  
ATOM    294  HA  ILE A  19      -4.928   6.743 -19.005  1.00 19.320          H  
ATOM    295  HB  ILE A  19      -7.062   5.873 -20.996  1.00 27.260          H  
ATOM    296 1HG1 ILE A  19      -7.045   8.312 -20.865  1.00 27.260          H  
ATOM    297 2HG1 ILE A  19      -8.469   7.668 -20.046  1.00 27.260          H  
ATOM    298 1HG2 ILE A  19      -8.372   5.395 -18.950  1.00 27.260          H  
ATOM    299 2HG2 ILE A  19      -6.870   4.453 -18.954  1.00 27.260          H  
ATOM    300 3HG2 ILE A  19      -6.999   5.883 -17.940  1.00 27.260          H  
ATOM    301 1HD1 ILE A  19      -7.543   9.574 -18.836  1.00 27.260          H  
ATOM    302 2HD1 ILE A  19      -7.411   8.114 -17.847  1.00 27.260          H  
ATOM    303 3HD1 ILE A  19      -5.984   8.761 -18.668  1.00 27.260          H  
ATOM    304  N   LEU A  20      -3.898   4.554 -19.133  1.00 14.680          N  
ATOM    305  CA  LEU A  20      -3.291   3.236 -19.140  1.00 14.000          C  
ATOM    306  C   LEU A  20      -4.356   2.275 -18.649  1.00 13.830          C  
ATOM    307  O   LEU A  20      -5.124   2.616 -17.759  1.00 14.120          O  
ATOM    308  CB  LEU A  20      -2.057   3.200 -18.213  1.00 19.870          C  
ATOM    309  CG  LEU A  20      -1.212   1.887 -18.157  1.00 19.870          C  
ATOM    310  CD1 LEU A  20      -0.505   1.656 -19.492  1.00 19.870          C  
ATOM    311  CD2 LEU A  20      -0.202   2.009 -17.027  1.00 19.870          C  
ATOM    312  H   LEU A  20      -3.739   5.153 -18.315  1.00 17.620          H  
ATOM    313  HA  LEU A  20      -3.015   2.976 -20.158  1.00 16.800          H  
ATOM    314 1HB  LEU A  20      -1.395   4.010 -18.505  1.00 23.850          H  
ATOM    315 2HB  LEU A  20      -2.399   3.398 -17.199  1.00 23.850          H  
ATOM    316  HG  LEU A  20      -1.863   1.030 -17.958  1.00 23.850          H  
ATOM    317 1HD1 LEU A  20       0.094   0.745 -19.442  1.00 23.850          H  
ATOM    318 2HD1 LEU A  20      -1.226   1.555 -20.296  1.00 23.850          H  
ATOM    319 3HD1 LEU A  20       0.136   2.501 -19.691  1.00 23.850          H  
ATOM    320 1HD2 LEU A  20       0.395   1.097 -16.967  1.00 23.850          H  
ATOM    321 2HD2 LEU A  20       0.449   2.851 -17.210  1.00 23.850          H  
ATOM    322 3HD2 LEU A  20      -0.732   2.157 -16.094  1.00 23.850          H  
ATOM    323  N   ASP A  21      -4.416   1.072 -19.184  1.00 13.540          N  
ATOM    324  CA  ASP A  21      -5.403   0.139 -18.678  1.00 13.440          C  
ATOM    325  C   ASP A  21      -5.166  -0.214 -17.207  1.00 12.860          C  
ATOM    326  O   ASP A  21      -4.052  -0.107 -16.685  1.00 12.920          O  
ATOM    327  CB  ASP A  21      -5.388  -1.142 -19.522  1.00 18.860          C  
ATOM    328  CG  ASP A  21      -6.573  -2.060 -19.262  1.00 18.860          C  
ATOM    329  OD1 ASP A  21      -7.410  -1.736 -18.419  1.00 18.860          O  
ATOM    330  OD2 ASP A  21      -6.632  -3.099 -19.832  1.00 18.860          O  
ATOM    331  H   ASP A  21      -3.815   0.793 -19.947  1.00 16.250          H  
ATOM    332  HA  ASP A  21      -6.384   0.601 -18.753  1.00 16.130          H  
ATOM    333 1HB  ASP A  21      -5.365  -0.896 -20.571  1.00 22.630          H  
ATOM    334 2HB  ASP A  21      -4.471  -1.702 -19.310  1.00 22.630          H  
ATOM    335  N   GLY A  22      -6.239  -0.632 -16.540  1.00 12.470          N  
ATOM    336  CA  GLY A  22      -6.187  -1.147 -15.178  1.00 12.090          C  
ATOM    337  C   GLY A  22      -5.993  -2.654 -15.284  1.00 11.590          C  
ATOM    338  O   GLY A  22      -5.345  -3.264 -14.457  1.00 11.750          O  
ATOM    339  H   GLY A  22      -7.112  -0.673 -17.059  1.00 14.960          H  
ATOM    340 1HA  GLY A  22      -5.358  -0.694 -14.632  1.00 14.510          H  
ATOM    341 2HA  GLY A  22      -7.107  -0.914 -14.653  1.00 14.510          H  
ATOM    342  N   ARG A  23      -6.474  -3.222 -16.389  1.00 11.190          N  
ATOM    343  CA  ARG A  23      -6.401  -4.635 -16.755  1.00 10.910          C  
ATOM    344  C   ARG A  23      -7.241  -5.587 -15.914  1.00 10.010          C  
ATOM    345  O   ARG A  23      -6.880  -6.766 -15.821  1.00  9.850          O  
ATOM    346  CB  ARG A  23      -4.956  -5.114 -16.599  1.00 15.390          C  
ATOM    347  CG  ARG A  23      -3.902  -4.325 -17.361  1.00 15.390          C  
ATOM    348  CD  ARG A  23      -2.540  -4.830 -17.057  1.00 15.390          C  
ATOM    349  NE  ARG A  23      -2.190  -4.672 -15.622  1.00 15.390          N  
ATOM    350  CZ  ARG A  23      -1.725  -3.532 -15.051  1.00 15.390          C  
ATOM    351  NH1 ARG A  23      -1.561  -2.434 -15.757  1.00 15.390          N  
ATOM    352  NH2 ARG A  23      -1.416  -3.500 -13.761  1.00 15.390          N  
ATOM    353  H   ARG A  23      -6.999  -2.629 -17.029  1.00 13.430          H  
ATOM    354  HA  ARG A  23      -6.710  -4.724 -17.802  1.00 13.090          H  
ATOM    355 1HB  ARG A  23      -4.675  -5.209 -15.562  1.00 18.460          H  
ATOM    356 2HB  ARG A  23      -4.898  -6.115 -17.013  1.00 18.460          H  
ATOM    357 1HG  ARG A  23      -4.080  -4.433 -18.435  1.00 18.460          H  
ATOM    358 2HG  ARG A  23      -3.948  -3.272 -17.103  1.00 18.460          H  
ATOM    359 1HD  ARG A  23      -2.483  -5.868 -17.307  1.00 18.460          H  
ATOM    360 2HD  ARG A  23      -1.811  -4.297 -17.642  1.00 18.460          H  
ATOM    361  HE  ARG A  23      -2.323  -5.467 -15.008  1.00 18.460          H  
ATOM    362 1HH1 ARG A  23      -1.801  -2.407 -16.739  1.00 18.460          H  
ATOM    363 2HH1 ARG A  23      -1.213  -1.605 -15.294  1.00 18.460          H  
ATOM    364 1HH2 ARG A  23      -1.488  -4.322 -13.175  1.00 18.460          H  
ATOM    365 2HH2 ARG A  23      -1.065  -2.637 -13.351  1.00 18.460          H  
ATOM    366  N   LEU A  24      -8.397  -5.148 -15.395  1.00  9.600          N  
ATOM    367  CA  LEU A  24      -9.256  -6.056 -14.626  1.00  8.900          C  
ATOM    368  C   LEU A  24      -9.878  -7.089 -15.548  1.00  8.380          C  
ATOM    369  O   LEU A  24     -10.026  -6.832 -16.740  1.00  8.600          O  
ATOM    370  CB  LEU A  24     -10.327  -5.284 -13.824  1.00 12.740          C  
ATOM    371  CG  LEU A  24     -11.362  -4.339 -14.581  1.00 12.740          C  
ATOM    372  CD1 LEU A  24     -12.472  -5.118 -15.317  1.00 12.740          C  
ATOM    373  CD2 LEU A  24     -12.024  -3.472 -13.534  1.00 12.740          C  
ATOM    374  H   LEU A  24      -8.670  -4.187 -15.535  1.00 11.520          H  
ATOM    375  HA  LEU A  24      -8.643  -6.572 -13.900  1.00 10.680          H  
ATOM    376 1HB  LEU A  24     -10.913  -6.020 -13.286  1.00 15.290          H  
ATOM    377 2HB  LEU A  24      -9.813  -4.676 -13.079  1.00 15.290          H  
ATOM    378  HG  LEU A  24     -10.833  -3.724 -15.299  1.00 15.290          H  
ATOM    379 1HD1 LEU A  24     -13.153  -4.410 -15.776  1.00 15.290          H  
ATOM    380 2HD1 LEU A  24     -12.081  -5.746 -16.084  1.00 15.290          H  
ATOM    381 3HD1 LEU A  24     -13.021  -5.734 -14.604  1.00 15.290          H  
ATOM    382 1HD2 LEU A  24     -12.725  -2.787 -14.008  1.00 15.290          H  
ATOM    383 2HD2 LEU A  24     -12.553  -4.106 -12.853  1.00 15.290          H  
ATOM    384 3HD2 LEU A  24     -11.290  -2.919 -13.000  1.00 15.290          H  
ATOM    385  N   ASP A  25     -10.231  -8.269 -15.025  1.00  7.910          N  
ATOM    386  CA  ASP A  25     -10.847  -9.280 -15.884  1.00  7.560          C  
ATOM    387  C   ASP A  25     -12.350  -9.054 -16.006  1.00  6.770          C  
ATOM    388  O   ASP A  25     -12.934  -8.250 -15.287  1.00  6.800          O  
ATOM    389  CB  ASP A  25     -10.556 -10.685 -15.307  1.00 10.720          C  
ATOM    390  CG  ASP A  25     -10.611 -11.851 -16.341  1.00 10.720          C  
ATOM    391  OD1 ASP A  25     -11.187 -11.661 -17.389  1.00 10.720          O  
ATOM    392  OD2 ASP A  25     -10.138 -12.916 -16.036  1.00 10.720          O  
ATOM    393  H   ASP A  25     -10.090  -8.452 -14.041  1.00  9.490          H  
ATOM    394  HA  ASP A  25     -10.411  -9.213 -16.876  1.00  9.070          H  
ATOM    395 1HB  ASP A  25      -9.565 -10.682 -14.849  1.00 12.870          H  
ATOM    396 2HB  ASP A  25     -11.276 -10.897 -14.511  1.00 12.870          H  
ATOM    397  N   VAL A  26     -13.020  -9.884 -16.779  1.00  6.370          N  
ATOM    398  CA  VAL A  26     -14.456  -9.710 -16.967  1.00  5.880          C  
ATOM    399  C   VAL A  26     -15.258 -10.012 -15.702  1.00  5.270          C  
ATOM    400  O   VAL A  26     -16.317  -9.428 -15.476  1.00  5.350          O  
ATOM    401  CB  VAL A  26     -14.951 -10.548 -18.167  1.00  8.430          C  
ATOM    402  CG1 VAL A  26     -14.216 -10.079 -19.426  1.00  8.430          C  
ATOM    403  CG2 VAL A  26     -14.720 -12.050 -17.934  1.00  8.430          C  
ATOM    404  H   VAL A  26     -12.483 -10.580 -17.298  1.00  7.640          H  
ATOM    405  HA  VAL A  26     -14.626  -8.663 -17.221  1.00  7.060          H  
ATOM    406  HB  VAL A  26     -16.013 -10.366 -18.314  1.00 10.110          H  
ATOM    407 1HG1 VAL A  26     -14.572 -10.640 -20.289  1.00 10.110          H  
ATOM    408 2HG1 VAL A  26     -14.409  -9.022 -19.577  1.00 10.110          H  
ATOM    409 3HG1 VAL A  26     -13.143 -10.239 -19.310  1.00 10.110          H  
ATOM    410 1HG2 VAL A  26     -15.078 -12.605 -18.797  1.00 10.110          H  
ATOM    411 2HG2 VAL A  26     -13.659 -12.253 -17.794  1.00 10.110          H  
ATOM    412 3HG2 VAL A  26     -15.266 -12.388 -17.060  1.00 10.110          H  
ATOM    413  N   ASP A  27     -14.734 -10.915 -14.877  1.00  5.090          N  
ATOM    414  CA  ASP A  27     -15.358 -11.343 -13.638  1.00  4.570          C  
ATOM    415  C   ASP A  27     -14.719 -10.726 -12.388  1.00  3.790          C  
ATOM    416  O   ASP A  27     -14.882 -11.266 -11.290  1.00  4.120          O  
ATOM    417  CB  ASP A  27     -15.271 -12.868 -13.523  1.00  6.610          C  
ATOM    418  CG  ASP A  27     -16.069 -13.615 -14.591  1.00  6.610          C  
ATOM    419  OD1 ASP A  27     -17.184 -13.244 -14.873  1.00  6.610          O  
ATOM    420  OD2 ASP A  27     -15.532 -14.555 -15.131  1.00  6.610          O  
ATOM    421  H   ASP A  27     -13.869 -11.365 -15.150  1.00  6.110          H  
ATOM    422  HA  ASP A  27     -16.408 -11.049 -13.664  1.00  5.480          H  
ATOM    423 1HB  ASP A  27     -14.226 -13.171 -13.597  1.00  7.930          H  
ATOM    424 2HB  ASP A  27     -15.632 -13.179 -12.542  1.00  7.930          H  
ATOM    425  N   SER A  28     -13.963  -9.633 -12.524  1.00  3.070          N  
ATOM    426  CA  SER A  28     -13.298  -9.079 -11.341  1.00  2.640          C  
ATOM    427  C   SER A  28     -13.062  -7.584 -11.354  1.00  2.090          C  
ATOM    428  O   SER A  28     -12.993  -6.949 -12.395  1.00  2.210          O  
ATOM    429  CB  SER A  28     -11.957  -9.720 -11.122  1.00  3.870          C  
ATOM    430  OG  SER A  28     -11.340  -9.147  -9.991  1.00  3.870          O  
ATOM    431  H   SER A  28     -13.838  -9.179 -13.437  1.00  3.680          H  
ATOM    432  HA  SER A  28     -13.925  -9.299 -10.476  1.00  3.170          H  
ATOM    433 1HB  SER A  28     -12.069 -10.794 -10.981  1.00  4.640          H  
ATOM    434 2HB  SER A  28     -11.333  -9.562 -12.000  1.00  4.640          H  
ATOM    435  HG  SER A  28     -10.398  -9.424 -10.040  1.00  4.640          H  
ATOM    436  N   LYS A  29     -12.978  -7.002 -10.163  1.00  1.990          N  
ATOM    437  CA  LYS A  29     -12.643  -5.586 -10.042  1.00  2.020          C  
ATOM    438  C   LYS A  29     -11.136  -5.378  -9.854  1.00  1.940          C  
ATOM    439  O   LYS A  29     -10.649  -4.239  -9.859  1.00  2.020          O  
ATOM    440  CB  LYS A  29     -13.422  -4.951  -8.895  1.00  2.820          C  
ATOM    441  CG  LYS A  29     -14.925  -4.913  -9.134  1.00  2.820          C  
ATOM    442  CD  LYS A  29     -15.663  -4.248  -7.977  1.00  2.820          C  
ATOM    443  CE  LYS A  29     -17.169  -4.195  -8.232  1.00  2.820          C  
ATOM    444  NZ  LYS A  29     -17.907  -3.572  -7.095  1.00  2.820          N  
ATOM    445  H   LYS A  29     -13.092  -7.576  -9.337  1.00  2.390          H  
ATOM    446  HA  LYS A  29     -12.940  -5.088 -10.956  1.00  2.420          H  
ATOM    447 1HB  LYS A  29     -13.235  -5.507  -7.977  1.00  3.380          H  
ATOM    448 2HB  LYS A  29     -13.073  -3.930  -8.740  1.00  3.380          H  
ATOM    449 1HG  LYS A  29     -15.124  -4.359 -10.053  1.00  3.380          H  
ATOM    450 2HG  LYS A  29     -15.294  -5.929  -9.262  1.00  3.380          H  
ATOM    451 1HD  LYS A  29     -15.477  -4.806  -7.058  1.00  3.380          H  
ATOM    452 2HD  LYS A  29     -15.290  -3.232  -7.846  1.00  3.380          H  
ATOM    453 1HE  LYS A  29     -17.356  -3.614  -9.134  1.00  3.380          H  
ATOM    454 2HE  LYS A  29     -17.540  -5.209  -8.381  1.00  3.380          H  
ATOM    455 1HZ  LYS A  29     -18.897  -3.556  -7.303  1.00  3.380          H  
ATOM    456 2HZ  LYS A  29     -17.751  -4.109  -6.253  1.00  3.380          H  
ATOM    457 3HZ  LYS A  29     -17.580  -2.626  -6.955  1.00  3.380          H  
ATOM    458  N   ARG A  30     -10.422  -6.501  -9.661  1.00  1.870          N  
ATOM    459  CA  ARG A  30      -8.979  -6.557  -9.390  1.00  1.840          C  
ATOM    460  C   ARG A  30      -8.291  -7.679 -10.211  1.00  1.870          C  
ATOM    461  O   ARG A  30      -8.856  -8.763 -10.414  1.00  2.080          O  
ATOM    462  CB  ARG A  30      -8.735  -6.770  -7.891  1.00  2.590          C  
ATOM    463  CG  ARG A  30      -7.261  -6.803  -7.446  1.00  2.590          C  
ATOM    464  CD  ARG A  30      -7.076  -6.997  -5.952  1.00  2.590          C  
ATOM    465  NE  ARG A  30      -7.511  -5.854  -5.115  1.00  2.590          N  
ATOM    466  CZ  ARG A  30      -7.397  -5.792  -3.765  1.00  2.590          C  
ATOM    467  NH1 ARG A  30      -6.866  -6.784  -3.072  1.00  2.590          N  
ATOM    468  NH2 ARG A  30      -7.826  -4.709  -3.150  1.00  2.590          N  
ATOM    469  H   ARG A  30     -10.934  -7.376  -9.714  1.00  2.240          H  
ATOM    470  HA  ARG A  30      -8.546  -5.600  -9.663  1.00  2.210          H  
ATOM    471 1HB  ARG A  30      -9.220  -5.967  -7.335  1.00  3.110          H  
ATOM    472 2HB  ARG A  30      -9.187  -7.699  -7.585  1.00  3.110          H  
ATOM    473 1HG  ARG A  30      -6.749  -7.632  -7.931  1.00  3.110          H  
ATOM    474 2HG  ARG A  30      -6.776  -5.872  -7.726  1.00  3.110          H  
ATOM    475 1HD  ARG A  30      -7.636  -7.860  -5.641  1.00  3.110          H  
ATOM    476 2HD  ARG A  30      -6.019  -7.169  -5.763  1.00  3.110          H  
ATOM    477  HE  ARG A  30      -7.957  -5.029  -5.552  1.00  3.110          H  
ATOM    478 1HH1 ARG A  30      -6.535  -7.612  -3.539  1.00  3.110          H  
ATOM    479 2HH1 ARG A  30      -6.795  -6.715  -2.067  1.00  3.110          H  
ATOM    480 1HH2 ARG A  30      -8.230  -3.951  -3.728  1.00  3.110          H  
ATOM    481 2HH2 ARG A  30      -7.760  -4.616  -2.154  1.00  3.110          H  
ATOM    482  N   SER A  31      -7.055  -7.432 -10.647  1.00  1.760          N  
ATOM    483  CA  SER A  31      -6.245  -8.382 -11.407  1.00  1.830          C  
ATOM    484  C   SER A  31      -4.765  -8.116 -11.158  1.00  1.640          C  
ATOM    485  O   SER A  31      -4.421  -7.265 -10.329  1.00  1.630          O  
ATOM    486  CB  SER A  31      -6.525  -8.266 -12.869  1.00  2.530          C  
ATOM    487  OG  SER A  31      -6.033  -7.067 -13.359  1.00  2.530          O  
ATOM    488  H   SER A  31      -6.639  -6.533 -10.460  1.00  2.110          H  
ATOM    489  HA  SER A  31      -6.479  -9.390 -11.079  1.00  2.200          H  
ATOM    490 1HB  SER A  31      -6.077  -9.076 -13.390  1.00  3.040          H  
ATOM    491 2HB  SER A  31      -7.590  -8.336 -13.038  1.00  3.040          H  
ATOM    492  HG  SER A  31      -6.211  -7.083 -14.315  1.00  3.040          H  
ATOM    493  N   LEU A  32      -3.882  -8.907 -11.788  1.00  1.640          N  
ATOM    494  CA  LEU A  32      -2.442  -8.773 -11.564  1.00  1.540          C  
ATOM    495  C   LEU A  32      -1.559  -9.043 -12.783  1.00  1.450          C  
ATOM    496  O   LEU A  32      -1.687 -10.080 -13.433  1.00  1.560          O  
ATOM    497  CB  LEU A  32      -1.988  -9.764 -10.474  1.00  2.200          C  
ATOM    498  CG  LEU A  32      -2.460  -9.556  -9.012  1.00  2.200          C  
ATOM    499  CD1 LEU A  32      -2.136 -10.812  -8.226  1.00  2.200          C  
ATOM    500  CD2 LEU A  32      -1.735  -8.348  -8.391  1.00  2.200          C  
ATOM    501  H   LEU A  32      -4.211  -9.559 -12.506  1.00  1.970          H  
ATOM    502  HA  LEU A  32      -2.250  -7.751 -11.244  1.00  1.850          H  
ATOM    503 1HB  LEU A  32      -2.333 -10.735 -10.764  1.00  2.640          H  
ATOM    504 2HB  LEU A  32      -0.894  -9.785 -10.470  1.00  2.640          H  
ATOM    505  HG  LEU A  32      -3.529  -9.395  -8.977  1.00  2.640          H  
ATOM    506 1HD1 LEU A  32      -2.457 -10.684  -7.198  1.00  2.640          H  
ATOM    507 2HD1 LEU A  32      -2.654 -11.668  -8.662  1.00  2.640          H  
ATOM    508 3HD1 LEU A  32      -1.074 -10.994  -8.256  1.00  2.640          H  
ATOM    509 1HD2 LEU A  32      -2.059  -8.221  -7.360  1.00  2.640          H  
ATOM    510 2HD2 LEU A  32      -0.662  -8.517  -8.415  1.00  2.640          H  
ATOM    511 3HD2 LEU A  32      -1.972  -7.446  -8.951  1.00  2.640          H  
ATOM    512  N   ILE A  33      -0.584  -8.160 -12.997  1.00  1.480          N  
ATOM    513  CA  ILE A  33       0.433  -8.303 -14.046  1.00  1.600          C  
ATOM    514  C   ILE A  33       1.725  -8.623 -13.301  1.00  1.470          C  
ATOM    515  O   ILE A  33       1.960  -8.026 -12.240  1.00  1.580          O  
ATOM    516  CB  ILE A  33       0.562  -7.006 -14.900  1.00  2.190          C  
ATOM    517  CG1 ILE A  33       1.488  -7.236 -16.118  1.00  2.190          C  
ATOM    518  CG2 ILE A  33       1.111  -5.847 -14.054  1.00  2.190          C  
ATOM    519  CD1 ILE A  33       1.385  -6.139 -17.218  1.00  2.190          C  
ATOM    520  H   ILE A  33      -0.579  -7.340 -12.412  1.00  1.780          H  
ATOM    521  HA  ILE A  33       0.183  -9.143 -14.694  1.00  1.920          H  
ATOM    522  HB  ILE A  33      -0.408  -6.737 -15.266  1.00  2.630          H  
ATOM    523 1HG1 ILE A  33       2.516  -7.281 -15.767  1.00  2.630          H  
ATOM    524 2HG1 ILE A  33       1.234  -8.192 -16.570  1.00  2.630          H  
ATOM    525 1HG2 ILE A  33       1.172  -4.939 -14.641  1.00  2.630          H  
ATOM    526 2HG2 ILE A  33       0.462  -5.668 -13.210  1.00  2.630          H  
ATOM    527 3HG2 ILE A  33       2.104  -6.089 -13.699  1.00  2.630          H  
ATOM    528 1HD1 ILE A  33       2.058  -6.374 -18.041  1.00  2.630          H  
ATOM    529 2HD1 ILE A  33       0.361  -6.096 -17.599  1.00  2.630          H  
ATOM    530 3HD1 ILE A  33       1.656  -5.164 -16.825  1.00  2.630          H  
ATOM    531  N   SER A  34       2.520  -9.586 -13.792  1.00  1.450          N  
ATOM    532  CA  SER A  34       3.710  -9.968 -13.035  1.00  1.450          C  
ATOM    533  C   SER A  34       4.885 -10.581 -13.783  1.00  1.400          C  
ATOM    534  O   SER A  34       4.767 -11.075 -14.913  1.00  1.490          O  
ATOM    535  CB  SER A  34       3.316 -11.015 -12.019  1.00  2.030          C  
ATOM    536  OG  SER A  34       2.969 -12.178 -12.666  1.00  2.030          O  
ATOM    537  H   SER A  34       2.297 -10.055 -14.655  1.00  1.740          H  
ATOM    538  HA  SER A  34       4.073  -9.074 -12.531  1.00  1.740          H  
ATOM    539 1HB  SER A  34       4.146 -11.223 -11.348  1.00  2.440          H  
ATOM    540 2HB  SER A  34       2.484 -10.656 -11.418  1.00  2.440          H  
ATOM    541  HG  SER A  34       2.603 -12.755 -11.997  1.00  2.440          H  
ATOM    542  N   ILE A  35       6.008 -10.551 -13.060  1.00  1.350          N  
ATOM    543  CA  ILE A  35       7.293 -11.213 -13.361  1.00  1.390          C  
ATOM    544  C   ILE A  35       7.723 -11.874 -12.079  1.00  1.290          C  
ATOM    545  O   ILE A  35       6.978 -11.823 -11.116  1.00  1.250          O  
ATOM    546  CB  ILE A  35       8.453 -10.334 -13.849  1.00  1.930          C  
ATOM    547  CG1 ILE A  35       8.863  -9.308 -12.805  1.00  1.930          C  
ATOM    548  CG2 ILE A  35       7.999  -9.640 -15.099  1.00  1.930          C  
ATOM    549  CD1 ILE A  35      10.185  -8.717 -13.077  1.00  1.930          C  
ATOM    550  H   ILE A  35       5.876 -10.085 -12.154  1.00  1.620          H  
ATOM    551  HA  ILE A  35       7.130 -11.991 -14.107  1.00  1.670          H  
ATOM    552  HB  ILE A  35       9.317 -10.950 -14.082  1.00  2.320          H  
ATOM    553 1HG1 ILE A  35       8.159  -8.522 -12.865  1.00  2.320          H  
ATOM    554 2HG1 ILE A  35       8.851  -9.715 -11.798  1.00  2.320          H  
ATOM    555 1HG2 ILE A  35       8.765  -9.009 -15.528  1.00  2.320          H  
ATOM    556 2HG2 ILE A  35       7.708 -10.387 -15.838  1.00  2.320          H  
ATOM    557 3HG2 ILE A  35       7.152  -9.042 -14.832  1.00  2.320          H  
ATOM    558 1HD1 ILE A  35      10.405  -7.940 -12.373  1.00  2.320          H  
ATOM    559 2HD1 ILE A  35      10.954  -9.490 -13.024  1.00  2.320          H  
ATOM    560 3HD1 ILE A  35      10.179  -8.315 -14.034  1.00  2.320          H  
ATOM    561  N   THR A  36       8.887 -12.503 -12.057  1.00  1.370          N  
ATOM    562  CA  THR A  36       9.411 -13.106 -10.839  1.00  1.390          C  
ATOM    563  C   THR A  36      10.058 -12.145  -9.825  1.00  1.230          C  
ATOM    564  O   THR A  36       9.583 -12.040  -8.695  1.00  1.250          O  
ATOM    565  CB  THR A  36      10.459 -14.135 -11.226  1.00  1.940          C  
ATOM    566  OG1 THR A  36      11.464 -13.465 -12.014  1.00  1.940          O  
ATOM    567  CG2 THR A  36       9.812 -15.258 -12.027  1.00  1.940          C  
ATOM    568  H   THR A  36       9.458 -12.552 -12.892  1.00  1.640          H  
ATOM    569  HA  THR A  36       8.600 -13.603 -10.336  1.00  1.670          H  
ATOM    570  HB  THR A  36      10.923 -14.538 -10.324  1.00  2.330          H  
ATOM    571  HG1 THR A  36      12.247 -14.035 -12.091  1.00  2.330          H  
ATOM    572 1HG2 THR A  36      10.576 -15.979 -12.301  1.00  2.330          H  
ATOM    573 2HG2 THR A  36       9.050 -15.747 -11.418  1.00  2.330          H  
ATOM    574 3HG2 THR A  36       9.352 -14.860 -12.927  1.00  2.330          H  
ATOM    575  N   GLU A  37      11.164 -11.508 -10.238  1.00  1.180          N  
ATOM    576  CA  GLU A  37      12.069 -10.653  -9.419  1.00  1.150          C  
ATOM    577  C   GLU A  37      11.669  -9.225  -8.951  1.00  1.090          C  
ATOM    578  O   GLU A  37      12.042  -8.816  -7.843  1.00  1.300          O  
ATOM    579  CB  GLU A  37      13.381 -10.504 -10.197  1.00  1.620          C  
ATOM    580  CG  GLU A  37      14.212 -11.781 -10.302  1.00  1.620          C  
ATOM    581  CD  GLU A  37      15.443 -11.643 -11.188  1.00  1.620          C  
ATOM    582  OE1 GLU A  37      15.487 -10.747 -12.015  1.00  1.620          O  
ATOM    583  OE2 GLU A  37      16.340 -12.438 -11.032  1.00  1.620          O  
ATOM    584  H   GLU A  37      11.431 -11.720 -11.195  1.00  1.420          H  
ATOM    585  HA  GLU A  37      12.281 -11.225  -8.513  1.00  1.380          H  
ATOM    586 1HB  GLU A  37      13.153 -10.175 -11.210  1.00  1.950          H  
ATOM    587 2HB  GLU A  37      13.995  -9.730  -9.735  1.00  1.950          H  
ATOM    588 1HG  GLU A  37      14.533 -12.064  -9.300  1.00  1.950          H  
ATOM    589 2HG  GLU A  37      13.585 -12.580 -10.683  1.00  1.950          H  
ATOM    590  N   ILE A  38      10.970  -8.470  -9.806  1.00  1.000          N  
ATOM    591  CA  ILE A  38      10.537  -7.047  -9.658  1.00  1.080          C  
ATOM    592  C   ILE A  38      11.501  -5.995 -10.220  1.00  1.170          C  
ATOM    593  O   ILE A  38      11.223  -5.364 -11.246  1.00  1.780          O  
ATOM    594  CB  ILE A  38      10.298  -6.541  -8.189  1.00  1.480          C  
ATOM    595  CG1 ILE A  38       9.240  -7.315  -7.429  1.00  1.480          C  
ATOM    596  CG2 ILE A  38       9.881  -5.009  -8.211  1.00  1.480          C  
ATOM    597  CD1 ILE A  38       7.864  -7.278  -7.966  1.00  1.480          C  
ATOM    598  H   ILE A  38      10.722  -8.929 -10.672  1.00  1.200          H  
ATOM    599  HA  ILE A  38       9.605  -6.939 -10.196  1.00  1.300          H  
ATOM    600  HB  ILE A  38      11.209  -6.606  -7.606  1.00  1.780          H  
ATOM    601 1HG1 ILE A  38       9.549  -8.338  -7.373  1.00  1.780          H  
ATOM    602 2HG1 ILE A  38       9.210  -6.910  -6.417  1.00  1.780          H  
ATOM    603 1HG2 ILE A  38       9.736  -4.674  -7.183  1.00  1.780          H  
ATOM    604 2HG2 ILE A  38      10.625  -4.375  -8.660  1.00  1.780          H  
ATOM    605 3HG2 ILE A  38       8.960  -4.880  -8.767  1.00  1.780          H  
ATOM    606 1HD1 ILE A  38       7.263  -7.834  -7.298  1.00  1.780          H  
ATOM    607 2HD1 ILE A  38       7.470  -6.267  -8.011  1.00  1.780          H  
ATOM    608 3HD1 ILE A  38       7.840  -7.721  -8.944  1.00  1.780          H  
ATOM    609  N   SER A  39      12.625  -5.801  -9.521  1.00  1.170          N  
ATOM    610  CA  SER A  39      13.562  -4.711  -9.772  1.00  1.370          C  
ATOM    611  C   SER A  39      14.264  -4.704 -11.112  1.00  1.170          C  
ATOM    612  O   SER A  39      14.798  -3.672 -11.558  1.00  1.650          O  
ATOM    613  CB  SER A  39      14.584  -4.672  -8.654  1.00  1.840          C  
ATOM    614  OG  SER A  39      15.395  -5.814  -8.667  1.00  1.840          O  
ATOM    615  H   SER A  39      12.816  -6.394  -8.720  1.00  1.400          H  
ATOM    616  HA  SER A  39      12.970  -3.820  -9.720  1.00  1.640          H  
ATOM    617 1HB  SER A  39      15.202  -3.777  -8.756  1.00  2.210          H  
ATOM    618 2HB  SER A  39      14.064  -4.600  -7.696  1.00  2.210          H  
ATOM    619  HG  SER A  39      16.003  -5.711  -7.928  1.00  2.210          H  
ATOM    620  N   SER A  40      14.217  -5.837 -11.768  1.00  1.620          N  
ATOM    621  CA  SER A  40      14.832  -6.060 -13.047  1.00  2.190          C  
ATOM    622  C   SER A  40      13.843  -5.776 -14.155  1.00  1.890          C  
ATOM    623  O   SER A  40      13.728  -4.647 -14.629  1.00  1.780          O  
ATOM    624  CB  SER A  40      15.331  -7.495 -13.117  1.00  2.840          C  
ATOM    625  OG  SER A  40      14.263  -8.423 -13.030  1.00  2.840          O  
ATOM    626  H   SER A  40      13.739  -6.609 -11.326  1.00  1.940          H  
ATOM    627  HA  SER A  40      15.680  -5.383 -13.154  1.00  2.630          H  
ATOM    628 1HB  SER A  40      15.874  -7.648 -14.051  1.00  3.410          H  
ATOM    629 2HB  SER A  40      16.029  -7.674 -12.300  1.00  3.410          H  
ATOM    630  HG  SER A  40      14.692  -9.306 -12.822  1.00  3.410          H  
ATOM    631  N   ASN A  41      13.079  -6.766 -14.535  1.00  2.090          N  
ATOM    632  CA  ASN A  41      12.200  -6.596 -15.675  1.00  2.310          C  
ATOM    633  C   ASN A  41      10.743  -6.159 -15.420  1.00  2.130          C  
ATOM    634  O   ASN A  41       9.942  -6.160 -16.358  1.00  2.380          O  
ATOM    635  CB  ASN A  41      12.222  -7.887 -16.447  1.00  3.150          C  
ATOM    636  CG  ASN A  41      13.590  -8.151 -17.055  1.00  3.150          C  
ATOM    637  OD1 ASN A  41      14.084  -7.451 -17.946  1.00  3.150          O  
ATOM    638  ND2 ASN A  41      14.218  -9.171 -16.549  1.00  3.150          N  
ATOM    639  H   ASN A  41      13.210  -7.661 -14.071  1.00  2.510          H  
ATOM    640  HA  ASN A  41      12.644  -5.826 -16.310  1.00  2.770          H  
ATOM    641 1HB  ASN A  41      11.974  -8.714 -15.784  1.00  3.780          H  
ATOM    642 2HB  ASN A  41      11.473  -7.860 -17.222  1.00  3.780          H  
ATOM    643 1HD2 ASN A  41      15.147  -9.452 -16.888  1.00  3.780          H  
ATOM    644 2HD2 ASN A  41      13.795  -9.712 -15.829  1.00  3.780          H  
ATOM    645  N   MET A  42      10.349  -5.710 -14.210  1.00  2.000          N  
ATOM    646  CA  MET A  42       8.947  -5.322 -14.095  1.00  2.290          C  
ATOM    647  C   MET A  42       8.663  -4.153 -15.003  1.00  1.860          C  
ATOM    648  O   MET A  42       7.563  -4.015 -15.543  1.00  2.180          O  
ATOM    649  CB  MET A  42       8.550  -4.958 -12.680  1.00  3.090          C  
ATOM    650  CG  MET A  42       7.056  -4.799 -12.523  1.00  3.090          C  
ATOM    651  SD  MET A  42       6.197  -6.322 -12.888  1.00  3.090          S  
ATOM    652  CE  MET A  42       6.431  -7.130 -11.348  1.00  3.090          C  
ATOM    653  H   MET A  42      10.938  -5.658 -13.370  1.00  2.400          H  
ATOM    654  HA  MET A  42       8.333  -6.158 -14.426  1.00  2.750          H  
ATOM    655 1HB  MET A  42       8.890  -5.712 -12.011  1.00  3.710          H  
ATOM    656 2HB  MET A  42       9.032  -4.021 -12.387  1.00  3.710          H  
ATOM    657 1HG  MET A  42       6.834  -4.515 -11.498  1.00  3.710          H  
ATOM    658 2HG  MET A  42       6.675  -4.026 -13.172  1.00  3.710          H  
ATOM    659 1HE  MET A  42       6.003  -8.098 -11.406  1.00  3.710          H  
ATOM    660 2HE  MET A  42       7.472  -7.224 -11.137  1.00  3.710          H  
ATOM    661 3HE  MET A  42       5.953  -6.550 -10.553  1.00  3.710          H  
ATOM    662  N   CYS A  43       9.677  -3.335 -15.226  1.00  1.360          N  
ATOM    663  CA  CYS A  43       9.573  -2.183 -16.078  1.00  1.450          C  
ATOM    664  C   CYS A  43       9.261  -2.563 -17.527  1.00  1.160          C  
ATOM    665  O   CYS A  43       8.771  -1.726 -18.285  1.00  1.440          O  
ATOM    666  CB  CYS A  43      10.860  -1.411 -15.976  1.00  1.990          C  
ATOM    667  SG  CYS A  43      11.109  -0.738 -14.296  1.00  1.990          S  
ATOM    668  H   CYS A  43      10.550  -3.494 -14.732  1.00  1.630          H  
ATOM    669  HA  CYS A  43       8.772  -1.553 -15.703  1.00  1.740          H  
ATOM    670 1HB  CYS A  43      11.702  -2.069 -16.212  1.00  2.390          H  
ATOM    671 2HB  CYS A  43      10.860  -0.605 -16.700  1.00  2.390          H  
ATOM    672  HG  CYS A  43      12.348  -0.297 -14.487  1.00  2.390          H  
ATOM    673  N   LEU A  44       9.516  -3.819 -17.924  1.00  1.090          N  
ATOM    674  CA  LEU A  44       9.182  -4.274 -19.257  1.00  1.380          C  
ATOM    675  C   LEU A  44       7.711  -4.577 -19.294  1.00  1.350          C  
ATOM    676  O   LEU A  44       7.066  -4.393 -20.318  1.00  1.470          O  
ATOM    677  CB  LEU A  44       9.976  -5.522 -19.679  1.00  1.820          C  
ATOM    678  CG  LEU A  44      11.455  -5.355 -19.913  1.00  1.820          C  
ATOM    679  CD1 LEU A  44      12.081  -6.678 -20.211  1.00  1.820          C  
ATOM    680  CD2 LEU A  44      11.666  -4.492 -21.077  1.00  1.820          C  
ATOM    681  H   LEU A  44       9.898  -4.494 -17.265  1.00  1.310          H  
ATOM    682  HA  LEU A  44       9.360  -3.468 -19.957  1.00  1.660          H  
ATOM    683 1HB  LEU A  44       9.863  -6.264 -18.891  1.00  2.180          H  
ATOM    684 2HB  LEU A  44       9.553  -5.931 -20.566  1.00  2.180          H  
ATOM    685  HG  LEU A  44      11.920  -4.926 -19.019  1.00  2.180          H  
ATOM    686 1HD1 LEU A  44      13.146  -6.554 -20.379  1.00  2.180          H  
ATOM    687 2HD1 LEU A  44      11.934  -7.347 -19.388  1.00  2.180          H  
ATOM    688 3HD1 LEU A  44      11.627  -7.112 -21.105  1.00  2.180          H  
ATOM    689 1HD2 LEU A  44      12.702  -4.390 -21.210  1.00  2.180          H  
ATOM    690 2HD2 LEU A  44      11.220  -4.943 -21.960  1.00  2.180          H  
ATOM    691 3HD2 LEU A  44      11.246  -3.560 -20.922  1.00  2.180          H  
ATOM    692  N   LYS A  45       7.160  -5.028 -18.168  1.00  1.470          N  
ATOM    693  CA  LYS A  45       5.734  -5.325 -18.159  1.00  1.880          C  
ATOM    694  C   LYS A  45       4.982  -4.004 -18.230  1.00  1.860          C  
ATOM    695  O   LYS A  45       3.936  -3.908 -18.881  1.00  2.230          O  
ATOM    696  CB  LYS A  45       5.323  -6.080 -16.907  1.00  2.470          C  
ATOM    697  CG  LYS A  45       5.988  -7.424 -16.724  1.00  2.470          C  
ATOM    698  CD  LYS A  45       5.806  -8.440 -17.880  1.00  2.470          C  
ATOM    699  CE  LYS A  45       4.431  -9.049 -17.909  1.00  2.470          C  
ATOM    700  NZ  LYS A  45       4.339 -10.143 -18.926  1.00  2.470          N  
ATOM    701  H   LYS A  45       7.757  -5.182 -17.345  1.00  1.760          H  
ATOM    702  HA  LYS A  45       5.476  -5.892 -19.046  1.00  2.260          H  
ATOM    703 1HB  LYS A  45       5.546  -5.477 -16.025  1.00  2.960          H  
ATOM    704 2HB  LYS A  45       4.264  -6.230 -16.921  1.00  2.960          H  
ATOM    705 1HG  LYS A  45       7.056  -7.260 -16.560  1.00  2.960          H  
ATOM    706 2HG  LYS A  45       5.562  -7.859 -15.825  1.00  2.960          H  
ATOM    707 1HD  LYS A  45       6.026  -7.996 -18.842  1.00  2.960          H  
ATOM    708 2HD  LYS A  45       6.519  -9.251 -17.738  1.00  2.960          H  
ATOM    709 1HE  LYS A  45       4.211  -9.460 -16.927  1.00  2.960          H  
ATOM    710 2HE  LYS A  45       3.696  -8.289 -18.148  1.00  2.960          H  
ATOM    711 1HZ  LYS A  45       3.414 -10.540 -18.905  1.00  2.960          H  
ATOM    712 2HZ  LYS A  45       4.521  -9.777 -19.854  1.00  2.960          H  
ATOM    713 3HZ  LYS A  45       5.023 -10.864 -18.696  1.00  2.960          H  
ATOM    714  N   HIS A  46       5.528  -2.979 -17.571  1.00  1.660          N  
ATOM    715  CA  HIS A  46       4.892  -1.670 -17.590  1.00  2.000          C  
ATOM    716  C   HIS A  46       5.044  -1.052 -18.970  1.00  1.850          C  
ATOM    717  O   HIS A  46       4.068  -0.567 -19.567  1.00  2.170          O  
ATOM    718  CB  HIS A  46       5.526  -0.727 -16.557  1.00  2.660          C  
ATOM    719  CG  HIS A  46       5.192  -1.031 -15.127  1.00  2.660          C  
ATOM    720  ND1 HIS A  46       3.907  -0.947 -14.636  1.00  2.660          N  
ATOM    721  CD2 HIS A  46       5.973  -1.385 -14.074  1.00  2.660          C  
ATOM    722  CE1 HIS A  46       3.911  -1.238 -13.344  1.00  2.660          C  
ATOM    723  NE2 HIS A  46       5.150  -1.502 -12.976  1.00  2.660          N  
ATOM    724  H   HIS A  46       6.373  -3.156 -17.017  1.00  1.990          H  
ATOM    725  HA  HIS A  46       3.829  -1.767 -17.372  1.00  2.400          H  
ATOM    726 1HB  HIS A  46       6.611  -0.756 -16.664  1.00  3.200          H  
ATOM    727 2HB  HIS A  46       5.214   0.293 -16.762  1.00  3.200          H  
ATOM    728  HD2 HIS A  46       7.050  -1.538 -14.081  1.00  3.200          H  
ATOM    729  HE1 HIS A  46       3.043  -1.247 -12.698  1.00  3.200          H  
ATOM    730  HE2 HIS A  46       5.463  -1.749 -12.008  1.00  3.200          H  
ATOM    731  N   ALA A  47       6.263  -1.101 -19.513  1.00  1.520          N  
ATOM    732  CA  ALA A  47       6.497  -0.544 -20.817  1.00  1.620          C  
ATOM    733  C   ALA A  47       5.643  -1.235 -21.852  1.00  1.890          C  
ATOM    734  O   ALA A  47       5.081  -0.564 -22.709  1.00  2.170          O  
ATOM    735  CB  ALA A  47       7.952  -0.648 -21.179  1.00  2.230          C  
ATOM    736  H   ALA A  47       7.055  -1.487 -18.998  1.00  1.820          H  
ATOM    737  HA  ALA A  47       6.225   0.501 -20.802  1.00  1.940          H  
ATOM    738 1HB  ALA A  47       8.101  -0.193 -22.151  1.00  2.670          H  
ATOM    739 2HB  ALA A  47       8.547  -0.142 -20.455  1.00  2.670          H  
ATOM    740 3HB  ALA A  47       8.226  -1.685 -21.194  1.00  2.670          H  
ATOM    741  N   ALA A  48       5.525  -2.574 -21.767  1.00  2.150          N  
ATOM    742  CA  ALA A  48       4.734  -3.369 -22.695  1.00  2.840          C  
ATOM    743  C   ALA A  48       3.261  -3.072 -22.625  1.00  2.960          C  
ATOM    744  O   ALA A  48       2.605  -2.903 -23.654  1.00  3.340          O  
ATOM    745  CB  ALA A  48       4.894  -4.842 -22.412  1.00  3.700          C  
ATOM    746  H   ALA A  48       6.030  -3.081 -21.043  1.00  2.580          H  
ATOM    747  HA  ALA A  48       5.085  -3.152 -23.702  1.00  3.410          H  
ATOM    748 1HB  ALA A  48       4.311  -5.417 -23.128  1.00  4.440          H  
ATOM    749 2HB  ALA A  48       5.903  -5.118 -22.482  1.00  4.440          H  
ATOM    750 3HB  ALA A  48       4.535  -5.050 -21.404  1.00  4.440          H  
ATOM    751  N   GLU A  49       2.711  -2.911 -21.413  1.00  2.850          N  
ATOM    752  CA  GLU A  49       1.280  -2.672 -21.331  1.00  3.370          C  
ATOM    753  C   GLU A  49       0.900  -1.459 -22.151  1.00  3.590          C  
ATOM    754  O   GLU A  49      -0.164  -1.426 -22.758  1.00  4.250          O  
ATOM    755  CB  GLU A  49       0.795  -2.522 -19.887  1.00  4.510          C  
ATOM    756  CG  GLU A  49      -0.739  -2.328 -19.778  1.00  4.510          C  
ATOM    757  CD  GLU A  49      -1.525  -3.519 -20.311  1.00  4.510          C  
ATOM    758  OE1 GLU A  49      -1.022  -4.617 -20.280  1.00  4.510          O  
ATOM    759  OE2 GLU A  49      -2.603  -3.315 -20.798  1.00  4.510          O  
ATOM    760  H   GLU A  49       3.252  -3.065 -20.555  1.00  3.420          H  
ATOM    761  HA  GLU A  49       0.771  -3.536 -21.754  1.00  4.040          H  
ATOM    762 1HB  GLU A  49       1.076  -3.406 -19.313  1.00  5.410          H  
ATOM    763 2HB  GLU A  49       1.288  -1.662 -19.427  1.00  5.410          H  
ATOM    764 1HG  GLU A  49      -0.995  -2.180 -18.734  1.00  5.410          H  
ATOM    765 2HG  GLU A  49      -1.038  -1.431 -20.316  1.00  5.410          H  
ATOM    766  N   LEU A  50       1.750  -0.451 -22.182  1.00  3.400          N  
ATOM    767  CA  LEU A  50       1.403   0.682 -23.006  1.00  4.020          C  
ATOM    768  C   LEU A  50       1.949   0.555 -24.438  1.00  4.580          C  
ATOM    769  O   LEU A  50       1.213   0.674 -25.423  1.00  5.060          O  
ATOM    770  CB  LEU A  50       1.961   1.939 -22.391  1.00  5.380          C  
ATOM    771  CG  LEU A  50       1.647   3.229 -23.086  1.00  5.380          C  
ATOM    772  CD1 LEU A  50       0.102   3.509 -23.044  1.00  5.380          C  
ATOM    773  CD2 LEU A  50       2.441   4.307 -22.440  1.00  5.380          C  
ATOM    774  H   LEU A  50       2.603  -0.489 -21.606  1.00  4.080          H  
ATOM    775  HA  LEU A  50       0.321   0.738 -23.051  1.00  4.820          H  
ATOM    776 1HB  LEU A  50       1.569   1.997 -21.415  1.00  6.460          H  
ATOM    777 2HB  LEU A  50       3.046   1.842 -22.321  1.00  6.460          H  
ATOM    778  HG  LEU A  50       1.947   3.164 -24.123  1.00  6.460          H  
ATOM    779 1HD1 LEU A  50      -0.114   4.447 -23.544  1.00  6.460          H  
ATOM    780 2HD1 LEU A  50      -0.452   2.724 -23.545  1.00  6.460          H  
ATOM    781 3HD1 LEU A  50      -0.230   3.582 -22.012  1.00  6.460          H  
ATOM    782 1HD2 LEU A  50       2.248   5.234 -22.954  1.00  6.460          H  
ATOM    783 2HD2 LEU A  50       2.162   4.409 -21.404  1.00  6.460          H  
ATOM    784 3HD2 LEU A  50       3.498   4.076 -22.509  1.00  6.460          H  
ATOM    785  N   ARG A  51       3.246   0.281 -24.560  1.00  4.830          N  
ATOM    786  CA  ARG A  51       3.942   0.227 -25.837  1.00  5.700          C  
ATOM    787  C   ARG A  51       3.340  -0.733 -26.849  1.00  6.150          C  
ATOM    788  O   ARG A  51       3.352  -0.446 -28.048  1.00  6.830          O  
ATOM    789  CB  ARG A  51       5.412  -0.137 -25.614  1.00  7.630          C  
ATOM    790  CG  ARG A  51       6.255  -0.337 -26.852  1.00  7.630          C  
ATOM    791  CD  ARG A  51       6.395   0.875 -27.663  1.00  7.630          C  
ATOM    792  NE  ARG A  51       7.134   0.607 -28.880  1.00  7.630          N  
ATOM    793  CZ  ARG A  51       6.610   0.075 -30.010  1.00  7.630          C  
ATOM    794  NH1 ARG A  51       5.326  -0.281 -30.075  1.00  7.630          N  
ATOM    795  NH2 ARG A  51       7.401  -0.099 -31.059  1.00  7.630          N  
ATOM    796  H   ARG A  51       3.797   0.122 -23.725  1.00  5.800          H  
ATOM    797  HA  ARG A  51       3.900   1.229 -26.259  1.00  6.840          H  
ATOM    798 1HB  ARG A  51       5.893   0.619 -24.992  1.00  9.160          H  
ATOM    799 2HB  ARG A  51       5.459  -1.080 -25.078  1.00  9.160          H  
ATOM    800 1HG  ARG A  51       7.254  -0.585 -26.527  1.00  9.160          H  
ATOM    801 2HG  ARG A  51       5.866  -1.152 -27.457  1.00  9.160          H  
ATOM    802 1HD  ARG A  51       5.439   1.277 -27.930  1.00  9.160          H  
ATOM    803 2HD  ARG A  51       6.955   1.621 -27.091  1.00  9.160          H  
ATOM    804  HE  ARG A  51       8.146   0.854 -28.885  1.00  9.160          H  
ATOM    805 1HH1 ARG A  51       4.698  -0.177 -29.254  1.00  9.160          H  
ATOM    806 2HH1 ARG A  51       4.953  -0.680 -30.922  1.00  9.160          H  
ATOM    807 1HH2 ARG A  51       8.381   0.170 -31.000  1.00  9.160          H  
ATOM    808 2HH2 ARG A  51       7.039  -0.499 -31.910  1.00  9.160          H  
ATOM    809  N   GLN A  52       2.850  -1.885 -26.390  1.00  6.010          N  
ATOM    810  CA  GLN A  52       2.302  -2.891 -27.280  1.00  6.740          C  
ATOM    811  C   GLN A  52       0.786  -2.751 -27.492  1.00  6.770          C  
ATOM    812  O   GLN A  52       0.181  -3.577 -28.180  1.00  7.220          O  
ATOM    813  CB  GLN A  52       2.709  -4.282 -26.773  1.00  9.140          C  
ATOM    814  CG  GLN A  52       4.243  -4.485 -26.844  1.00  9.140          C  
ATOM    815  CD  GLN A  52       4.758  -5.806 -26.295  1.00  9.140          C  
ATOM    816  OE1 GLN A  52       4.215  -6.883 -26.555  1.00  9.140          O  
ATOM    817  NE2 GLN A  52       5.828  -5.720 -25.529  1.00  9.140          N  
ATOM    818  H   GLN A  52       2.854  -2.097 -25.386  1.00  7.210          H  
ATOM    819  HA  GLN A  52       2.770  -2.761 -28.253  1.00  8.090          H  
ATOM    820 1HB  GLN A  52       2.385  -4.408 -25.740  1.00 10.970          H  
ATOM    821 2HB  GLN A  52       2.227  -5.051 -27.374  1.00 10.970          H  
ATOM    822 1HG  GLN A  52       4.523  -4.433 -27.889  1.00 10.970          H  
ATOM    823 2HG  GLN A  52       4.730  -3.680 -26.292  1.00 10.970          H  
ATOM    824 1HE2 GLN A  52       6.230  -6.552 -25.130  1.00 10.970          H  
ATOM    825 2HE2 GLN A  52       6.251  -4.826 -25.357  1.00 10.970          H  
ATOM    826  N   LYS A  53       0.165  -1.737 -26.880  1.00  6.460          N  
ATOM    827  CA  LYS A  53      -1.260  -1.480 -27.065  1.00  6.740          C  
ATOM    828  C   LYS A  53      -1.437  -0.233 -27.922  1.00  7.170          C  
ATOM    829  O   LYS A  53      -2.308  -0.188 -28.793  1.00  7.690          O  
ATOM    830  CB  LYS A  53      -1.983  -1.271 -25.738  1.00  9.320          C  
ATOM    831  CG  LYS A  53      -2.019  -2.459 -24.784  1.00  9.320          C  
ATOM    832  CD  LYS A  53      -2.886  -3.631 -25.250  1.00  9.320          C  
ATOM    833  CE  LYS A  53      -3.119  -4.579 -24.061  1.00  9.320          C  
ATOM    834  NZ  LYS A  53      -1.870  -5.255 -23.635  1.00  9.320          N  
ATOM    835  H   LYS A  53       0.707  -1.084 -26.317  1.00  7.750          H  
ATOM    836  HA  LYS A  53      -1.710  -2.316 -27.596  1.00  8.090          H  
ATOM    837 1HB  LYS A  53      -1.489  -0.457 -25.196  1.00 11.190          H  
ATOM    838 2HB  LYS A  53      -3.011  -0.952 -25.926  1.00 11.190          H  
ATOM    839 1HG  LYS A  53      -0.997  -2.816 -24.664  1.00 11.190          H  
ATOM    840 2HG  LYS A  53      -2.379  -2.119 -23.811  1.00 11.190          H  
ATOM    841 1HD  LYS A  53      -3.846  -3.262 -25.616  1.00 11.190          H  
ATOM    842 2HD  LYS A  53      -2.381  -4.172 -26.051  1.00 11.190          H  
ATOM    843 1HE  LYS A  53      -3.490  -3.983 -23.225  1.00 11.190          H  
ATOM    844 2HE  LYS A  53      -3.865  -5.329 -24.313  1.00 11.190          H  
ATOM    845 1HZ  LYS A  53      -2.044  -5.835 -22.812  1.00 11.190          H  
ATOM    846 2HZ  LYS A  53      -1.514  -5.822 -24.385  1.00 11.190          H  
ATOM    847 3HZ  LYS A  53      -1.188  -4.538 -23.411  1.00 11.190          H  
ATOM    848  N   ASN A  54      -0.578   0.769 -27.693  1.00  7.180          N  
ATOM    849  CA  ASN A  54      -0.659   2.029 -28.408  1.00  7.800          C  
ATOM    850  C   ASN A  54      -0.668   1.926 -29.922  1.00  8.260          C  
ATOM    851  O   ASN A  54       0.103   1.191 -30.549  1.00  8.330          O  
ATOM    852  CB  ASN A  54       0.413   3.020 -27.968  1.00 10.670          C  
ATOM    853  CG  ASN A  54       0.038   3.887 -26.760  1.00 10.670          C  
ATOM    854  OD1 ASN A  54      -1.147   3.946 -26.379  1.00 10.670          O  
ATOM    855  ND2 ASN A  54       1.002   4.605 -26.232  1.00 10.670          N  
ATOM    856  H   ASN A  54       0.113   0.676 -26.951  1.00  8.620          H  
ATOM    857  HA  ASN A  54      -1.610   2.475 -28.139  1.00  9.360          H  
ATOM    858 1HB  ASN A  54       1.309   2.459 -27.707  1.00 12.810          H  
ATOM    859 2HB  ASN A  54       0.668   3.666 -28.797  1.00 12.810          H  
ATOM    860 1HD2 ASN A  54       0.816   5.281 -25.474  1.00 12.810          H  
ATOM    861 2HD2 ASN A  54       1.931   4.538 -26.595  1.00 12.810          H  
ATOM    862  N   SER A  55      -1.581   2.704 -30.499  1.00  8.820          N  
ATOM    863  CA  SER A  55      -1.771   2.827 -31.936  1.00  9.390          C  
ATOM    864  C   SER A  55      -0.647   3.628 -32.566  1.00  9.390          C  
ATOM    865  O   SER A  55       0.119   4.313 -31.882  1.00  9.120          O  
ATOM    866  CB  SER A  55      -3.049   3.578 -32.247  1.00 12.920          C  
ATOM    867  OG  SER A  55      -2.905   4.967 -31.970  1.00 12.920          O  
ATOM    868  H   SER A  55      -2.227   3.202 -29.883  1.00 10.580          H  
ATOM    869  HA  SER A  55      -1.794   1.829 -32.376  1.00 11.270          H  
ATOM    870 1HB  SER A  55      -3.320   3.437 -33.292  1.00 15.500          H  
ATOM    871 2HB  SER A  55      -3.857   3.169 -31.639  1.00 15.500          H  
ATOM    872  HG  SER A  55      -3.799   5.339 -32.058  1.00 15.500          H  
ATOM    873  N   LYS A  56      -0.613   3.633 -33.897  1.00  9.870          N  
ATOM    874  CA  LYS A  56       0.392   4.377 -34.661  1.00 10.220          C  
ATOM    875  C   LYS A  56       0.392   5.884 -34.375  1.00 10.210          C  
ATOM    876  O   LYS A  56       1.357   6.576 -34.702  1.00 10.440          O  
ATOM    877  CB  LYS A  56       0.189   4.138 -36.161  1.00 14.170          C  
ATOM    878  CG  LYS A  56      -1.100   4.742 -36.747  1.00 14.170          C  
ATOM    879  CD  LYS A  56      -1.259   4.394 -38.228  1.00 14.170          C  
ATOM    880  CE  LYS A  56      -2.527   5.016 -38.817  1.00 14.170          C  
ATOM    881  NZ  LYS A  56      -2.714   4.652 -40.255  1.00 14.170          N  
ATOM    882  H   LYS A  56      -1.279   3.060 -34.395  1.00 11.840          H  
ATOM    883  HA  LYS A  56       1.373   3.991 -34.383  1.00 12.260          H  
ATOM    884 1HB  LYS A  56       1.031   4.564 -36.707  1.00 17.000          H  
ATOM    885 2HB  LYS A  56       0.181   3.068 -36.359  1.00 17.000          H  
ATOM    886 1HG  LYS A  56      -1.966   4.381 -36.194  1.00 17.000          H  
ATOM    887 2HG  LYS A  56      -1.062   5.827 -36.657  1.00 17.000          H  
ATOM    888 1HD  LYS A  56      -0.393   4.761 -38.779  1.00 17.000          H  
ATOM    889 2HD  LYS A  56      -1.310   3.311 -38.344  1.00 17.000          H  
ATOM    890 1HE  LYS A  56      -3.390   4.671 -38.250  1.00 17.000          H  
ATOM    891 2HE  LYS A  56      -2.462   6.101 -38.734  1.00 17.000          H  
ATOM    892 1HZ  LYS A  56      -3.560   5.082 -40.604  1.00 17.000          H  
ATOM    893 2HZ  LYS A  56      -1.925   4.979 -40.795  1.00 17.000          H  
ATOM    894 3HZ  LYS A  56      -2.788   3.648 -40.343  1.00 17.000          H  
ATOM    895  N   VAL A  57      -0.705   6.398 -33.822  1.00 10.140          N  
ATOM    896  CA  VAL A  57      -0.814   7.803 -33.485  1.00 10.330          C  
ATOM    897  C   VAL A  57      -0.147   8.024 -32.135  1.00 10.330          C  
ATOM    898  O   VAL A  57       0.714   8.889 -31.982  1.00 10.890          O  
ATOM    899  CB  VAL A  57      -2.296   8.224 -33.434  1.00 14.390          C  
ATOM    900  CG1 VAL A  57      -2.435   9.663 -32.953  1.00 14.390          C  
ATOM    901  CG2 VAL A  57      -2.894   8.061 -34.826  1.00 14.390          C  
ATOM    902  H   VAL A  57      -1.458   5.765 -33.564  1.00 12.170          H  
ATOM    903  HA  VAL A  57      -0.294   8.391 -34.240  1.00 12.400          H  
ATOM    904  HB  VAL A  57      -2.825   7.591 -32.727  1.00 17.260          H  
ATOM    905 1HG1 VAL A  57      -3.487   9.936 -32.920  1.00 17.260          H  
ATOM    906 2HG1 VAL A  57      -2.010   9.776 -31.961  1.00 17.260          H  
ATOM    907 3HG1 VAL A  57      -1.924  10.306 -33.639  1.00 17.260          H  
ATOM    908 1HG2 VAL A  57      -3.948   8.342 -34.807  1.00 17.260          H  
ATOM    909 2HG2 VAL A  57      -2.359   8.702 -35.524  1.00 17.260          H  
ATOM    910 3HG2 VAL A  57      -2.803   7.026 -35.145  1.00 17.260          H  
ATOM    911  N   MET A  58      -0.535   7.195 -31.170  1.00  9.960          N  
ATOM    912  CA  MET A  58      -0.031   7.276 -29.802  1.00 10.150          C  
ATOM    913  C   MET A  58       1.464   6.938 -29.696  1.00 10.590          C  
ATOM    914  O   MET A  58       2.146   7.373 -28.769  1.00 10.850          O  
ATOM    915  CB  MET A  58      -0.847   6.367 -28.919  1.00 14.130          C  
ATOM    916  CG  MET A  58      -2.282   6.757 -28.774  1.00 14.130          C  
ATOM    917  SD  MET A  58      -2.493   8.369 -28.073  1.00 14.130          S  
ATOM    918  CE  MET A  58      -4.270   8.506 -28.019  1.00 14.130          C  
ATOM    919  H   MET A  58      -1.242   6.500 -31.402  1.00 11.950          H  
ATOM    920  HA  MET A  58      -0.143   8.302 -29.456  1.00 12.180          H  
ATOM    921 1HB  MET A  58      -0.820   5.360 -29.318  1.00 16.960          H  
ATOM    922 2HB  MET A  58      -0.412   6.366 -27.931  1.00 16.960          H  
ATOM    923 1HG  MET A  58      -2.777   6.727 -29.740  1.00 16.960          H  
ATOM    924 2HG  MET A  58      -2.748   6.038 -28.131  1.00 16.960          H  
ATOM    925 1HE  MET A  58      -4.546   9.475 -27.601  1.00 16.960          H  
ATOM    926 2HE  MET A  58      -4.673   8.416 -29.029  1.00 16.960          H  
ATOM    927 3HE  MET A  58      -4.682   7.720 -27.392  1.00 16.960          H  
ATOM    928  N   LEU A  59       1.985   6.173 -30.653  1.00 10.880          N  
ATOM    929  CA  LEU A  59       3.395   5.815 -30.684  1.00 11.520          C  
ATOM    930  C   LEU A  59       4.292   6.874 -31.332  1.00 11.890          C  
ATOM    931  O   LEU A  59       5.500   6.654 -31.459  1.00 12.430          O  
ATOM    932  CB  LEU A  59       3.598   4.502 -31.449  1.00 15.870          C  
ATOM    933  CG  LEU A  59       2.988   3.222 -30.847  1.00 15.870          C  
ATOM    934  CD1 LEU A  59       3.162   2.103 -31.833  1.00 15.870          C  
ATOM    935  CD2 LEU A  59       3.659   2.877 -29.533  1.00 15.870          C  
ATOM    936  H   LEU A  59       1.364   5.750 -31.349  1.00 13.060          H  
ATOM    937  HA  LEU A  59       3.732   5.700 -29.659  1.00 13.820          H  
ATOM    938 1HB  LEU A  59       3.159   4.629 -32.439  1.00 19.050          H  
ATOM    939 2HB  LEU A  59       4.667   4.336 -31.570  1.00 19.050          H  
ATOM    940  HG  LEU A  59       1.940   3.358 -30.682  1.00 19.050          H  
ATOM    941 1HD1 LEU A  59       2.714   1.195 -31.420  1.00 19.050          H  
ATOM    942 2HD1 LEU A  59       2.657   2.363 -32.762  1.00 19.050          H  
ATOM    943 3HD1 LEU A  59       4.220   1.938 -32.022  1.00 19.050          H  
ATOM    944 1HD2 LEU A  59       3.215   1.956 -29.143  1.00 19.050          H  
ATOM    945 2HD2 LEU A  59       4.720   2.727 -29.705  1.00 19.050          H  
ATOM    946 3HD2 LEU A  59       3.518   3.668 -28.810  1.00 19.050          H  
ATOM    947  N   SER A  60       3.742   8.012 -31.767  1.00 11.720          N  
ATOM    948  CA  SER A  60       4.591   9.019 -32.393  1.00 12.150          C  
ATOM    949  C   SER A  60       4.248  10.445 -31.961  1.00 12.080          C  
ATOM    950  O   SER A  60       3.474  10.664 -31.031  1.00 12.070          O  
ATOM    951  CB  SER A  60       4.523   8.907 -33.901  1.00 16.840          C  
ATOM    952  OG  SER A  60       5.526   9.696 -34.498  1.00 16.840          O  
ATOM    953  H   SER A  60       2.736   8.192 -31.668  1.00 14.060          H  
ATOM    954  HA  SER A  60       5.621   8.829 -32.092  1.00 14.580          H  
ATOM    955 1HB  SER A  60       4.651   7.864 -34.192  1.00 20.210          H  
ATOM    956 2HB  SER A  60       3.538   9.226 -34.249  1.00 20.210          H  
ATOM    957  HG  SER A  60       5.454   9.528 -35.447  1.00 20.210          H  
ATOM    958  N   ARG A  61       4.816  11.419 -32.676  1.00 12.230          N  
ATOM    959  CA  ARG A  61       4.708  12.855 -32.366  1.00 12.400          C  
ATOM    960  C   ARG A  61       3.285  13.415 -32.327  1.00 12.440          C  
ATOM    961  O   ARG A  61       3.060  14.507 -31.807  1.00 12.680          O  
ATOM    962  CB  ARG A  61       5.505  13.673 -33.372  1.00 17.290          C  
ATOM    963  CG  ARG A  61       4.953  13.673 -34.799  1.00 17.290          C  
ATOM    964  CD  ARG A  61       5.858  14.384 -35.739  1.00 17.290          C  
ATOM    965  NE  ARG A  61       5.305  14.435 -37.094  1.00 17.290          N  
ATOM    966  CZ  ARG A  61       5.422  13.471 -38.042  1.00 17.290          C  
ATOM    967  NH1 ARG A  61       6.087  12.357 -37.799  1.00 17.290          N  
ATOM    968  NH2 ARG A  61       4.862  13.655 -39.227  1.00 17.290          N  
ATOM    969  H   ARG A  61       5.398  11.113 -33.448  1.00 14.680          H  
ATOM    970  HA  ARG A  61       5.151  13.009 -31.381  1.00 14.880          H  
ATOM    971 1HB  ARG A  61       5.552  14.707 -33.038  1.00 20.750          H  
ATOM    972 2HB  ARG A  61       6.526  13.296 -33.414  1.00 20.750          H  
ATOM    973 1HG  ARG A  61       4.818  12.649 -35.142  1.00 20.750          H  
ATOM    974 2HG  ARG A  61       3.992  14.189 -34.822  1.00 20.750          H  
ATOM    975 1HD  ARG A  61       5.990  15.409 -35.391  1.00 20.750          H  
ATOM    976 2HD  ARG A  61       6.828  13.892 -35.772  1.00 20.750          H  
ATOM    977  HE  ARG A  61       4.786  15.268 -37.343  1.00 20.750          H  
ATOM    978 1HH1 ARG A  61       6.520  12.208 -36.901  1.00 20.750          H  
ATOM    979 2HH1 ARG A  61       6.167  11.650 -38.517  1.00 20.750          H  
ATOM    980 1HH2 ARG A  61       4.353  14.508 -39.419  1.00 20.750          H  
ATOM    981 2HH2 ARG A  61       4.941  12.947 -39.942  1.00 20.750          H  
ATOM    982  N   LYS A  62       2.354  12.705 -32.945  1.00 12.400          N  
ATOM    983  CA  LYS A  62       0.959  13.088 -33.030  1.00 12.640          C  
ATOM    984  C   LYS A  62       0.232  13.172 -31.682  1.00 12.630          C  
ATOM    985  O   LYS A  62      -0.721  13.946 -31.554  1.00 12.820          O  
ATOM    986  CB  LYS A  62       0.222  12.122 -33.945  1.00 17.600          C  
ATOM    987  CG  LYS A  62       0.598  12.239 -35.413  1.00 17.600          C  
ATOM    988  CD  LYS A  62      -0.156  11.226 -36.271  1.00 17.600          C  
ATOM    989  CE  LYS A  62       0.233  11.355 -37.744  1.00 17.600          C  
ATOM    990  NZ  LYS A  62      -0.448  10.342 -38.596  1.00 17.600          N  
ATOM    991  H   LYS A  62       2.630  11.819 -33.331  1.00 14.880          H  
ATOM    992  HA  LYS A  62       0.917  14.081 -33.479  1.00 15.170          H  
ATOM    993 1HB  LYS A  62       0.411  11.094 -33.615  1.00 21.120          H  
ATOM    994 2HB  LYS A  62      -0.844  12.312 -33.862  1.00 21.120          H  
ATOM    995 1HG  LYS A  62       0.370  13.247 -35.762  1.00 21.120          H  
ATOM    996 2HG  LYS A  62       1.670  12.073 -35.522  1.00 21.120          H  
ATOM    997 1HD  LYS A  62       0.080  10.216 -35.930  1.00 21.120          H  
ATOM    998 2HD  LYS A  62      -1.230  11.384 -36.167  1.00 21.120          H  
ATOM    999 1HE  LYS A  62      -0.036  12.350 -38.096  1.00 21.120          H  
ATOM   1000 2HE  LYS A  62       1.312  11.227 -37.838  1.00 21.120          H  
ATOM   1001 1HZ  LYS A  62      -0.160  10.464 -39.558  1.00 21.120          H  
ATOM   1002 2HZ  LYS A  62      -0.194   9.413 -38.285  1.00 21.120          H  
ATOM   1003 3HZ  LYS A  62      -1.450  10.458 -38.530  1.00 21.120          H  
ATOM   1004  N   SER A  63       0.624  12.354 -30.693  1.00 12.600          N  
ATOM   1005  CA  SER A  63      -0.095  12.354 -29.416  1.00 12.740          C  
ATOM   1006  C   SER A  63       0.749  11.793 -28.277  1.00 12.390          C  
ATOM   1007  O   SER A  63       1.582  10.921 -28.485  1.00 12.660          O  
ATOM   1008  CB  SER A  63      -1.377  11.572 -29.532  1.00 17.780          C  
ATOM   1009  OG  SER A  63      -2.076  11.600 -28.322  1.00 17.780          O  
ATOM   1010  H   SER A  63       1.430  11.724 -30.811  1.00 15.120          H  
ATOM   1011  HA  SER A  63      -0.344  13.386 -29.168  1.00 15.290          H  
ATOM   1012 1HB  SER A  63      -1.997  11.987 -30.324  1.00 21.340          H  
ATOM   1013 2HB  SER A  63      -1.144  10.547 -29.801  1.00 21.340          H  
ATOM   1014  HG  SER A  63      -2.865  11.070 -28.467  1.00 21.340          H  
ATOM   1015  N   SER A  64       0.583  12.322 -27.068  1.00 11.970          N  
ATOM   1016  CA  SER A  64       1.349  11.807 -25.937  1.00 11.810          C  
ATOM   1017  C   SER A  64       1.104  10.316 -25.708  1.00 11.510          C  
ATOM   1018  O   SER A  64      -0.041   9.872 -25.610  1.00 11.330          O  
ATOM   1019  CB  SER A  64       0.972  12.576 -24.688  1.00 16.600          C  
ATOM   1020  OG  SER A  64       1.333  13.928 -24.798  1.00 16.600          O  
ATOM   1021  H   SER A  64      -0.094  13.057 -26.923  1.00 14.360          H  
ATOM   1022  HA  SER A  64       2.409  11.956 -26.143  1.00 14.170          H  
ATOM   1023 1HB  SER A  64      -0.105  12.499 -24.524  1.00 19.920          H  
ATOM   1024 2HB  SER A  64       1.454  12.125 -23.830  1.00 19.920          H  
ATOM   1025  HG  SER A  64       1.087  14.338 -23.957  1.00 19.920          H  
ATOM   1026  N   GLY A  65       2.189   9.553 -25.499  1.00 11.670          N  
ATOM   1027  CA  GLY A  65       2.093   8.109 -25.258  1.00 11.640          C  
ATOM   1028  C   GLY A  65       1.248   7.755 -24.042  1.00 11.300          C  
ATOM   1029  O   GLY A  65       0.556   6.739 -24.048  1.00 11.440          O  
ATOM   1030  H   GLY A  65       3.100   9.974 -25.594  1.00 14.000          H  
ATOM   1031 1HA  GLY A  65       1.677   7.630 -26.147  1.00 13.970          H  
ATOM   1032 2HA  GLY A  65       3.096   7.704 -25.123  1.00 13.970          H  
ATOM   1033  N   ALA A  66       1.340   8.576 -22.995  1.00 11.050          N  
ATOM   1034  CA  ALA A  66       0.578   8.430 -21.759  1.00 10.820          C  
ATOM   1035  C   ALA A  66       0.757   9.706 -20.938  1.00 10.650          C  
ATOM   1036  O   ALA A  66       1.603  10.554 -21.255  1.00 10.810          O  
ATOM   1037  CB  ALA A  66       0.898   7.141 -21.014  1.00 15.240          C  
ATOM   1038  H   ALA A  66       1.976   9.354 -23.069  1.00 13.260          H  
ATOM   1039  HA  ALA A  66      -0.461   8.389 -22.006  1.00 12.980          H  
ATOM   1040 1HB  ALA A  66       0.286   7.074 -20.126  1.00 18.290          H  
ATOM   1041 2HB  ALA A  66       0.659   6.313 -21.652  1.00 18.290          H  
ATOM   1042 3HB  ALA A  66       1.889   7.072 -20.748  1.00 18.290          H  
ATOM   1043  N   ALA A  67      -0.026   9.810 -19.867  1.00 10.520          N  
ATOM   1044  CA  ALA A  67      -0.152  10.984 -18.995  1.00 10.520          C  
ATOM   1045  C   ALA A  67       1.138  11.533 -18.379  1.00 10.840          C  
ATOM   1046  O   ALA A  67       1.230  12.739 -18.143  1.00 11.280          O  
ATOM   1047  CB  ALA A  67      -1.107  10.661 -17.871  1.00 14.730          C  
ATOM   1048  H   ALA A  67      -0.637   9.025 -19.668  1.00 12.620          H  
ATOM   1049  HA  ALA A  67      -0.592  11.779 -19.603  1.00 12.620          H  
ATOM   1050 1HB  ALA A  67      -1.269  11.523 -17.274  1.00 17.670          H  
ATOM   1051 2HB  ALA A  67      -2.060  10.320 -18.278  1.00 17.670          H  
ATOM   1052 3HB  ALA A  67      -0.676   9.906 -17.268  1.00 17.670          H  
ATOM   1053  N   ALA A  68       2.184  10.736 -18.141  1.00 10.830          N  
ATOM   1054  CA  ALA A  68       3.363  11.367 -17.523  1.00 11.350          C  
ATOM   1055  C   ALA A  68       3.885  12.519 -18.396  1.00 11.740          C  
ATOM   1056  O   ALA A  68       4.442  13.489 -17.876  1.00 11.850          O  
ATOM   1057  CB  ALA A  68       4.502  10.391 -17.263  1.00 15.680          C  
ATOM   1058  H   ALA A  68       2.176   9.729 -18.320  1.00 13.000          H  
ATOM   1059  HA  ALA A  68       3.040  11.771 -16.561  1.00 13.620          H  
ATOM   1060 1HB  ALA A  68       5.313  10.918 -16.765  1.00 18.820          H  
ATOM   1061 2HB  ALA A  68       4.157   9.594 -16.638  1.00 18.820          H  
ATOM   1062 3HB  ALA A  68       4.875   9.993 -18.158  1.00 18.820          H  
ATOM   1063  N   LYS A  69       3.675  12.454 -19.723  1.00 12.150          N  
ATOM   1064  CA  LYS A  69       4.161  13.473 -20.656  1.00 12.730          C  
ATOM   1065  C   LYS A  69       3.498  14.826 -20.380  1.00 12.620          C  
ATOM   1066  O   LYS A  69       3.997  15.876 -20.791  1.00 12.680          O  
ATOM   1067  CB  LYS A  69       3.818  13.085 -22.096  1.00 17.590          C  
ATOM   1068  CG  LYS A  69       4.390  11.745 -22.595  1.00 17.590          C  
ATOM   1069  CD  LYS A  69       5.909  11.638 -22.695  1.00 17.590          C  
ATOM   1070  CE  LYS A  69       6.466  12.254 -23.972  1.00 17.590          C  
ATOM   1071  NZ  LYS A  69       7.902  11.900 -24.147  1.00 17.590          N  
ATOM   1072  H   LYS A  69       3.154  11.666 -20.121  1.00 14.580          H  
ATOM   1073  HA  LYS A  69       5.235  13.590 -20.528  1.00 15.280          H  
ATOM   1074 1HB  LYS A  69       2.737  13.021 -22.172  1.00 21.110          H  
ATOM   1075 2HB  LYS A  69       4.140  13.874 -22.774  1.00 21.110          H  
ATOM   1076 1HG  LYS A  69       4.044  10.973 -21.942  1.00 21.110          H  
ATOM   1077 2HG  LYS A  69       3.975  11.544 -23.579  1.00 21.110          H  
ATOM   1078 1HD  LYS A  69       6.389  12.090 -21.831  1.00 21.110          H  
ATOM   1079 2HD  LYS A  69       6.162  10.584 -22.694  1.00 21.110          H  
ATOM   1080 1HE  LYS A  69       5.904  11.867 -24.820  1.00 21.110          H  
ATOM   1081 2HE  LYS A  69       6.365  13.338 -23.943  1.00 21.110          H  
ATOM   1082 1HZ  LYS A  69       8.256  12.288 -25.009  1.00 21.110          H  
ATOM   1083 2HZ  LYS A  69       8.436  12.252 -23.372  1.00 21.110          H  
ATOM   1084 3HZ  LYS A  69       7.969  10.850 -24.165  1.00 21.110          H  
ATOM   1085  N   GLU A  70       2.313  14.770 -19.770  1.00 12.660          N  
ATOM   1086  CA  GLU A  70       1.453  15.892 -19.446  1.00 12.780          C  
ATOM   1087  C   GLU A  70       1.533  16.248 -17.956  1.00 12.330          C  
ATOM   1088  O   GLU A  70       0.760  17.083 -17.477  1.00 12.050          O  
ATOM   1089  CB  GLU A  70       0.009  15.534 -19.833  1.00 17.840          C  
ATOM   1090  CG  GLU A  70      -0.195  15.284 -21.344  1.00 17.840          C  
ATOM   1091  CD  GLU A  70      -1.603  14.843 -21.714  1.00 17.840          C  
ATOM   1092  OE1 GLU A  70      -2.361  14.530 -20.830  1.00 17.840          O  
ATOM   1093  OE2 GLU A  70      -1.919  14.844 -22.884  1.00 17.840          O  
ATOM   1094  H   GLU A  70       1.996  13.866 -19.421  1.00 15.190          H  
ATOM   1095  HA  GLU A  70       1.777  16.758 -20.022  1.00 15.340          H  
ATOM   1096 1HB  GLU A  70      -0.295  14.632 -19.295  1.00 21.410          H  
ATOM   1097 2HB  GLU A  70      -0.660  16.338 -19.530  1.00 21.410          H  
ATOM   1098 1HG  GLU A  70       0.043  16.200 -21.883  1.00 21.410          H  
ATOM   1099 2HG  GLU A  70       0.510  14.517 -21.665  1.00 21.410          H  
ATOM   1100  N   GLU A  71       2.467  15.604 -17.237  1.00 12.460          N  
ATOM   1101  CA  GLU A  71       2.648  15.721 -15.791  1.00 12.290          C  
ATOM   1102  C   GLU A  71       1.422  15.243 -14.999  1.00 11.880          C  
ATOM   1103  O   GLU A  71       1.066  15.839 -13.981  1.00 11.670          O  
ATOM   1104  CB  GLU A  71       2.980  17.170 -15.382  1.00 17.270          C  
ATOM   1105  CG  GLU A  71       4.269  17.743 -15.976  1.00 17.270          C  
ATOM   1106  CD  GLU A  71       4.564  19.141 -15.469  1.00 17.270          C  
ATOM   1107  OE1 GLU A  71       3.670  19.740 -14.923  1.00 17.270          O  
ATOM   1108  OE2 GLU A  71       5.673  19.598 -15.624  1.00 17.270          O  
ATOM   1109  H   GLU A  71       3.095  14.952 -17.712  1.00 14.950          H  
ATOM   1110  HA  GLU A  71       3.491  15.087 -15.513  1.00 14.750          H  
ATOM   1111 1HB  GLU A  71       2.163  17.835 -15.637  1.00 20.730          H  
ATOM   1112 2HB  GLU A  71       3.091  17.212 -14.300  1.00 20.730          H  
ATOM   1113 1HG  GLU A  71       5.099  17.086 -15.721  1.00 20.730          H  
ATOM   1114 2HG  GLU A  71       4.178  17.763 -17.062  1.00 20.730          H  
ATOM   1115  N   GLU A  72       0.830  14.118 -15.428  1.00 11.990          N  
ATOM   1116  CA  GLU A  72      -0.326  13.517 -14.771  1.00 11.840          C  
ATOM   1117  C   GLU A  72      -0.127  12.000 -14.592  1.00 11.250          C  
ATOM   1118  O   GLU A  72       0.696  11.378 -15.261  1.00 11.080          O  
ATOM   1119  CB  GLU A  72      -1.597  13.873 -15.568  1.00 16.640          C  
ATOM   1120  CG  GLU A  72      -2.938  13.307 -15.044  1.00 16.640          C  
ATOM   1121  CD  GLU A  72      -3.298  13.782 -13.656  1.00 16.640          C  
ATOM   1122  OE1 GLU A  72      -4.127  14.647 -13.530  1.00 16.640          O  
ATOM   1123  OE2 GLU A  72      -2.712  13.273 -12.718  1.00 16.640          O  
ATOM   1124  H   GLU A  72       1.155  13.673 -16.290  1.00 14.390          H  
ATOM   1125  HA  GLU A  72      -0.425  13.955 -13.778  1.00 14.210          H  
ATOM   1126 1HB  GLU A  72      -1.704  14.959 -15.560  1.00 19.960          H  
ATOM   1127 2HB  GLU A  72      -1.472  13.595 -16.606  1.00 19.960          H  
ATOM   1128 1HG  GLU A  72      -3.720  13.641 -15.723  1.00 19.960          H  
ATOM   1129 2HG  GLU A  72      -2.933  12.219 -15.081  1.00 19.960          H  
ATOM   1130  N   ASP A  73      -0.840  11.425 -13.629  1.00 11.060          N  
ATOM   1131  CA  ASP A  73      -0.794   9.998 -13.299  1.00 10.740          C  
ATOM   1132  C   ASP A  73      -1.637   9.167 -14.279  1.00  9.970          C  
ATOM   1133  O   ASP A  73      -2.854   9.342 -14.375  1.00 10.010          O  
ATOM   1134  CB  ASP A  73      -1.242   9.792 -11.844  1.00 15.160          C  
ATOM   1135  CG  ASP A  73      -1.087   8.357 -11.323  1.00 15.160          C  
ATOM   1136  OD1 ASP A  73      -1.011   7.437 -12.125  1.00 15.160          O  
ATOM   1137  OD2 ASP A  73      -1.020   8.197 -10.114  1.00 15.160          O  
ATOM   1138  H   ASP A  73      -1.493  12.027 -13.117  1.00 13.270          H  
ATOM   1139  HA  ASP A  73       0.239   9.665 -13.380  1.00 12.890          H  
ATOM   1140 1HB  ASP A  73      -0.675  10.459 -11.197  1.00 18.200          H  
ATOM   1141 2HB  ASP A  73      -2.294  10.077 -11.759  1.00 18.200          H  
ATOM   1142  N   CYS A  74      -0.973   8.308 -15.058  1.00  9.510          N  
ATOM   1143  CA  CYS A  74      -1.625   7.521 -16.120  1.00  8.990          C  
ATOM   1144  C   CYS A  74      -2.444   6.330 -15.621  1.00  8.170          C  
ATOM   1145  O   CYS A  74      -3.160   5.697 -16.407  1.00  8.210          O  
ATOM   1146  CB  CYS A  74      -0.595   6.995 -17.141  1.00 12.790          C  
ATOM   1147  SG  CYS A  74       0.536   5.730 -16.532  1.00 12.790          S  
ATOM   1148  H   CYS A  74       0.025   8.209 -14.884  1.00 11.410          H  
ATOM   1149  HA  CYS A  74      -2.309   8.184 -16.650  1.00 10.790          H  
ATOM   1150 1HB  CYS A  74      -1.126   6.586 -18.004  1.00 15.350          H  
ATOM   1151 2HB  CYS A  74       0.020   7.811 -17.501  1.00 15.350          H  
ATOM   1152  HG  CYS A  74       0.972   6.400 -15.450  1.00 15.350          H  
ATOM   1153  N   ILE A  75      -2.344   6.008 -14.331  1.00  7.660          N  
ATOM   1154  CA  ILE A  75      -3.031   4.841 -13.796  1.00  6.850          C  
ATOM   1155  C   ILE A  75      -4.457   5.222 -13.340  1.00  5.920          C  
ATOM   1156  O   ILE A  75      -4.611   6.132 -12.532  1.00  5.840          O  
ATOM   1157  CB  ILE A  75      -2.231   4.233 -12.611  1.00  9.910          C  
ATOM   1158  CG1 ILE A  75      -0.860   3.666 -13.115  1.00  9.910          C  
ATOM   1159  CG2 ILE A  75      -3.029   3.121 -11.899  1.00  9.910          C  
ATOM   1160  CD1 ILE A  75       0.326   4.646 -13.039  1.00  9.910          C  
ATOM   1161  H   ILE A  75      -1.778   6.598 -13.693  1.00  9.190          H  
ATOM   1162  HA  ILE A  75      -3.040   4.088 -14.567  1.00  8.220          H  
ATOM   1163  HB  ILE A  75      -2.011   5.033 -11.892  1.00 11.900          H  
ATOM   1164 1HG1 ILE A  75      -0.611   2.782 -12.529  1.00 11.900          H  
ATOM   1165 2HG1 ILE A  75      -0.974   3.377 -14.149  1.00 11.900          H  
ATOM   1166 1HG2 ILE A  75      -2.441   2.740 -11.067  1.00 11.900          H  
ATOM   1167 2HG2 ILE A  75      -3.969   3.516 -11.508  1.00 11.900          H  
ATOM   1168 3HG2 ILE A  75      -3.243   2.309 -12.593  1.00 11.900          H  
ATOM   1169 1HD1 ILE A  75       1.228   4.161 -13.414  1.00 11.900          H  
ATOM   1170 2HD1 ILE A  75       0.137   5.525 -13.621  1.00 11.900          H  
ATOM   1171 3HD1 ILE A  75       0.491   4.950 -12.005  1.00 11.900          H  
ATOM   1172  N   PRO A  76      -5.520   4.553 -13.831  1.00  5.510          N  
ATOM   1173  CA  PRO A  76      -6.914   4.804 -13.499  1.00  4.940          C  
ATOM   1174  C   PRO A  76      -7.196   4.637 -12.021  1.00  4.280          C  
ATOM   1175  O   PRO A  76      -6.582   3.804 -11.357  1.00  4.410          O  
ATOM   1176  CB  PRO A  76      -7.661   3.718 -14.282  1.00  7.410          C  
ATOM   1177  CG  PRO A  76      -6.753   3.350 -15.400  1.00  7.410          C  
ATOM   1178  CD  PRO A  76      -5.353   3.496 -14.852  1.00  7.410          C  
ATOM   1179  HA  PRO A  76      -7.196   5.812 -13.839  1.00  5.930          H  
ATOM   1180 1HB  PRO A  76      -7.881   2.866 -13.621  1.00  8.890          H  
ATOM   1181 2HB  PRO A  76      -8.630   4.105 -14.629  1.00  8.890          H  
ATOM   1182 1HG  PRO A  76      -6.949   2.324 -15.751  1.00  8.890          H  
ATOM   1183 2HG  PRO A  76      -6.918   4.000 -16.265  1.00  8.890          H  
ATOM   1184 1HD  PRO A  76      -4.985   2.552 -14.420  1.00  8.890          H  
ATOM   1185 2HD  PRO A  76      -4.752   3.842 -15.697  1.00  8.890          H  
ATOM   1186  N   ASN A  77      -8.189   5.368 -11.536  1.00  4.030          N  
ATOM   1187  CA  ASN A  77      -8.637   5.281 -10.160  1.00  3.810          C  
ATOM   1188  C   ASN A  77     -10.086   4.840 -10.155  1.00  3.480          C  
ATOM   1189  O   ASN A  77     -10.948   5.417  -9.487  1.00  3.880          O  
ATOM   1190  CB  ASN A  77      -8.464   6.626  -9.503  1.00  5.420          C  
ATOM   1191  CG  ASN A  77      -9.265   7.667 -10.235  1.00  5.420          C  
ATOM   1192  OD1 ASN A  77      -9.544   7.485 -11.441  1.00  5.420          O  
ATOM   1193  ND2 ASN A  77      -9.626   8.733  -9.567  1.00  5.420          N  
ATOM   1194  H   ASN A  77      -8.654   6.052 -12.131  1.00  4.840          H  
ATOM   1195  HA  ASN A  77      -8.051   4.524  -9.632  1.00  4.570          H  
ATOM   1196 1HB  ASN A  77      -8.793   6.581  -8.465  1.00  6.510          H  
ATOM   1197 2HB  ASN A  77      -7.411   6.909  -9.511  1.00  6.510          H  
ATOM   1198 1HD2 ASN A  77     -10.158   9.451 -10.018  1.00  6.510          H  
ATOM   1199 2HD2 ASN A  77      -9.375   8.828  -8.606  1.00  6.510          H  
ATOM   1200  N   THR A  78     -10.313   3.792 -10.926  1.00  3.300          N  
ATOM   1201  CA  THR A  78     -11.580   3.131 -11.132  1.00  3.700          C  
ATOM   1202  C   THR A  78     -11.336   1.669 -10.817  1.00  3.600          C  
ATOM   1203  O   THR A  78     -11.676   1.181  -9.737  1.00  4.070          O  
ATOM   1204  CB  THR A  78     -12.076   3.321 -12.583  1.00  5.020          C  
ATOM   1205  OG1 THR A  78     -11.083   2.835 -13.516  1.00  5.020          O  
ATOM   1206  CG2 THR A  78     -12.283   4.809 -12.839  1.00  5.020          C  
ATOM   1207  H   THR A  78      -9.510   3.409 -11.412  1.00  3.960          H  
ATOM   1208  HA  THR A  78     -12.320   3.527 -10.435  1.00  4.440          H  
ATOM   1209  HB  THR A  78     -13.010   2.778 -12.727  1.00  6.020          H  
ATOM   1210  HG1 THR A  78     -11.477   2.790 -14.403  1.00  6.020          H  
ATOM   1211 1HG2 THR A  78     -12.631   4.957 -13.859  1.00  6.020          H  
ATOM   1212 2HG2 THR A  78     -13.023   5.196 -12.141  1.00  6.020          H  
ATOM   1213 3HG2 THR A  78     -11.346   5.345 -12.700  1.00  6.020          H  
ATOM   1214  N   SER A  79     -10.705   0.986 -11.764  1.00  3.290          N  
ATOM   1215  CA  SER A  79     -10.304  -0.402 -11.627  1.00  3.410          C  
ATOM   1216  C   SER A  79      -9.372  -0.499 -10.434  1.00  2.870          C  
ATOM   1217  O   SER A  79      -8.455   0.319 -10.293  1.00  2.730          O  
ATOM   1218  CB  SER A  79      -9.558  -0.818 -12.880  1.00  4.730          C  
ATOM   1219  OG  SER A  79     -10.392  -0.724 -14.007  1.00  4.730          O  
ATOM   1220  H   SER A  79     -10.512   1.470 -12.629  1.00  3.950          H  
ATOM   1221  HA  SER A  79     -11.182  -1.027 -11.458  1.00  4.090          H  
ATOM   1222 1HB  SER A  79      -8.695  -0.166 -13.008  1.00  5.670          H  
ATOM   1223 2HB  SER A  79      -9.184  -1.837 -12.770  1.00  5.670          H  
ATOM   1224  HG  SER A  79      -9.896  -1.056 -14.757  1.00  5.670          H  
ATOM   1225  N   ASP A  80      -9.512  -1.528  -9.605  1.00  2.930          N  
ATOM   1226  CA  ASP A  80      -8.632  -1.647  -8.449  1.00  2.850          C  
ATOM   1227  C   ASP A  80      -7.369  -2.394  -8.806  1.00  2.440          C  
ATOM   1228  O   ASP A  80      -7.124  -3.483  -8.288  1.00  2.450          O  
ATOM   1229  CB  ASP A  80      -9.353  -2.394  -7.327  1.00  4.020          C  
ATOM   1230  CG  ASP A  80      -8.614  -2.394  -6.012  1.00  4.020          C  
ATOM   1231  OD1 ASP A  80      -7.743  -1.576  -5.826  1.00  4.020          O  
ATOM   1232  OD2 ASP A  80      -8.917  -3.247  -5.194  1.00  4.020          O  
ATOM   1233  H   ASP A  80     -10.217  -2.254  -9.754  1.00  3.520          H  
ATOM   1234  HA  ASP A  80      -8.366  -0.647  -8.105  1.00  3.420          H  
ATOM   1235 1HB  ASP A  80     -10.335  -1.950  -7.176  1.00  4.830          H  
ATOM   1236 2HB  ASP A  80      -9.516  -3.427  -7.634  1.00  4.830          H  
ATOM   1237  N   VAL A  81      -6.577  -1.843  -9.721  1.00  2.310          N  
ATOM   1238  CA  VAL A  81      -5.388  -2.574 -10.109  1.00  2.090          C  
ATOM   1239  C   VAL A  81      -4.137  -1.719 -10.225  1.00  2.120          C  
ATOM   1240  O   VAL A  81      -3.942  -1.027 -11.227  1.00  2.570          O  
ATOM   1241  CB  VAL A  81      -5.594  -3.259 -11.465  1.00  3.010          C  
ATOM   1242  CG1 VAL A  81      -4.339  -4.096 -11.788  1.00  3.010          C  
ATOM   1243  CG2 VAL A  81      -6.847  -4.100 -11.472  1.00  3.010          C  
ATOM   1244  H   VAL A  81      -6.837  -0.923 -10.092  1.00  2.770          H  
ATOM   1245  HA  VAL A  81      -5.195  -3.339  -9.359  1.00  2.510          H  
ATOM   1246  HB  VAL A  81      -5.683  -2.503 -12.229  1.00  3.620          H  
ATOM   1247 1HG1 VAL A  81      -4.452  -4.587 -12.749  1.00  3.620          H  
ATOM   1248 2HG1 VAL A  81      -3.460  -3.472 -11.818  1.00  3.620          H  
ATOM   1249 3HG1 VAL A  81      -4.213  -4.856 -11.024  1.00  3.620          H  
ATOM   1250 1HG2 VAL A  81      -6.958  -4.582 -12.446  1.00  3.620          H  
ATOM   1251 2HG2 VAL A  81      -6.728  -4.816 -10.714  1.00  3.620          H  
ATOM   1252 3HG2 VAL A  81      -7.725  -3.497 -11.277  1.00  3.620          H  
ATOM   1253  N   GLU A  82      -3.266  -1.808  -9.232  1.00  2.050          N  
ATOM   1254  CA  GLU A  82      -1.981  -1.130  -9.320  1.00  2.420          C  
ATOM   1255  C   GLU A  82      -0.976  -1.700  -8.315  1.00  2.820          C  
ATOM   1256  O   GLU A  82      -1.393  -2.188  -7.255  1.00  3.600          O  
ATOM   1257  CB  GLU A  82      -2.125   0.375  -9.071  1.00  3.240          C  
ATOM   1258  CG  GLU A  82      -2.556   0.774  -7.669  1.00  3.240          C  
ATOM   1259  CD  GLU A  82      -2.627   2.274  -7.489  1.00  3.240          C  
ATOM   1260  OE1 GLU A  82      -1.714   2.959  -7.923  1.00  3.240          O  
ATOM   1261  OE2 GLU A  82      -3.584   2.740  -6.909  1.00  3.240          O  
ATOM   1262  H   GLU A  82      -3.505  -2.367  -8.427  1.00  2.460          H  
ATOM   1263  HA  GLU A  82      -1.618  -1.291 -10.331  1.00  2.900          H  
ATOM   1264 1HB  GLU A  82      -1.197   0.852  -9.271  1.00  3.890          H  
ATOM   1265 2HB  GLU A  82      -2.855   0.788  -9.760  1.00  3.890          H  
ATOM   1266 1HG  GLU A  82      -3.538   0.345  -7.468  1.00  3.890          H  
ATOM   1267 2HG  GLU A  82      -1.857   0.370  -6.942  1.00  3.890          H  
ATOM   1268  N   GLN A  83       0.344  -1.619  -8.587  1.00  2.830          N  
ATOM   1269  CA  GLN A  83       0.990  -1.196  -9.845  1.00  2.570          C  
ATOM   1270  C   GLN A  83       1.290  -2.443 -10.671  1.00  2.020          C  
ATOM   1271  O   GLN A  83       0.979  -2.518 -11.860  1.00  2.510          O  
ATOM   1272  CB  GLN A  83       2.285  -0.438  -9.531  1.00  3.700          C  
ATOM   1273  CG  GLN A  83       2.092   0.940  -8.918  1.00  3.700          C  
ATOM   1274  CD  GLN A  83       1.715   2.010  -9.937  1.00  3.700          C  
ATOM   1275  OE1 GLN A  83       2.505   2.208 -10.885  1.00  3.700          O  
ATOM   1276  NE2 GLN A  83       0.593   2.710  -9.772  1.00  3.700          N  
ATOM   1277  H   GLN A  83       0.967  -1.908  -7.852  1.00  3.400          H  
ATOM   1278  HA  GLN A  83       0.346  -0.539 -10.416  1.00  3.080          H  
ATOM   1279 1HB  GLN A  83       2.890  -1.017  -8.828  1.00  4.440          H  
ATOM   1280 2HB  GLN A  83       2.878  -0.325 -10.436  1.00  4.440          H  
ATOM   1281 1HG  GLN A  83       1.296   0.885  -8.176  1.00  4.440          H  
ATOM   1282 2HG  GLN A  83       3.007   1.224  -8.438  1.00  4.440          H  
ATOM   1283 1HE2 GLN A  83       0.353   3.430 -10.429  1.00  4.440          H  
ATOM   1284 2HE2 GLN A  83      -0.052   2.556  -8.981  1.00  4.440          H  
ATOM   1285  N   ALA A  84       1.932  -3.397 -10.008  1.00  1.540          N  
ATOM   1286  CA  ALA A  84       2.359  -4.685 -10.536  1.00  1.500          C  
ATOM   1287  C   ALA A  84       2.845  -5.525  -9.355  1.00  1.220          C  
ATOM   1288  O   ALA A  84       3.038  -4.995  -8.246  1.00  1.480          O  
ATOM   1289  CB  ALA A  84       3.417  -4.534 -11.600  1.00  2.120          C  
ATOM   1290  H   ALA A  84       2.143  -3.221  -9.041  1.00  1.850          H  
ATOM   1291  HA  ALA A  84       1.500  -5.190 -10.974  1.00  1.800          H  
ATOM   1292 1HB  ALA A  84       3.675  -5.519 -11.945  1.00  2.540          H  
ATOM   1293 2HB  ALA A  84       3.033  -3.951 -12.429  1.00  2.540          H  
ATOM   1294 3HB  ALA A  84       4.287  -4.046 -11.196  1.00  2.540          H  
ATOM   1295  N   ALA A  85       3.052  -6.827  -9.570  1.00  1.090          N  
ATOM   1296  CA  ALA A  85       3.561  -7.655  -8.481  1.00  1.070          C  
ATOM   1297  C   ALA A  85       4.472  -8.768  -8.966  1.00  1.040          C  
ATOM   1298  O   ALA A  85       4.416  -9.174 -10.122  1.00  1.190          O  
ATOM   1299  CB  ALA A  85       2.401  -8.250  -7.729  1.00  1.510          C  
ATOM   1300  H   ALA A  85       2.844  -7.242 -10.485  1.00  1.310          H  
ATOM   1301  HA  ALA A  85       4.140  -7.014  -7.816  1.00  1.280          H  
ATOM   1302 1HB  ALA A  85       2.779  -8.819  -6.900  1.00  1.810          H  
ATOM   1303 2HB  ALA A  85       1.769  -7.465  -7.373  1.00  1.810          H  
ATOM   1304 3HB  ALA A  85       1.836  -8.890  -8.398  1.00  1.810          H  
ATOM   1305  N   GLY A  86       5.335  -9.247  -8.085  1.00  1.130          N  
ATOM   1306  CA  GLY A  86       6.219 -10.344  -8.440  1.00  1.150          C  
ATOM   1307  C   GLY A  86       5.716 -11.688  -7.955  1.00  1.300          C  
ATOM   1308  O   GLY A  86       5.061 -11.780  -6.911  1.00  1.510          O  
ATOM   1309  H   GLY A  86       5.369  -8.861  -7.153  1.00  1.360          H  
ATOM   1310 1HA  GLY A  86       6.321 -10.356  -9.513  1.00  1.380          H  
ATOM   1311 2HA  GLY A  86       7.218 -10.172  -8.052  1.00  1.380          H  
ATOM   1312  N   VAL A  87       6.088 -12.731  -8.686  1.00  1.340          N  
ATOM   1313  CA  VAL A  87       5.759 -14.116  -8.380  1.00  1.570          C  
ATOM   1314  C   VAL A  87       6.527 -14.596  -7.156  1.00  1.590          C  
ATOM   1315  O   VAL A  87       5.985 -15.338  -6.323  1.00  1.730          O  
ATOM   1316  CB  VAL A  87       5.977 -15.027  -9.611  1.00  2.110          C  
ATOM   1317  CG1 VAL A  87       5.768 -16.489  -9.243  1.00  2.110          C  
ATOM   1318  CG2 VAL A  87       4.992 -14.603 -10.724  1.00  2.110          C  
ATOM   1319  H   VAL A  87       6.614 -12.519  -9.529  1.00  1.610          H  
ATOM   1320  HA  VAL A  87       4.720 -14.168  -8.152  1.00  1.880          H  
ATOM   1321  HB  VAL A  87       6.977 -14.932  -9.955  1.00  2.530          H  
ATOM   1322 1HG1 VAL A  87       5.928 -17.110 -10.124  1.00  2.530          H  
ATOM   1323 2HG1 VAL A  87       6.466 -16.793  -8.466  1.00  2.530          H  
ATOM   1324 3HG1 VAL A  87       4.742 -16.622  -8.885  1.00  2.530          H  
ATOM   1325 1HG2 VAL A  87       5.138 -15.228 -11.604  1.00  2.530          H  
ATOM   1326 2HG2 VAL A  87       3.964 -14.717 -10.365  1.00  2.530          H  
ATOM   1327 3HG2 VAL A  87       5.160 -13.566 -10.994  1.00  2.530          H  
ATOM   1328  N   SER A  88       7.813 -14.223  -7.107  1.00  1.510          N  
ATOM   1329  CA  SER A  88       8.767 -14.562  -6.059  1.00  1.610          C  
ATOM   1330  C   SER A  88       9.707 -13.354  -5.902  1.00  1.460          C  
ATOM   1331  O   SER A  88      10.907 -13.467  -6.160  1.00  1.540          O  
ATOM   1332  CB  SER A  88       9.545 -15.807  -6.430  1.00  2.210          C  
ATOM   1333  OG  SER A  88      10.309 -16.266  -5.346  1.00  2.210          O  
ATOM   1334  H   SER A  88       8.167 -13.588  -7.826  1.00  1.810          H  
ATOM   1335  HA  SER A  88       8.238 -14.750  -5.128  1.00  1.930          H  
ATOM   1336 1HB  SER A  88       8.850 -16.586  -6.744  1.00  2.660          H  
ATOM   1337 2HB  SER A  88      10.196 -15.590  -7.278  1.00  2.660          H  
ATOM   1338  HG  SER A  88      10.796 -17.026  -5.669  1.00  2.660          H  
ATOM   1339  N   PRO A  89       9.166 -12.178  -5.520  1.00  1.290          N  
ATOM   1340  CA  PRO A  89       9.810 -10.875  -5.554  1.00  1.130          C  
ATOM   1341  C   PRO A  89      10.883 -10.681  -4.513  1.00  1.260          C  
ATOM   1342  O   PRO A  89      10.759 -11.204  -3.401  1.00  1.450          O  
ATOM   1343  CB  PRO A  89       8.649  -9.944  -5.192  1.00  1.690          C  
ATOM   1344  CG  PRO A  89       7.751 -10.774  -4.299  1.00  1.690          C  
ATOM   1345  CD  PRO A  89       7.851 -12.175  -4.829  1.00  1.690          C  
ATOM   1346  HA  PRO A  89      10.199 -10.673  -6.565  1.00  1.360          H  
ATOM   1347 1HB  PRO A  89       9.037  -9.034  -4.704  1.00  2.030          H  
ATOM   1348 2HB  PRO A  89       8.140  -9.630  -6.076  1.00  2.030          H  
ATOM   1349 1HG  PRO A  89       8.082 -10.704  -3.252  1.00  2.030          H  
ATOM   1350 2HG  PRO A  89       6.723 -10.382  -4.335  1.00  2.030          H  
ATOM   1351 1HD  PRO A  89       7.860 -12.872  -3.983  1.00  2.030          H  
ATOM   1352 2HD  PRO A  89       7.026 -12.354  -5.497  1.00  2.030          H  
ATOM   1353  N   SER A  90      11.859  -9.828  -4.824  1.00  1.210          N  
ATOM   1354  CA  SER A  90      12.798  -9.378  -3.810  1.00  1.380          C  
ATOM   1355  C   SER A  90      12.102  -8.274  -3.003  1.00  1.370          C  
ATOM   1356  O   SER A  90      11.535  -7.332  -3.580  1.00  1.520          O  
ATOM   1357  CB  SER A  90      14.077  -8.886  -4.459  1.00  1.860          C  
ATOM   1358  OG  SER A  90      14.766  -9.929  -5.100  1.00  1.860          O  
ATOM   1359  H   SER A  90      11.960  -9.485  -5.788  1.00  1.450          H  
ATOM   1360  HA  SER A  90      13.032 -10.209  -3.144  1.00  1.660          H  
ATOM   1361 1HB  SER A  90      13.826  -8.119  -5.193  1.00  2.240          H  
ATOM   1362 2HB  SER A  90      14.716  -8.436  -3.705  1.00  2.240          H  
ATOM   1363  HG  SER A  90      15.516  -9.519  -5.540  1.00  2.240          H  
ATOM   1364  N   VAL A  91      12.089  -8.412  -1.676  1.00  1.390          N  
ATOM   1365  CA  VAL A  91      11.403  -7.458  -0.807  1.00  1.450          C  
ATOM   1366  C   VAL A  91      12.226  -7.069   0.434  1.00  1.680          C  
ATOM   1367  O   VAL A  91      12.833  -7.941   1.052  1.00  1.980          O  
ATOM   1368  CB  VAL A  91      10.035  -8.055  -0.368  1.00  2.010          C  
ATOM   1369  CG1 VAL A  91       9.269  -7.101   0.568  1.00  2.010          C  
ATOM   1370  CG2 VAL A  91       9.194  -8.352  -1.610  1.00  2.010          C  
ATOM   1371  H   VAL A  91      12.565  -9.211  -1.269  1.00  1.670          H  
ATOM   1372  HA  VAL A  91      11.207  -6.573  -1.402  1.00  1.740          H  
ATOM   1373  HB  VAL A  91      10.214  -8.975   0.185  1.00  2.410          H  
ATOM   1374 1HG1 VAL A  91       8.353  -7.549   0.861  1.00  2.410          H  
ATOM   1375 2HG1 VAL A  91       9.845  -6.897   1.464  1.00  2.410          H  
ATOM   1376 3HG1 VAL A  91       9.051  -6.179   0.056  1.00  2.410          H  
ATOM   1377 1HG2 VAL A  91       8.263  -8.775  -1.332  1.00  2.410          H  
ATOM   1378 2HG2 VAL A  91       9.018  -7.430  -2.164  1.00  2.410          H  
ATOM   1379 3HG2 VAL A  91       9.702  -9.057  -2.243  1.00  2.410          H  
ATOM   1380  N   PRO A  92      12.236  -5.779   0.824  1.00  1.770          N  
ATOM   1381  CA  PRO A  92      11.689  -4.580   0.193  1.00  1.690          C  
ATOM   1382  C   PRO A  92      12.600  -4.072  -0.895  1.00  1.500          C  
ATOM   1383  O   PRO A  92      13.791  -3.876  -0.644  1.00  1.640          O  
ATOM   1384  CB  PRO A  92      11.631  -3.597   1.364  1.00  2.540          C  
ATOM   1385  CG  PRO A  92      12.770  -4.025   2.275  1.00  2.540          C  
ATOM   1386  CD  PRO A  92      12.892  -5.529   2.101  1.00  2.540          C  
ATOM   1387  HA  PRO A  92      10.685  -4.751  -0.200  1.00  2.030          H  
ATOM   1388 1HB  PRO A  92      11.748  -2.565   0.993  1.00  3.040          H  
ATOM   1389 2HB  PRO A  92      10.648  -3.652   1.855  1.00  3.040          H  
ATOM   1390 1HG  PRO A  92      13.697  -3.498   1.991  1.00  3.040          H  
ATOM   1391 2HG  PRO A  92      12.553  -3.739   3.315  1.00  3.040          H  
ATOM   1392 1HD  PRO A  92      13.950  -5.821   2.031  1.00  3.040          H  
ATOM   1393 2HD  PRO A  92      12.371  -6.066   2.907  1.00  3.040          H  
ATOM   1394  N   THR A  93      12.046  -3.817  -2.068  1.00  1.290          N  
ATOM   1395  CA  THR A  93      12.830  -3.288  -3.167  1.00  1.220          C  
ATOM   1396  C   THR A  93      12.128  -2.186  -3.932  1.00  1.160          C  
ATOM   1397  O   THR A  93      10.910  -2.002  -3.842  1.00  1.170          O  
ATOM   1398  CB  THR A  93      13.277  -4.382  -4.156  1.00  1.740          C  
ATOM   1399  OG1 THR A  93      12.138  -5.019  -4.754  1.00  1.740          O  
ATOM   1400  CG2 THR A  93      14.174  -5.406  -3.512  1.00  1.740          C  
ATOM   1401  H   THR A  93      11.061  -3.991  -2.219  1.00  1.550          H  
ATOM   1402  HA  THR A  93      13.737  -2.852  -2.748  1.00  1.460          H  
ATOM   1403  HB  THR A  93      13.844  -3.899  -4.953  1.00  2.080          H  
ATOM   1404  HG1 THR A  93      11.751  -5.685  -4.136  1.00  2.080          H  
ATOM   1405 1HG2 THR A  93      14.484  -6.106  -4.260  1.00  2.080          H  
ATOM   1406 2HG2 THR A  93      15.047  -4.909  -3.095  1.00  2.080          H  
ATOM   1407 3HG2 THR A  93      13.649  -5.921  -2.722  1.00  2.080          H  
ATOM   1408  N   LYS A  94      12.932  -1.461  -4.693  1.00  1.190          N  
ATOM   1409  CA  LYS A  94      12.504  -0.429  -5.613  1.00  1.200          C  
ATOM   1410  C   LYS A  94      13.047  -0.869  -6.955  1.00  1.100          C  
ATOM   1411  O   LYS A  94      14.002  -1.650  -6.989  1.00  1.050          O  
ATOM   1412  CB  LYS A  94      13.044   0.933  -5.187  1.00  1.680          C  
ATOM   1413  CG  LYS A  94      12.515   1.400  -3.830  1.00  1.680          C  
ATOM   1414  CD  LYS A  94      13.047   2.777  -3.449  1.00  1.680          C  
ATOM   1415  CE  LYS A  94      12.518   3.216  -2.083  1.00  1.680          C  
ATOM   1416  NZ  LYS A  94      13.053   4.549  -1.674  1.00  1.680          N  
ATOM   1417  H   LYS A  94      13.918  -1.678  -4.662  1.00  1.430          H  
ATOM   1418  HA  LYS A  94      11.416  -0.401  -5.668  1.00  1.440          H  
ATOM   1419 1HB  LYS A  94      14.131   0.892  -5.135  1.00  2.010          H  
ATOM   1420 2HB  LYS A  94      12.781   1.679  -5.937  1.00  2.010          H  
ATOM   1421 1HG  LYS A  94      11.425   1.426  -3.859  1.00  2.010          H  
ATOM   1422 2HG  LYS A  94      12.816   0.684  -3.066  1.00  2.010          H  
ATOM   1423 1HD  LYS A  94      14.137   2.752  -3.417  1.00  2.010          H  
ATOM   1424 2HD  LYS A  94      12.739   3.506  -4.197  1.00  2.010          H  
ATOM   1425 1HE  LYS A  94      11.431   3.271  -2.125  1.00  2.010          H  
ATOM   1426 2HE  LYS A  94      12.805   2.475  -1.337  1.00  2.010          H  
ATOM   1427 1HZ  LYS A  94      12.680   4.799  -0.768  1.00  2.010          H  
ATOM   1428 2HZ  LYS A  94      14.062   4.506  -1.620  1.00  2.010          H  
ATOM   1429 3HZ  LYS A  94      12.784   5.247  -2.349  1.00  2.010          H  
ATOM   1430  N   THR A  95      12.485  -0.393  -8.054  1.00  1.170          N  
ATOM   1431  CA  THR A  95      13.026  -0.818  -9.328  1.00  1.230          C  
ATOM   1432  C   THR A  95      14.324  -0.123  -9.659  1.00  1.180          C  
ATOM   1433  O   THR A  95      14.628   0.945  -9.121  1.00  1.240          O  
ATOM   1434  CB  THR A  95      12.011  -0.569 -10.454  1.00  1.700          C  
ATOM   1435  OG1 THR A  95      11.729   0.830 -10.492  1.00  1.700          O  
ATOM   1436  CG2 THR A  95      10.716  -1.370 -10.230  1.00  1.700          C  
ATOM   1437  H   THR A  95      11.706   0.250  -8.022  1.00  1.400          H  
ATOM   1438  HA  THR A  95      13.244  -1.860  -9.267  1.00  1.480          H  
ATOM   1439  HB  THR A  95      12.452  -0.864 -11.407  1.00  2.040          H  
ATOM   1440  HG1 THR A  95      12.513   1.303 -10.806  1.00  2.040          H  
ATOM   1441 1HG2 THR A  95      10.017  -1.165 -11.045  1.00  2.040          H  
ATOM   1442 2HG2 THR A  95      10.944  -2.433 -10.212  1.00  2.040          H  
ATOM   1443 3HG2 THR A  95      10.261  -1.082  -9.288  1.00  2.040          H  
ATOM   1444  N   THR A  96      15.053  -0.695 -10.616  1.00  1.160          N  
ATOM   1445  CA  THR A  96      16.304  -0.118 -11.062  1.00  1.170          C  
ATOM   1446  C   THR A  96      16.054   1.320 -11.580  1.00  1.120          C  
ATOM   1447  O   THR A  96      15.130   1.513 -12.379  1.00  1.080          O  
ATOM   1448  CB  THR A  96      16.947  -1.019 -12.154  1.00  1.630          C  
ATOM   1449  OG1 THR A  96      17.158  -2.330 -11.617  1.00  1.630          O  
ATOM   1450  CG2 THR A  96      18.299  -0.474 -12.591  1.00  1.630          C  
ATOM   1451  H   THR A  96      14.766  -1.601 -11.001  1.00  1.390          H  
ATOM   1452  HA  THR A  96      16.978  -0.140 -10.221  1.00  1.400          H  
ATOM   1453  HB  THR A  96      16.281  -1.089 -13.007  1.00  1.960          H  
ATOM   1454  HG1 THR A  96      16.317  -2.836 -11.652  1.00  1.960          H  
ATOM   1455 1HG2 THR A  96      18.721  -1.137 -13.345  1.00  1.960          H  
ATOM   1456 2HG2 THR A  96      18.198   0.497 -13.001  1.00  1.960          H  
ATOM   1457 3HG2 THR A  96      18.965  -0.436 -11.736  1.00  1.960          H  
ATOM   1458  N   PRO A  97      16.866   2.332 -11.161  1.00  1.180          N  
ATOM   1459  CA  PRO A  97      16.807   3.743 -11.555  1.00  1.200          C  
ATOM   1460  C   PRO A  97      16.900   3.993 -13.057  1.00  1.140          C  
ATOM   1461  O   PRO A  97      16.461   5.043 -13.539  1.00  1.130          O  
ATOM   1462  CB  PRO A  97      18.040   4.336 -10.860  1.00  1.800          C  
ATOM   1463  CG  PRO A  97      18.264   3.468  -9.658  1.00  1.800          C  
ATOM   1464  CD  PRO A  97      17.867   2.080 -10.080  1.00  1.800          C  
ATOM   1465  HA  PRO A  97      15.896   4.187 -11.140  1.00  1.440          H  
ATOM   1466 1HB  PRO A  97      18.897   4.339 -11.551  1.00  2.160          H  
ATOM   1467 2HB  PRO A  97      17.845   5.386 -10.593  1.00  2.160          H  
ATOM   1468 1HG  PRO A  97      19.317   3.529  -9.338  1.00  2.160          H  
ATOM   1469 2HG  PRO A  97      17.659   3.835  -8.815  1.00  2.160          H  
ATOM   1470 1HD  PRO A  97      18.738   1.520 -10.438  1.00  2.160          H  
ATOM   1471 2HD  PRO A  97      17.389   1.628  -9.190  1.00  2.160          H  
ATOM   1472  N   LYS A  98      17.462   3.043 -13.797  1.00  1.150          N  
ATOM   1473  CA  LYS A  98      17.585   3.207 -15.228  1.00  1.160          C  
ATOM   1474  C   LYS A  98      16.186   3.185 -15.839  1.00  1.110          C  
ATOM   1475  O   LYS A  98      15.679   4.259 -16.173  1.00  1.100          O  
ATOM   1476  CB  LYS A  98      18.534   2.172 -15.862  1.00  1.620          C  
ATOM   1477  CG  LYS A  98      19.970   2.627 -15.998  1.00  1.620          C  
ATOM   1478  CD  LYS A  98      20.695   2.620 -14.642  1.00  1.620          C  
ATOM   1479  CE  LYS A  98      22.175   2.985 -14.783  1.00  1.620          C  
ATOM   1480  NZ  LYS A  98      22.980   1.882 -15.400  1.00  1.620          N  
ATOM   1481  H   LYS A  98      17.812   2.208 -13.360  1.00  1.380          H  
ATOM   1482  HA  LYS A  98      18.004   4.194 -15.428  1.00  1.390          H  
ATOM   1483 1HB  LYS A  98      18.575   1.269 -15.266  1.00  1.940          H  
ATOM   1484 2HB  LYS A  98      18.182   1.908 -16.860  1.00  1.940          H  
ATOM   1485 1HG  LYS A  98      20.482   1.968 -16.698  1.00  1.940          H  
ATOM   1486 2HG  LYS A  98      19.986   3.638 -16.405  1.00  1.940          H  
ATOM   1487 1HD  LYS A  98      20.230   3.348 -13.975  1.00  1.940          H  
ATOM   1488 2HD  LYS A  98      20.615   1.634 -14.185  1.00  1.940          H  
ATOM   1489 1HE  LYS A  98      22.262   3.876 -15.403  1.00  1.940          H  
ATOM   1490 2HE  LYS A  98      22.579   3.204 -13.794  1.00  1.940          H  
ATOM   1491 1HZ  LYS A  98      23.947   2.170 -15.468  1.00  1.940          H  
ATOM   1492 2HZ  LYS A  98      22.918   1.054 -14.823  1.00  1.940          H  
ATOM   1493 3HZ  LYS A  98      22.629   1.674 -16.324  1.00  1.940          H  
ATOM   1494  N   PRO A  99      15.472   2.044 -15.959  1.00  1.150          N  
ATOM   1495  CA  PRO A  99      14.159   2.033 -16.554  1.00  1.220          C  
ATOM   1496  C   PRO A  99      13.202   2.938 -15.787  1.00  1.120          C  
ATOM   1497  O   PRO A  99      12.313   3.539 -16.382  1.00  1.170          O  
ATOM   1498  CB  PRO A  99      13.723   0.595 -16.408  1.00  1.830          C  
ATOM   1499  CG  PRO A  99      14.570   0.051 -15.270  1.00  1.830          C  
ATOM   1500  CD  PRO A  99      15.900   0.749 -15.436  1.00  1.830          C  
ATOM   1501  HA  PRO A  99      14.228   2.303 -17.614  1.00  1.460          H  
ATOM   1502 1HB  PRO A  99      12.681   0.606 -16.219  1.00  2.200          H  
ATOM   1503 2HB  PRO A  99      13.870   0.059 -17.354  1.00  2.200          H  
ATOM   1504 1HG  PRO A  99      14.110   0.281 -14.306  1.00  2.200          H  
ATOM   1505 2HG  PRO A  99      14.628  -1.037 -15.302  1.00  2.200          H  
ATOM   1506 1HD  PRO A  99      16.370   0.823 -14.487  1.00  2.200          H  
ATOM   1507 2HD  PRO A  99      16.507   0.209 -16.180  1.00  2.200          H  
ATOM   1508  N   LYS A 100      13.440   3.159 -14.482  1.00  1.060          N  
ATOM   1509  CA  LYS A 100      12.572   4.058 -13.745  1.00  1.090          C  
ATOM   1510  C   LYS A 100      12.574   5.443 -14.378  1.00  1.120          C  
ATOM   1511  O   LYS A 100      11.538   6.109 -14.428  1.00  1.240          O  
ATOM   1512  CB  LYS A 100      12.980   4.163 -12.283  1.00  1.510          C  
ATOM   1513  CG  LYS A 100      12.055   5.043 -11.438  1.00  1.510          C  
ATOM   1514  CD  LYS A 100      12.462   5.051  -9.974  1.00  1.510          C  
ATOM   1515  CE  LYS A 100      11.554   5.978  -9.168  1.00  1.510          C  
ATOM   1516  NZ  LYS A 100      11.940   6.036  -7.732  1.00  1.510          N  
ATOM   1517  H   LYS A 100      14.166   2.669 -13.944  1.00  1.270          H  
ATOM   1518  HA  LYS A 100      11.558   3.670 -13.799  1.00  1.310          H  
ATOM   1519 1HB  LYS A 100      13.038   3.168 -11.840  1.00  1.820          H  
ATOM   1520 2HB  LYS A 100      13.964   4.601 -12.236  1.00  1.820          H  
ATOM   1521 1HG  LYS A 100      12.089   6.069 -11.812  1.00  1.820          H  
ATOM   1522 2HG  LYS A 100      11.032   4.683 -11.524  1.00  1.820          H  
ATOM   1523 1HD  LYS A 100      12.391   4.035  -9.571  1.00  1.820          H  
ATOM   1524 2HD  LYS A 100      13.495   5.386  -9.885  1.00  1.820          H  
ATOM   1525 1HE  LYS A 100      11.610   6.982  -9.588  1.00  1.820          H  
ATOM   1526 2HE  LYS A 100      10.525   5.622  -9.243  1.00  1.820          H  
ATOM   1527 1HZ  LYS A 100      11.313   6.660  -7.242  1.00  1.820          H  
ATOM   1528 2HZ  LYS A 100      11.879   5.113  -7.328  1.00  1.820          H  
ATOM   1529 3HZ  LYS A 100      12.886   6.379  -7.649  1.00  1.820          H  
ATOM   1530  N   SER A 101      13.759   5.895 -14.820  1.00  1.080          N  
ATOM   1531  CA  SER A 101      13.926   7.213 -15.405  1.00  1.160          C  
ATOM   1532  C   SER A 101      13.470   7.234 -16.860  1.00  1.210          C  
ATOM   1533  O   SER A 101      13.020   8.270 -17.358  1.00  1.340          O  
ATOM   1534  CB  SER A 101      15.389   7.614 -15.349  1.00  1.590          C  
ATOM   1535  OG  SER A 101      15.839   7.731 -14.024  1.00  1.590          O  
ATOM   1536  H   SER A 101      14.595   5.301 -14.765  1.00  1.300          H  
ATOM   1537  HA  SER A 101      13.329   7.924 -14.837  1.00  1.390          H  
ATOM   1538 1HB  SER A 101      15.991   6.868 -15.875  1.00  1.910          H  
ATOM   1539 2HB  SER A 101      15.517   8.562 -15.864  1.00  1.910          H  
ATOM   1540  HG  SER A 101      16.014   6.808 -13.726  1.00  1.910          H  
ATOM   1541  N   PHE A 102      13.566   6.089 -17.540  1.00  1.240          N  
ATOM   1542  CA  PHE A 102      13.154   5.996 -18.938  1.00  1.390          C  
ATOM   1543  C   PHE A 102      11.649   5.836 -19.151  1.00  1.370          C  
ATOM   1544  O   PHE A 102      11.101   6.408 -20.093  1.00  1.460          O  
ATOM   1545  CB  PHE A 102      13.839   4.848 -19.652  1.00  1.890          C  
ATOM   1546  CG  PHE A 102      15.288   5.059 -19.917  1.00  1.890          C  
ATOM   1547  CD1 PHE A 102      16.234   4.386 -19.191  1.00  1.890          C  
ATOM   1548  CD2 PHE A 102      15.706   5.936 -20.896  1.00  1.890          C  
ATOM   1549  CE1 PHE A 102      17.567   4.576 -19.410  1.00  1.890          C  
ATOM   1550  CE2 PHE A 102      17.048   6.132 -21.131  1.00  1.890          C  
ATOM   1551  CZ  PHE A 102      17.981   5.450 -20.381  1.00  1.890          C  
ATOM   1552  H   PHE A 102      14.018   5.297 -17.070  1.00  1.490          H  
ATOM   1553  HA  PHE A 102      13.459   6.918 -19.429  1.00  1.670          H  
ATOM   1554 1HB  PHE A 102      13.719   3.946 -19.073  1.00  2.260          H  
ATOM   1555 2HB  PHE A 102      13.339   4.694 -20.596  1.00  2.260          H  
ATOM   1556  HD1 PHE A 102      15.915   3.696 -18.442  1.00  2.260          H  
ATOM   1557  HD2 PHE A 102      14.960   6.477 -21.487  1.00  2.260          H  
ATOM   1558  HE1 PHE A 102      18.300   4.030 -18.815  1.00  2.260          H  
ATOM   1559  HE2 PHE A 102      17.374   6.827 -21.906  1.00  2.260          H  
ATOM   1560  HZ  PHE A 102      19.045   5.602 -20.560  1.00  2.260          H  
ATOM   1561  N   LEU A 103      10.951   5.116 -18.277  1.00  1.340          N  
ATOM   1562  CA  LEU A 103       9.531   4.839 -18.487  1.00  1.470          C  
ATOM   1563  C   LEU A 103       8.620   6.064 -18.646  1.00  1.460          C  
ATOM   1564  O   LEU A 103       7.738   6.028 -19.507  1.00  1.590          O  
ATOM   1565  CB  LEU A 103       8.976   3.930 -17.369  1.00  2.010          C  
ATOM   1566  CG  LEU A 103       9.404   2.459 -17.342  1.00  2.010          C  
ATOM   1567  CD1 LEU A 103       8.905   1.872 -16.070  1.00  2.010          C  
ATOM   1568  CD2 LEU A 103       8.830   1.707 -18.489  1.00  2.010          C  
ATOM   1569  H   LEU A 103      11.440   4.672 -17.497  1.00  1.610          H  
ATOM   1570  HA  LEU A 103       9.459   4.292 -19.428  1.00  1.760          H  
ATOM   1571 1HB  LEU A 103       9.307   4.317 -16.417  1.00  2.410          H  
ATOM   1572 2HB  LEU A 103       7.905   3.967 -17.373  1.00  2.410          H  
ATOM   1573  HG  LEU A 103      10.480   2.380 -17.375  1.00  2.410          H  
ATOM   1574 1HD1 LEU A 103       9.181   0.847 -16.010  1.00  2.410          H  
ATOM   1575 2HD1 LEU A 103       9.345   2.415 -15.241  1.00  2.410          H  
ATOM   1576 3HD1 LEU A 103       7.819   1.953 -16.028  1.00  2.410          H  
ATOM   1577 1HD2 LEU A 103       9.150   0.678 -18.401  1.00  2.410          H  
ATOM   1578 2HD2 LEU A 103       7.750   1.759 -18.452  1.00  2.410          H  
ATOM   1579 3HD2 LEU A 103       9.182   2.110 -19.428  1.00  2.410          H  
ATOM   1580  N   PRO A 104       8.798   7.190 -17.917  1.00  1.420          N  
ATOM   1581  CA  PRO A 104       8.008   8.392 -18.086  1.00  1.570          C  
ATOM   1582  C   PRO A 104       8.122   8.945 -19.513  1.00  1.680          C  
ATOM   1583  O   PRO A 104       7.242   9.681 -19.945  1.00  1.850          O  
ATOM   1584  CB  PRO A 104       8.600   9.349 -17.048  1.00  2.350          C  
ATOM   1585  CG  PRO A 104       9.195   8.439 -16.007  1.00  2.350          C  
ATOM   1586  CD  PRO A 104       9.740   7.278 -16.787  1.00  2.350          C  
ATOM   1587  HA  PRO A 104       6.963   8.167 -17.838  1.00  1.880          H  
ATOM   1588 1HB  PRO A 104       9.349  10.002 -17.522  1.00  2.830          H  
ATOM   1589 2HB  PRO A 104       7.811  10.000 -16.644  1.00  2.830          H  
ATOM   1590 1HG  PRO A 104       9.983   8.955 -15.434  1.00  2.830          H  
ATOM   1591 2HG  PRO A 104       8.423   8.128 -15.286  1.00  2.830          H  
ATOM   1592 1HD  PRO A 104      10.720   7.539 -17.129  1.00  2.830          H  
ATOM   1593 2HD  PRO A 104       9.741   6.406 -16.159  1.00  2.830          H  
ATOM   1594  N   SER A 105       9.167   8.579 -20.286  1.00  1.650          N  
ATOM   1595  CA  SER A 105       9.310   9.085 -21.652  1.00  1.840          C  
ATOM   1596  C   SER A 105       8.252   8.475 -22.579  1.00  1.910          C  
ATOM   1597  O   SER A 105       7.944   9.030 -23.648  1.00  2.130          O  
ATOM   1598  CB  SER A 105      10.695   8.790 -22.207  1.00  2.500          C  
ATOM   1599  OG  SER A 105      10.856   7.426 -22.472  1.00  2.500          O  
ATOM   1600  H   SER A 105       9.888   7.931 -19.963  1.00  1.980          H  
ATOM   1601  HA  SER A 105       9.170  10.165 -21.629  1.00  2.210          H  
ATOM   1602 1HB  SER A 105      10.844   9.359 -23.122  1.00  3.000          H  
ATOM   1603 2HB  SER A 105      11.450   9.110 -21.491  1.00  3.000          H  
ATOM   1604  HG  SER A 105      11.034   7.002 -21.616  1.00  3.000          H  
ATOM   1605  N   LEU A 106       7.655   7.353 -22.132  1.00  1.800          N  
ATOM   1606  CA  LEU A 106       6.591   6.635 -22.817  1.00  1.940          C  
ATOM   1607  C   LEU A 106       5.268   7.131 -22.254  1.00  1.980          C  
ATOM   1608  O   LEU A 106       4.203   6.683 -22.659  1.00  2.170          O  
ATOM   1609  CB  LEU A 106       6.672   5.117 -22.519  1.00  2.660          C  
ATOM   1610  CG  LEU A 106       7.940   4.315 -22.953  1.00  2.660          C  
ATOM   1611  CD1 LEU A 106       7.829   2.900 -22.377  1.00  2.660          C  
ATOM   1612  CD2 LEU A 106       8.039   4.237 -24.485  1.00  2.660          C  
ATOM   1613  H   LEU A 106       7.931   6.964 -21.233  1.00  2.160          H  
ATOM   1614  HA  LEU A 106       6.631   6.838 -23.884  1.00  2.330          H  
ATOM   1615 1HB  LEU A 106       6.567   4.987 -21.446  1.00  3.190          H  
ATOM   1616 2HB  LEU A 106       5.818   4.640 -22.989  1.00  3.190          H  
ATOM   1617  HG  LEU A 106       8.840   4.792 -22.551  1.00  3.190          H  
ATOM   1618 1HD1 LEU A 106       8.699   2.325 -22.663  1.00  3.190          H  
ATOM   1619 2HD1 LEU A 106       7.776   2.958 -21.297  1.00  3.190          H  
ATOM   1620 3HD1 LEU A 106       6.932   2.410 -22.761  1.00  3.190          H  
ATOM   1621 1HD2 LEU A 106       8.927   3.652 -24.767  1.00  3.190          H  
ATOM   1622 2HD2 LEU A 106       7.149   3.751 -24.886  1.00  3.190          H  
ATOM   1623 3HD2 LEU A 106       8.124   5.238 -24.902  1.00  3.190          H  
ATOM   1624  N   GLY A 107       5.362   8.030 -21.274  1.00  1.890          N  
ATOM   1625  CA  GLY A 107       4.250   8.543 -20.516  1.00  1.960          C  
ATOM   1626  C   GLY A 107       3.927   7.679 -19.274  1.00  1.900          C  
ATOM   1627  O   GLY A 107       2.917   7.902 -18.579  1.00  2.030          O  
ATOM   1628  H   GLY A 107       6.266   8.419 -21.027  1.00  2.270          H  
ATOM   1629 1HA  GLY A 107       4.490   9.555 -20.213  1.00  2.350          H  
ATOM   1630 2HA  GLY A 107       3.395   8.619 -21.165  1.00  2.350          H  
ATOM   1631  N   LEU A 108       4.772   6.706 -18.937  1.00  1.780          N  
ATOM   1632  CA  LEU A 108       4.451   5.856 -17.804  1.00  1.800          C  
ATOM   1633  C   LEU A 108       4.901   6.303 -16.432  1.00  1.760          C  
ATOM   1634  O   LEU A 108       5.996   5.992 -15.953  1.00  1.800          O  
ATOM   1635  CB  LEU A 108       4.964   4.457 -18.071  1.00  2.510          C  
ATOM   1636  CG  LEU A 108       4.312   3.728 -19.216  1.00  2.510          C  
ATOM   1637  CD1 LEU A 108       5.047   2.497 -19.473  1.00  2.510          C  
ATOM   1638  CD2 LEU A 108       2.883   3.361 -18.842  1.00  2.510          C  
ATOM   1639  H   LEU A 108       5.642   6.521 -19.442  1.00  2.140          H  
ATOM   1640  HA  LEU A 108       3.373   5.812 -17.747  1.00  2.160          H  
ATOM   1641 1HB  LEU A 108       6.004   4.534 -18.313  1.00  3.010          H  
ATOM   1642 2HB  LEU A 108       4.858   3.857 -17.167  1.00  3.010          H  
ATOM   1643  HG  LEU A 108       4.327   4.343 -20.114  1.00  3.010          H  
ATOM   1644 1HD1 LEU A 108       4.566   1.972 -20.297  1.00  3.010          H  
ATOM   1645 2HD1 LEU A 108       6.062   2.744 -19.738  1.00  3.010          H  
ATOM   1646 3HD1 LEU A 108       5.041   1.874 -18.590  1.00  3.010          H  
ATOM   1647 1HD2 LEU A 108       2.454   2.816 -19.638  1.00  3.010          H  
ATOM   1648 2HD2 LEU A 108       2.891   2.736 -17.950  1.00  3.010          H  
ATOM   1649 3HD2 LEU A 108       2.278   4.233 -18.660  1.00  3.010          H  
ATOM   1650  N   SER A 109       3.959   6.932 -15.750  1.00  1.910          N  
ATOM   1651  CA  SER A 109       4.100   7.462 -14.392  1.00  1.990          C  
ATOM   1652  C   SER A 109       4.080   6.336 -13.341  1.00  2.010          C  
ATOM   1653  O   SER A 109       3.178   6.295 -12.501  1.00  2.310          O  
ATOM   1654  CB  SER A 109       2.938   8.377 -14.070  1.00  2.750          C  
ATOM   1655  OG  SER A 109       1.736   7.656 -14.129  1.00  2.750          O  
ATOM   1656  H   SER A 109       3.107   7.132 -16.279  1.00  2.290          H  
ATOM   1657  HA  SER A 109       5.047   8.001 -14.319  1.00  2.390          H  
ATOM   1658 1HB  SER A 109       3.064   8.802 -13.075  1.00  3.300          H  
ATOM   1659 2HB  SER A 109       2.899   9.201 -14.774  1.00  3.300          H  
ATOM   1660  HG  SER A 109       1.735   7.119 -13.292  1.00  3.300          H  
ATOM   1661  N   MET A 110       5.060   5.436 -13.413  1.00  1.870          N  
ATOM   1662  CA  MET A 110       5.200   4.260 -12.535  1.00  1.880          C  
ATOM   1663  C   MET A 110       5.400   4.616 -11.059  1.00  1.860          C  
ATOM   1664  O   MET A 110       6.142   5.546 -10.736  1.00  2.140          O  
ATOM   1665  CB  MET A 110       6.390   3.412 -13.010  1.00  2.630          C  
ATOM   1666  CG  MET A 110       6.649   2.110 -12.200  1.00  2.630          C  
ATOM   1667  SD  MET A 110       8.073   1.159 -12.793  1.00  2.630          S  
ATOM   1668  CE  MET A 110       9.470   2.160 -12.267  1.00  2.630          C  
ATOM   1669  H   MET A 110       5.735   5.586 -14.168  1.00  2.240          H  
ATOM   1670  HA  MET A 110       4.285   3.669 -12.607  1.00  2.260          H  
ATOM   1671 1HB  MET A 110       6.227   3.126 -14.049  1.00  3.150          H  
ATOM   1672 2HB  MET A 110       7.285   4.023 -12.981  1.00  3.150          H  
ATOM   1673 1HG  MET A 110       6.832   2.345 -11.150  1.00  3.150          H  
ATOM   1674 2HG  MET A 110       5.766   1.467 -12.249  1.00  3.150          H  
ATOM   1675 1HE  MET A 110      10.396   1.681 -12.575  1.00  3.150          H  
ATOM   1676 2HE  MET A 110       9.409   3.144 -12.718  1.00  3.150          H  
ATOM   1677 3HE  MET A 110       9.459   2.256 -11.180  1.00  3.150          H  
ATOM   1678  N   SER A 111       4.779   3.828 -10.165  1.00  2.070          N  
ATOM   1679  CA  SER A 111       4.924   4.016  -8.716  1.00  2.220          C  
ATOM   1680  C   SER A 111       5.251   2.707  -7.974  1.00  2.120          C  
ATOM   1681  O   SER A 111       5.703   1.736  -8.575  1.00  2.350          O  
ATOM   1682  CB  SER A 111       3.673   4.644  -8.126  1.00  3.050          C  
ATOM   1683  OG  SER A 111       3.889   5.032  -6.787  1.00  3.050          O  
ATOM   1684  H   SER A 111       4.153   3.095 -10.508  1.00  2.480          H  
ATOM   1685  HA  SER A 111       5.751   4.707  -8.548  1.00  2.660          H  
ATOM   1686 1HB  SER A 111       3.389   5.512  -8.722  1.00  3.660          H  
ATOM   1687 2HB  SER A 111       2.855   3.938  -8.170  1.00  3.660          H  
ATOM   1688  HG  SER A 111       3.067   5.449  -6.496  1.00  3.660          H  
ATOM   1689  N   LYS A 112       5.065   2.707  -6.652  1.00  2.170          N  
ATOM   1690  CA  LYS A 112       5.420   1.588  -5.759  1.00  2.390          C  
ATOM   1691  C   LYS A 112       4.811   0.210  -6.082  1.00  1.990          C  
ATOM   1692  O   LYS A 112       3.590   0.042  -6.157  1.00  2.120          O  
ATOM   1693  CB  LYS A 112       5.059   1.961  -4.316  1.00  3.260          C  
ATOM   1694  CG  LYS A 112       5.448   0.910  -3.266  1.00  3.260          C  
ATOM   1695  CD  LYS A 112       5.142   1.380  -1.847  1.00  3.260          C  
ATOM   1696  CE  LYS A 112       5.526   0.315  -0.819  1.00  3.260          C  
ATOM   1697  NZ  LYS A 112       5.234   0.757   0.579  1.00  3.260          N  
ATOM   1698  H   LYS A 112       4.671   3.553  -6.258  1.00  2.600          H  
ATOM   1699  HA  LYS A 112       6.502   1.470  -5.811  1.00  2.870          H  
ATOM   1700 1HB  LYS A 112       5.546   2.899  -4.053  1.00  3.910          H  
ATOM   1701 2HB  LYS A 112       3.984   2.119  -4.245  1.00  3.910          H  
ATOM   1702 1HG  LYS A 112       4.882  -0.007  -3.442  1.00  3.910          H  
ATOM   1703 2HG  LYS A 112       6.509   0.678  -3.349  1.00  3.910          H  
ATOM   1704 1HD  LYS A 112       5.692   2.298  -1.637  1.00  3.910          H  
ATOM   1705 2HD  LYS A 112       4.075   1.586  -1.761  1.00  3.910          H  
ATOM   1706 1HE  LYS A 112       4.967  -0.599  -1.027  1.00  3.910          H  
ATOM   1707 2HE  LYS A 112       6.591   0.102  -0.907  1.00  3.910          H  
ATOM   1708 1HZ  LYS A 112       5.501   0.029   1.226  1.00  3.910          H  
ATOM   1709 2HZ  LYS A 112       5.758   1.597   0.785  1.00  3.910          H  
ATOM   1710 3HZ  LYS A 112       4.246   0.946   0.676  1.00  3.910          H  
ATOM   1711  N   GLU A 113       5.697  -0.791  -6.131  1.00  2.050          N  
ATOM   1712  CA  GLU A 113       5.402  -2.204  -6.405  1.00  2.100          C  
ATOM   1713  C   GLU A 113       4.894  -2.945  -5.155  1.00  2.140          C  
ATOM   1714  O   GLU A 113       5.167  -2.523  -4.030  1.00  2.450          O  
ATOM   1715  CB  GLU A 113       6.676  -2.878  -6.933  1.00  2.920          C  
ATOM   1716  CG  GLU A 113       7.207  -2.284  -8.256  1.00  2.920          C  
ATOM   1717  CD  GLU A 113       6.322  -2.587  -9.405  1.00  2.920          C  
ATOM   1718  OE1 GLU A 113       5.758  -3.637  -9.395  1.00  2.920          O  
ATOM   1719  OE2 GLU A 113       6.222  -1.780 -10.305  1.00  2.920          O  
ATOM   1720  H   GLU A 113       6.668  -0.541  -6.016  1.00  2.460          H  
ATOM   1721  HA  GLU A 113       4.628  -2.256  -7.172  1.00  2.520          H  
ATOM   1722 1HB  GLU A 113       7.467  -2.797  -6.187  1.00  3.500          H  
ATOM   1723 2HB  GLU A 113       6.487  -3.943  -7.088  1.00  3.500          H  
ATOM   1724 1HG  GLU A 113       7.275  -1.200  -8.156  1.00  3.500          H  
ATOM   1725 2HG  GLU A 113       8.203  -2.656  -8.453  1.00  3.500          H  
ATOM   1726  N   ARG A 114       4.181  -4.067  -5.355  1.00  2.310          N  
ATOM   1727  CA  ARG A 114       3.697  -4.874  -4.226  1.00  2.490          C  
ATOM   1728  C   ARG A 114       4.839  -5.557  -3.466  1.00  2.030          C  
ATOM   1729  O   ARG A 114       5.944  -5.724  -3.986  1.00  2.010          O  
ATOM   1730  CB  ARG A 114       2.706  -5.940  -4.677  1.00  3.410          C  
ATOM   1731  CG  ARG A 114       1.423  -5.436  -5.377  1.00  3.410          C  
ATOM   1732  CD  ARG A 114       0.520  -4.641  -4.527  1.00  3.410          C  
ATOM   1733  NE  ARG A 114      -0.672  -4.245  -5.276  1.00  3.410          N  
ATOM   1734  CZ  ARG A 114      -1.817  -4.948  -5.365  1.00  3.410          C  
ATOM   1735  NH1 ARG A 114      -1.978  -6.110  -4.755  1.00  3.410          N  
ATOM   1736  NH2 ARG A 114      -2.779  -4.431  -6.088  1.00  3.410          N  
ATOM   1737  H   ARG A 114       3.959  -4.365  -6.314  1.00  2.770          H  
ATOM   1738  HA  ARG A 114       3.193  -4.209  -3.526  1.00  2.990          H  
ATOM   1739 1HB  ARG A 114       3.208  -6.600  -5.374  1.00  4.100          H  
ATOM   1740 2HB  ARG A 114       2.407  -6.549  -3.830  1.00  4.100          H  
ATOM   1741 1HG  ARG A 114       1.687  -4.816  -6.221  1.00  4.100          H  
ATOM   1742 2HG  ARG A 114       0.848  -6.286  -5.722  1.00  4.100          H  
ATOM   1743 1HD  ARG A 114       0.212  -5.209  -3.658  1.00  4.100          H  
ATOM   1744 2HD  ARG A 114       1.023  -3.732  -4.205  1.00  4.100          H  
ATOM   1745  HE  ARG A 114      -0.653  -3.358  -5.814  1.00  4.100          H  
ATOM   1746 1HH1 ARG A 114      -1.233  -6.505  -4.200  1.00  4.100          H  
ATOM   1747 2HH1 ARG A 114      -2.849  -6.605  -4.841  1.00  4.100          H  
ATOM   1748 1HH2 ARG A 114      -2.594  -3.525  -6.545  1.00  4.100          H  
ATOM   1749 2HH2 ARG A 114      -3.662  -4.907  -6.195  1.00  4.100          H  
ATOM   1750  N   VAL A 115       4.545  -5.956  -2.228  1.00  2.110          N  
ATOM   1751  CA  VAL A 115       5.493  -6.601  -1.323  1.00  1.910          C  
ATOM   1752  C   VAL A 115       5.043  -7.993  -0.887  1.00  1.930          C  
ATOM   1753  O   VAL A 115       3.932  -8.431  -1.185  1.00  2.130          O  
ATOM   1754  CB  VAL A 115       5.729  -5.711  -0.088  1.00  2.750          C  
ATOM   1755  CG1 VAL A 115       6.322  -4.373  -0.532  1.00  2.750          C  
ATOM   1756  CG2 VAL A 115       4.408  -5.497   0.660  1.00  2.750          C  
ATOM   1757  H   VAL A 115       3.603  -5.797  -1.899  1.00  2.530          H  
ATOM   1758  HA  VAL A 115       6.444  -6.701  -1.849  1.00  2.290          H  
ATOM   1759  HB  VAL A 115       6.440  -6.186   0.571  1.00  3.300          H  
ATOM   1760 1HG1 VAL A 115       6.505  -3.746   0.337  1.00  3.300          H  
ATOM   1761 2HG1 VAL A 115       7.261  -4.551  -1.057  1.00  3.300          H  
ATOM   1762 3HG1 VAL A 115       5.630  -3.861  -1.204  1.00  3.300          H  
ATOM   1763 1HG2 VAL A 115       4.587  -4.872   1.534  1.00  3.300          H  
ATOM   1764 2HG2 VAL A 115       3.689  -5.001   0.010  1.00  3.300          H  
ATOM   1765 3HG2 VAL A 115       3.994  -6.439   0.985  1.00  3.300          H  
ATOM   1766  N   ASN A 116       5.898  -8.683  -0.140  1.00  2.190          N  
ATOM   1767  CA  ASN A 116       5.667 -10.060   0.280  1.00  2.520          C  
ATOM   1768  C   ASN A 116       4.611 -10.283   1.362  1.00  2.410          C  
ATOM   1769  O   ASN A 116       4.454 -11.408   1.838  1.00  2.710          O  
ATOM   1770  CB  ASN A 116       6.980 -10.696   0.704  1.00  3.400          C  
ATOM   1771  CG  ASN A 116       7.597 -10.031   1.900  1.00  3.400          C  
ATOM   1772  OD1 ASN A 116       7.011  -9.119   2.500  1.00  3.400          O  
ATOM   1773  ND2 ASN A 116       8.780 -10.462   2.258  1.00  3.400          N  
ATOM   1774  H   ASN A 116       6.773  -8.247   0.113  1.00  2.630          H  
ATOM   1775  HA  ASN A 116       5.321 -10.604  -0.600  1.00  3.020          H  
ATOM   1776 1HB  ASN A 116       6.807 -11.743   0.946  1.00  4.080          H  
ATOM   1777 2HB  ASN A 116       7.688 -10.673  -0.120  1.00  4.080          H  
ATOM   1778 1HD2 ASN A 116       9.244 -10.057   3.047  1.00  4.080          H  
ATOM   1779 2HD2 ASN A 116       9.221 -11.198   1.745  1.00  4.080          H  
ATOM   1780  N   GLY A 117       3.903  -9.236   1.765  1.00  2.440          N  
ATOM   1781  CA  GLY A 117       2.781  -9.383   2.680  1.00  2.630          C  
ATOM   1782  C   GLY A 117       1.451  -9.362   1.912  1.00  2.610          C  
ATOM   1783  O   GLY A 117       0.380  -9.632   2.468  1.00  2.970          O  
ATOM   1784  H   GLY A 117       4.145  -8.320   1.419  1.00  2.930          H  
ATOM   1785 1HA  GLY A 117       2.876 -10.314   3.237  1.00  3.160          H  
ATOM   1786 2HA  GLY A 117       2.800  -8.571   3.405  1.00  3.160          H  
ATOM   1787  N   GLU A 118       1.515  -9.099   0.605  1.00  2.750          N  
ATOM   1788  CA  GLU A 118       0.312  -8.955  -0.216  1.00  2.870          C  
ATOM   1789  C   GLU A 118      -0.196 -10.300  -0.713  1.00  2.860          C  
ATOM   1790  O   GLU A 118      -0.093 -10.640  -1.894  1.00  3.250          O  
ATOM   1791  CB  GLU A 118       0.612  -8.020  -1.395  1.00  3.970          C  
ATOM   1792  CG  GLU A 118       0.940  -6.561  -0.985  1.00  3.970          C  
ATOM   1793  CD  GLU A 118      -0.246  -5.804  -0.481  1.00  3.970          C  
ATOM   1794  OE1 GLU A 118      -1.333  -6.299  -0.631  1.00  3.970          O  
ATOM   1795  OE2 GLU A 118      -0.080  -4.720   0.028  1.00  3.970          O  
ATOM   1796  H   GLU A 118       2.420  -8.945   0.157  1.00  3.300          H  
ATOM   1797  HA  GLU A 118      -0.471  -8.503   0.393  1.00  3.440          H  
ATOM   1798 1HB  GLU A 118       1.459  -8.405  -1.958  1.00  4.760          H  
ATOM   1799 2HB  GLU A 118      -0.243  -7.995  -2.069  1.00  4.760          H  
ATOM   1800 1HG  GLU A 118       1.684  -6.596  -0.194  1.00  4.760          H  
ATOM   1801 2HG  GLU A 118       1.377  -6.037  -1.816  1.00  4.760          H  
ATOM   1802  N   ALA A 119      -0.733 -11.086   0.206  1.00  2.960          N  
ATOM   1803  CA  ALA A 119      -1.147 -12.437  -0.137  1.00  3.370          C  
ATOM   1804  C   ALA A 119      -2.140 -12.489  -1.296  1.00  2.970          C  
ATOM   1805  O   ALA A 119      -3.218 -11.901  -1.232  1.00  2.890          O  
ATOM   1806  CB  ALA A 119      -1.772 -13.098   1.080  1.00  4.550          C  
ATOM   1807  H   ALA A 119      -0.765 -10.716   1.162  1.00  3.550          H  
ATOM   1808  HA  ALA A 119      -0.274 -12.978  -0.432  1.00  4.040          H  
ATOM   1809 1HB  ALA A 119      -2.052 -14.115   0.852  1.00  5.460          H  
ATOM   1810 2HB  ALA A 119      -1.048 -13.101   1.898  1.00  5.460          H  
ATOM   1811 3HB  ALA A 119      -2.660 -12.542   1.383  1.00  5.460          H  
ATOM   1812  N   VAL A 120      -1.836 -13.320  -2.307  1.00  2.870          N  
ATOM   1813  CA  VAL A 120      -2.733 -13.494  -3.453  1.00  2.760          C  
ATOM   1814  C   VAL A 120      -3.903 -14.360  -3.030  1.00  3.070          C  
ATOM   1815  O   VAL A 120      -4.952 -14.357  -3.650  1.00  3.080          O  
ATOM   1816  CB  VAL A 120      -2.023 -14.075  -4.713  1.00  3.910          C  
ATOM   1817  CG1 VAL A 120      -1.728 -15.582  -4.599  1.00  3.910          C  
ATOM   1818  CG2 VAL A 120      -2.904 -13.806  -5.965  1.00  3.910          C  
ATOM   1819  H   VAL A 120      -0.938 -13.780  -2.302  1.00  3.440          H  
ATOM   1820  HA  VAL A 120      -3.115 -12.512  -3.732  1.00  3.310          H  
ATOM   1821  HB  VAL A 120      -1.086 -13.571  -4.820  1.00  4.690          H  
ATOM   1822 1HG1 VAL A 120      -1.230 -15.920  -5.482  1.00  4.690          H  
ATOM   1823 2HG1 VAL A 120      -1.094 -15.775  -3.777  1.00  4.690          H  
ATOM   1824 3HG1 VAL A 120      -2.658 -16.146  -4.487  1.00  4.690          H  
ATOM   1825 1HG2 VAL A 120      -2.396 -14.156  -6.853  1.00  4.690          H  
ATOM   1826 2HG2 VAL A 120      -3.867 -14.321  -5.883  1.00  4.690          H  
ATOM   1827 3HG2 VAL A 120      -3.080 -12.742  -6.056  1.00  4.690          H  
ATOM   1828  N   GLU A 121      -3.747 -15.061  -1.926  1.00  3.440          N  
ATOM   1829  CA  GLU A 121      -4.792 -15.912  -1.392  1.00  3.860          C  
ATOM   1830  C   GLU A 121      -6.044 -15.090  -1.049  1.00  3.770          C  
ATOM   1831  O   GLU A 121      -7.156 -15.630  -1.052  1.00  3.960          O  
ATOM   1832  CB  GLU A 121      -4.264 -16.706  -0.183  1.00  5.240          C  
ATOM   1833  CG  GLU A 121      -3.278 -17.846  -0.575  1.00  5.240          C  
ATOM   1834  CD  GLU A 121      -2.516 -18.492   0.605  1.00  5.240          C  
ATOM   1835  OE1 GLU A 121      -2.846 -18.212   1.727  1.00  5.240          O  
ATOM   1836  OE2 GLU A 121      -1.566 -19.238   0.346  1.00  5.240          O  
ATOM   1837  H   GLU A 121      -2.860 -15.001  -1.453  1.00  4.130          H  
ATOM   1838  HA  GLU A 121      -5.068 -16.632  -2.160  1.00  4.630          H  
ATOM   1839 1HB  GLU A 121      -3.752 -16.031   0.502  1.00  6.280          H  
ATOM   1840 2HB  GLU A 121      -5.100 -17.150   0.356  1.00  6.280          H  
ATOM   1841 1HG  GLU A 121      -3.879 -18.630  -1.036  1.00  6.280          H  
ATOM   1842 2HG  GLU A 121      -2.599 -17.502  -1.331  1.00  6.280          H  
ATOM   1843  N   GLU A 122      -5.876 -13.791  -0.749  1.00  3.520          N  
ATOM   1844  CA  GLU A 122      -7.000 -12.926  -0.414  1.00  3.470          C  
ATOM   1845  C   GLU A 122      -7.549 -12.174  -1.648  1.00  2.970          C  
ATOM   1846  O   GLU A 122      -8.476 -11.367  -1.530  1.00  3.060          O  
ATOM   1847  CB  GLU A 122      -6.575 -11.937   0.679  1.00  4.880          C  
ATOM   1848  CG  GLU A 122      -6.197 -12.610   2.012  1.00  4.880          C  
ATOM   1849  CD  GLU A 122      -5.777 -11.634   3.098  1.00  4.880          C  
ATOM   1850  OE1 GLU A 122      -5.775 -10.451   2.852  1.00  4.880          O  
ATOM   1851  OE2 GLU A 122      -5.459 -12.084   4.174  1.00  4.880          O  
ATOM   1852  H   GLU A 122      -4.948 -13.354  -0.772  1.00  4.220          H  
ATOM   1853  HA  GLU A 122      -7.802 -13.547  -0.017  1.00  4.160          H  
ATOM   1854 1HB  GLU A 122      -5.708 -11.369   0.332  1.00  5.850          H  
ATOM   1855 2HB  GLU A 122      -7.381 -11.230   0.869  1.00  5.850          H  
ATOM   1856 1HG  GLU A 122      -7.052 -13.185   2.366  1.00  5.850          H  
ATOM   1857 2HG  GLU A 122      -5.381 -13.309   1.827  1.00  5.850          H  
ATOM   1858  N   SER A 123      -6.940 -12.402  -2.815  1.00  2.540          N  
ATOM   1859  CA  SER A 123      -7.276 -11.745  -4.072  1.00  2.170          C  
ATOM   1860  C   SER A 123      -8.288 -12.542  -4.905  1.00  2.300          C  
ATOM   1861  O   SER A 123      -8.408 -13.751  -4.727  1.00  2.550          O  
ATOM   1862  CB  SER A 123      -6.012 -11.545  -4.896  1.00  3.190          C  
ATOM   1863  OG  SER A 123      -6.299 -11.056  -6.173  1.00  3.190          O  
ATOM   1864  H   SER A 123      -6.202 -13.104  -2.860  1.00  3.050          H  
ATOM   1865  HA  SER A 123      -7.664 -10.769  -3.815  1.00  2.600          H  
ATOM   1866 1HB  SER A 123      -5.341 -10.864  -4.377  1.00  3.820          H  
ATOM   1867 2HB  SER A 123      -5.501 -12.480  -4.999  1.00  3.820          H  
ATOM   1868  HG  SER A 123      -5.436 -10.928  -6.593  1.00  3.820          H  
ATOM   1869  N   PRO A 124      -9.107 -11.890  -5.761  1.00  2.330          N  
ATOM   1870  CA  PRO A 124      -9.938 -12.496  -6.796  1.00  2.670          C  
ATOM   1871  C   PRO A 124      -9.115 -13.292  -7.821  1.00  2.750          C  
ATOM   1872  O   PRO A 124      -9.659 -14.099  -8.585  1.00  3.400          O  
ATOM   1873  CB  PRO A 124     -10.616 -11.284  -7.446  1.00  4.000          C  
ATOM   1874  CG  PRO A 124     -10.631 -10.240  -6.369  1.00  4.000          C  
ATOM   1875  CD  PRO A 124      -9.341 -10.440  -5.607  1.00  4.000          C  
ATOM   1876  HA  PRO A 124     -10.682 -13.149  -6.316  1.00  3.200          H  
ATOM   1877 1HB  PRO A 124     -10.038 -10.965  -8.331  1.00  4.810          H  
ATOM   1878 2HB  PRO A 124     -11.622 -11.555  -7.804  1.00  4.810          H  
ATOM   1879 1HG  PRO A 124     -10.726  -9.243  -6.815  1.00  4.810          H  
ATOM   1880 2HG  PRO A 124     -11.515 -10.381  -5.729  1.00  4.810          H  
ATOM   1881 1HD  PRO A 124      -8.535  -9.871  -6.063  1.00  4.810          H  
ATOM   1882 2HD  PRO A 124      -9.539 -10.161  -4.561  1.00  4.810          H  
ATOM   1883  N   VAL A 125      -7.807 -13.048  -7.896  1.00  2.430          N  
ATOM   1884  CA  VAL A 125      -7.062 -13.813  -8.862  1.00  2.610          C  
ATOM   1885  C   VAL A 125      -6.860 -15.219  -8.324  1.00  2.580          C  
ATOM   1886  O   VAL A 125      -6.007 -15.460  -7.473  1.00  2.920          O  
ATOM   1887  CB  VAL A 125      -5.683 -13.168  -9.104  1.00  3.580          C  
ATOM   1888  CG1 VAL A 125      -4.876 -14.004 -10.085  1.00  3.580          C  
ATOM   1889  CG2 VAL A 125      -5.865 -11.743  -9.620  1.00  3.580          C  
ATOM   1890  H   VAL A 125      -7.343 -12.384  -7.281  1.00  2.920          H  
ATOM   1891  HA  VAL A 125      -7.621 -13.855  -9.798  1.00  3.130          H  
ATOM   1892  HB  VAL A 125      -5.128 -13.145  -8.165  1.00  4.300          H  
ATOM   1893 1HG1 VAL A 125      -3.925 -13.541 -10.213  1.00  4.300          H  
ATOM   1894 2HG1 VAL A 125      -4.729 -15.005  -9.705  1.00  4.300          H  
ATOM   1895 3HG1 VAL A 125      -5.387 -14.064 -11.040  1.00  4.300          H  
ATOM   1896 1HG2 VAL A 125      -4.895 -11.289  -9.785  1.00  4.300          H  
ATOM   1897 2HG2 VAL A 125      -6.416 -11.770 -10.550  1.00  4.300          H  
ATOM   1898 3HG2 VAL A 125      -6.423 -11.149  -8.898  1.00  4.300          H  
ATOM   1899  N   LYS A 126      -7.569 -16.157  -8.939  1.00  2.910          N  
ATOM   1900  CA  LYS A 126      -7.554 -17.566  -8.555  1.00  3.460          C  
ATOM   1901  C   LYS A 126      -7.013 -18.412  -9.691  1.00  3.350          C  
ATOM   1902  O   LYS A 126      -7.289 -19.613  -9.788  1.00  3.740          O  
ATOM   1903  CB  LYS A 126      -8.959 -18.058  -8.181  1.00  4.620          C  
ATOM   1904  CG  LYS A 126      -9.644 -17.299  -7.029  1.00  4.620          C  
ATOM   1905  CD  LYS A 126      -8.918 -17.441  -5.701  1.00  4.620          C  
ATOM   1906  CE  LYS A 126      -9.672 -16.720  -4.591  1.00  4.620          C  
ATOM   1907  NZ  LYS A 126      -8.898 -16.715  -3.322  1.00  4.620          N  
ATOM   1908  H   LYS A 126      -8.248 -15.818  -9.618  1.00  3.490          H  
ATOM   1909  HA  LYS A 126      -6.886 -17.694  -7.706  1.00  4.150          H  
ATOM   1910 1HB  LYS A 126      -9.609 -17.982  -9.052  1.00  5.550          H  
ATOM   1911 2HB  LYS A 126      -8.910 -19.110  -7.903  1.00  5.550          H  
ATOM   1912 1HG  LYS A 126      -9.695 -16.245  -7.276  1.00  5.550          H  
ATOM   1913 2HG  LYS A 126     -10.660 -17.669  -6.914  1.00  5.550          H  
ATOM   1914 1HD  LYS A 126      -8.805 -18.493  -5.444  1.00  5.550          H  
ATOM   1915 2HD  LYS A 126      -7.928 -16.985  -5.769  1.00  5.550          H  
ATOM   1916 1HE  LYS A 126      -9.848 -15.699  -4.906  1.00  5.550          H  
ATOM   1917 2HE  LYS A 126     -10.633 -17.202  -4.418  1.00  5.550          H  
ATOM   1918 1HZ  LYS A 126      -9.393 -16.205  -2.602  1.00  5.550          H  
ATOM   1919 2HZ  LYS A 126      -8.731 -17.653  -3.007  1.00  5.550          H  
ATOM   1920 3HZ  LYS A 126      -8.005 -16.261  -3.507  1.00  5.550          H  
ATOM   1921  N   THR A 127      -6.242 -17.791 -10.568  1.00  3.240          N  
ATOM   1922  CA  THR A 127      -5.686 -18.447 -11.734  1.00  3.370          C  
ATOM   1923  C   THR A 127      -4.517 -19.376 -11.385  1.00  3.940          C  
ATOM   1924  O   THR A 127      -3.379 -19.175 -11.809  1.00  4.110          O  
ATOM   1925  CB  THR A 127      -5.272 -17.385 -12.779  1.00  4.670          C  
ATOM   1926  OG1 THR A 127      -4.368 -16.425 -12.186  1.00  4.670          O  
ATOM   1927  CG2 THR A 127      -6.517 -16.659 -13.250  1.00  4.670          C  
ATOM   1928  H   THR A 127      -6.029 -16.811 -10.430  1.00  3.890          H  
ATOM   1929  HA  THR A 127      -6.470 -19.062 -12.180  1.00  4.040          H  
ATOM   1930  HB  THR A 127      -4.789 -17.869 -13.617  1.00  5.600          H  
ATOM   1931  HG1 THR A 127      -3.885 -15.914 -12.894  1.00  5.600          H  
ATOM   1932 1HG2 THR A 127      -6.258 -15.935 -13.987  1.00  5.600          H  
ATOM   1933 2HG2 THR A 127      -7.204 -17.377 -13.690  1.00  5.600          H  
ATOM   1934 3HG2 THR A 127      -6.999 -16.166 -12.409  1.00  5.600          H  
ATOM   1935  N   LYS A 128      -4.834 -20.456 -10.664  1.00  4.630          N  
ATOM   1936  CA  LYS A 128      -3.839 -21.401 -10.145  1.00  5.430          C  
ATOM   1937  C   LYS A 128      -2.950 -22.005 -11.215  1.00  5.490          C  
ATOM   1938  O   LYS A 128      -1.777 -22.274 -10.961  1.00  5.590          O  
ATOM   1939  CB  LYS A 128      -4.495 -22.507  -9.328  1.00  7.280          C  
ATOM   1940  CG  LYS A 128      -4.998 -22.048  -7.963  1.00  7.280          C  
ATOM   1941  CD  LYS A 128      -5.615 -23.204  -7.188  1.00  7.280          C  
ATOM   1942  CE  LYS A 128      -6.118 -22.777  -5.802  1.00  7.280          C  
ATOM   1943  NZ  LYS A 128      -4.995 -22.487  -4.820  1.00  7.280          N  
ATOM   1944  H   LYS A 128      -5.817 -20.531 -10.400  1.00  5.560          H  
ATOM   1945  HA  LYS A 128      -3.204 -20.872  -9.457  1.00  6.520          H  
ATOM   1946 1HB  LYS A 128      -5.339 -22.917  -9.881  1.00  8.740          H  
ATOM   1947 2HB  LYS A 128      -3.779 -23.313  -9.170  1.00  8.740          H  
ATOM   1948 1HG  LYS A 128      -4.156 -21.648  -7.395  1.00  8.740          H  
ATOM   1949 2HG  LYS A 128      -5.737 -21.255  -8.092  1.00  8.740          H  
ATOM   1950 1HD  LYS A 128      -6.450 -23.616  -7.755  1.00  8.740          H  
ATOM   1951 2HD  LYS A 128      -4.865 -23.985  -7.055  1.00  8.740          H  
ATOM   1952 1HE  LYS A 128      -6.729 -21.882  -5.910  1.00  8.740          H  
ATOM   1953 2HE  LYS A 128      -6.735 -23.578  -5.397  1.00  8.740          H  
ATOM   1954 1HZ  LYS A 128      -5.388 -22.227  -3.937  1.00  8.740          H  
ATOM   1955 2HZ  LYS A 128      -4.383 -23.296  -4.670  1.00  8.740          H  
ATOM   1956 3HZ  LYS A 128      -4.356 -21.738  -5.108  1.00  8.740          H  
ATOM   1957  N   GLN A 129      -3.506 -22.253 -12.398  1.00  5.830          N  
ATOM   1958  CA  GLN A 129      -2.732 -22.813 -13.500  1.00  6.280          C  
ATOM   1959  C   GLN A 129      -2.515 -21.790 -14.613  1.00  6.720          C  
ATOM   1960  O   GLN A 129      -2.225 -22.152 -15.768  1.00  7.230          O  
ATOM   1961  CB  GLN A 129      -3.391 -24.075 -14.047  1.00  8.610          C  
ATOM   1962  CG  GLN A 129      -3.426 -25.205 -13.047  1.00  8.610          C  
ATOM   1963  CD  GLN A 129      -4.028 -26.475 -13.617  1.00  8.610          C  
ATOM   1964  OE1 GLN A 129      -5.246 -26.696 -13.561  1.00  8.610          O  
ATOM   1965  NE2 GLN A 129      -3.170 -27.312 -14.190  1.00  8.610          N  
ATOM   1966  H   GLN A 129      -4.486 -22.042 -12.538  1.00  7.000          H  
ATOM   1967  HA  GLN A 129      -1.751 -23.095 -13.120  1.00  7.540          H  
ATOM   1968 1HB  GLN A 129      -4.407 -23.856 -14.367  1.00 10.330          H  
ATOM   1969 2HB  GLN A 129      -2.831 -24.428 -14.918  1.00 10.330          H  
ATOM   1970 1HG  GLN A 129      -2.399 -25.423 -12.743  1.00 10.330          H  
ATOM   1971 2HG  GLN A 129      -4.012 -24.898 -12.184  1.00 10.330          H  
ATOM   1972 1HE2 GLN A 129      -3.488 -28.166 -14.594  1.00 10.330          H  
ATOM   1973 2HE2 GLN A 129      -2.169 -27.064 -14.238  1.00 10.330          H  
ATOM   1974  N   GLY A 130      -2.762 -20.517 -14.305  1.00  6.800          N  
ATOM   1975  CA  GLY A 130      -2.604 -19.494 -15.308  1.00  7.460          C  
ATOM   1976  C   GLY A 130      -1.148 -19.452 -15.664  1.00  7.710          C  
ATOM   1977  O   GLY A 130      -0.290 -19.466 -14.782  1.00  7.910          O  
ATOM   1978  H   GLY A 130      -2.983 -20.246 -13.345  1.00  8.160          H  
ATOM   1979 1HA  GLY A 130      -3.208 -19.723 -16.186  1.00  8.950          H  
ATOM   1980 2HA  GLY A 130      -2.921 -18.530 -14.914  1.00  8.950          H  
ATOM   1981  N   GLU A 131      -0.857 -19.435 -16.954  1.00  7.980          N  
ATOM   1982  CA  GLU A 131       0.516 -19.404 -17.414  1.00  8.430          C  
ATOM   1983  C   GLU A 131       1.372 -20.437 -16.674  1.00  8.580          C  
ATOM   1984  O   GLU A 131       2.522 -20.151 -16.317  1.00  8.670          O  
ATOM   1985  CB  GLU A 131       1.090 -17.999 -17.251  1.00 11.620          C  
ATOM   1986  CG  GLU A 131       0.316 -16.921 -18.020  1.00 11.620          C  
ATOM   1987  CD  GLU A 131       0.432 -17.035 -19.511  1.00 11.620          C  
ATOM   1988  OE1 GLU A 131       1.470 -17.423 -19.982  1.00 11.620          O  
ATOM   1989  OE2 GLU A 131      -0.528 -16.743 -20.179  1.00 11.620          O  
ATOM   1990  H   GLU A 131      -1.608 -19.439 -17.630  1.00  9.580          H  
ATOM   1991  HA  GLU A 131       0.531 -19.658 -18.476  1.00 10.120          H  
ATOM   1992 1HB  GLU A 131       1.087 -17.731 -16.199  1.00 13.950          H  
ATOM   1993 2HB  GLU A 131       2.126 -17.985 -17.592  1.00 13.950          H  
ATOM   1994 1HG  GLU A 131      -0.734 -16.964 -17.738  1.00 13.950          H  
ATOM   1995 2HG  GLU A 131       0.691 -15.958 -17.729  1.00 13.950          H  
ATOM   1996  N   GLU A 132       0.859 -21.665 -16.488  1.00  8.910          N  
ATOM   1997  CA  GLU A 132       1.642 -22.671 -15.781  1.00  9.190          C  
ATOM   1998  C   GLU A 132       2.757 -23.226 -16.658  1.00  9.050          C  
ATOM   1999  O   GLU A 132       2.660 -24.323 -17.214  1.00  9.220          O  
ATOM   2000  CB  GLU A 132       0.744 -23.820 -15.314  1.00 12.750          C  
ATOM   2001  CG  GLU A 132       1.401 -24.852 -14.388  1.00 12.750          C  
ATOM   2002  CD  GLU A 132       0.466 -26.000 -14.026  1.00 12.750          C  
ATOM   2003  OE1 GLU A 132      -0.538 -26.155 -14.683  1.00 12.750          O  
ATOM   2004  OE2 GLU A 132       0.747 -26.700 -13.084  1.00 12.750          O  
ATOM   2005  H   GLU A 132      -0.110 -21.867 -16.746  1.00 10.690          H  
ATOM   2006  HA  GLU A 132       2.096 -22.200 -14.907  1.00 11.030          H  
ATOM   2007 1HB  GLU A 132      -0.092 -23.408 -14.779  1.00 15.300          H  
ATOM   2008 2HB  GLU A 132       0.341 -24.342 -16.181  1.00 15.300          H  
ATOM   2009 1HG  GLU A 132       2.288 -25.264 -14.867  1.00 15.300          H  
ATOM   2010 2HG  GLU A 132       1.717 -24.347 -13.478  1.00 15.300          H  
ATOM   2011  N   THR A 133       3.826 -22.451 -16.748  1.00  9.020          N  
ATOM   2012  CA  THR A 133       4.997 -22.753 -17.553  1.00  9.200          C  
ATOM   2013  C   THR A 133       6.198 -22.589 -16.627  1.00  9.530          C  
ATOM   2014  O   THR A 133       6.013 -22.180 -15.479  1.00  9.630          O  
ATOM   2015  CB  THR A 133       5.155 -21.745 -18.724  1.00 12.810          C  
ATOM   2016  OG1 THR A 133       5.561 -20.460 -18.201  1.00 12.810          O  
ATOM   2017  CG2 THR A 133       3.819 -21.587 -19.440  1.00 12.810          C  
ATOM   2018  H   THR A 133       3.756 -21.549 -16.275  1.00 10.820          H  
ATOM   2019  HA  THR A 133       4.924 -23.771 -17.922  1.00 11.040          H  
ATOM   2020  HB  THR A 133       5.871 -22.085 -19.441  1.00 15.370          H  
ATOM   2021  HG1 THR A 133       6.520 -20.492 -17.891  1.00 15.370          H  
ATOM   2022 1HG2 THR A 133       3.930 -20.876 -20.254  1.00 15.370          H  
ATOM   2023 2HG2 THR A 133       3.506 -22.552 -19.835  1.00 15.370          H  
ATOM   2024 3HG2 THR A 133       3.074 -21.221 -18.759  1.00 15.370          H  
ATOM   2025  N   PRO A 134       7.415 -22.970 -17.038  1.00  9.950          N  
ATOM   2026  CA  PRO A 134       8.643 -22.650 -16.347  1.00 10.530          C  
ATOM   2027  C   PRO A 134       8.741 -21.137 -16.327  1.00 10.770          C  
ATOM   2028  O   PRO A 134       8.155 -20.466 -17.196  1.00 10.570          O  
ATOM   2029  CB  PRO A 134       9.723 -23.305 -17.215  1.00 15.790          C  
ATOM   2030  CG  PRO A 134       8.994 -24.417 -17.956  1.00 15.790          C  
ATOM   2031  CD  PRO A 134       7.603 -23.873 -18.205  1.00 15.790          C  
ATOM   2032  HA  PRO A 134       8.624 -23.059 -15.325  1.00 12.640          H  
ATOM   2033 1HB  PRO A 134      10.168 -22.548 -17.885  1.00 18.950          H  
ATOM   2034 2HB  PRO A 134      10.537 -23.678 -16.575  1.00 18.950          H  
ATOM   2035 1HG  PRO A 134       9.528 -24.660 -18.889  1.00 18.950          H  
ATOM   2036 2HG  PRO A 134       8.988 -25.337 -17.349  1.00 18.950          H  
ATOM   2037 1HD  PRO A 134       7.621 -23.320 -19.144  1.00 18.950          H  
ATOM   2038 2HD  PRO A 134       6.888 -24.704 -18.209  1.00 18.950          H  
ATOM   2039  N   GLU A 135       9.421 -20.585 -15.335  1.00 11.440          N  
ATOM   2040  CA  GLU A 135       9.575 -19.146 -15.281  1.00 11.960          C  
ATOM   2041  C   GLU A 135      10.335 -18.655 -16.503  1.00 12.080          C  
ATOM   2042  O   GLU A 135      11.306 -19.280 -16.934  1.00 12.600          O  
ATOM   2043  CB  GLU A 135      10.306 -18.752 -14.001  1.00 16.540          C  
ATOM   2044  CG  GLU A 135       9.535 -19.092 -12.726  1.00 16.540          C  
ATOM   2045  CD  GLU A 135       9.750 -20.516 -12.270  1.00 16.540          C  
ATOM   2046  OE1 GLU A 135      10.426 -21.254 -12.966  1.00 16.540          O  
ATOM   2047  OE2 GLU A 135       9.236 -20.871 -11.242  1.00 16.540          O  
ATOM   2048  H   GLU A 135       9.861 -21.159 -14.607  1.00 13.730          H  
ATOM   2049  HA  GLU A 135       8.585 -18.689 -15.282  1.00 14.350          H  
ATOM   2050 1HB  GLU A 135      11.273 -19.251 -13.962  1.00 19.840          H  
ATOM   2051 2HB  GLU A 135      10.494 -17.682 -14.012  1.00 19.840          H  
ATOM   2052 1HG  GLU A 135       9.850 -18.419 -11.930  1.00 19.840          H  
ATOM   2053 2HG  GLU A 135       8.473 -18.928 -12.905  1.00 19.840          H  
ATOM   2054  N   THR A 136       9.894 -17.528 -17.046  1.00 11.760          N  
ATOM   2055  CA  THR A 136      10.526 -16.902 -18.199  1.00 12.070          C  
ATOM   2056  C   THR A 136      10.834 -15.445 -17.914  1.00 11.920          C  
ATOM   2057  O   THR A 136      10.002 -14.720 -17.361  1.00 12.280          O  
ATOM   2058  CB  THR A 136       9.641 -17.042 -19.461  1.00 16.770          C  
ATOM   2059  OG1 THR A 136       9.468 -18.435 -19.759  1.00 16.770          O  
ATOM   2060  CG2 THR A 136      10.272 -16.346 -20.671  1.00 16.770          C  
ATOM   2061  H   THR A 136       9.084 -17.083 -16.638  1.00 14.110          H  
ATOM   2062  HA  THR A 136      11.470 -17.411 -18.395  1.00 14.480          H  
ATOM   2063  HB  THR A 136       8.664 -16.600 -19.266  1.00 20.130          H  
ATOM   2064  HG1 THR A 136       9.011 -18.869 -19.019  1.00 20.130          H  
ATOM   2065 1HG2 THR A 136       9.623 -16.476 -21.534  1.00 20.130          H  
ATOM   2066 2HG2 THR A 136      10.393 -15.283 -20.480  1.00 20.130          H  
ATOM   2067 3HG2 THR A 136      11.243 -16.789 -20.880  1.00 20.130          H  
ATOM   2068  N   GLU A 137      12.036 -15.022 -18.279  1.00 11.600          N  
ATOM   2069  CA  GLU A 137      12.435 -13.639 -18.109  1.00 11.710          C  
ATOM   2070  C   GLU A 137      11.888 -12.819 -19.269  1.00 11.870          C  
ATOM   2071  O   GLU A 137      12.097 -13.172 -20.429  1.00 11.990          O  
ATOM   2072  CB  GLU A 137      13.958 -13.534 -18.058  1.00 16.350          C  
ATOM   2073  CG  GLU A 137      14.454 -12.156 -17.766  1.00 16.350          C  
ATOM   2074  CD  GLU A 137      15.954 -12.037 -17.688  1.00 16.350          C  
ATOM   2075  OE1 GLU A 137      16.627 -13.012 -17.919  1.00 16.350          O  
ATOM   2076  OE2 GLU A 137      16.425 -10.959 -17.372  1.00 16.350          O  
ATOM   2077  H   GLU A 137      12.675 -15.677 -18.708  1.00 13.920          H  
ATOM   2078  HA  GLU A 137      12.014 -13.255 -17.180  1.00 14.050          H  
ATOM   2079 1HB  GLU A 137      14.348 -14.206 -17.296  1.00 19.620          H  
ATOM   2080 2HB  GLU A 137      14.375 -13.842 -19.017  1.00 19.620          H  
ATOM   2081 1HG  GLU A 137      14.093 -11.470 -18.537  1.00 19.620          H  
ATOM   2082 2HG  GLU A 137      14.024 -11.856 -16.818  1.00 19.620          H  
ATOM   2083  N   GLU A 138      11.165 -11.746 -18.966  1.00 12.050          N  
ATOM   2084  CA  GLU A 138      10.597 -10.912 -20.018  1.00 12.390          C  
ATOM   2085  C   GLU A 138      11.724 -10.327 -20.874  1.00 12.360          C  
ATOM   2086  O   GLU A 138      12.645  -9.710 -20.346  1.00 12.540          O  
ATOM   2087  CB  GLU A 138       9.734  -9.803 -19.403  1.00 17.210          C  
ATOM   2088  CG  GLU A 138       8.944  -8.948 -20.402  1.00 17.210          C  
ATOM   2089  CD  GLU A 138       7.862  -9.725 -21.089  1.00 17.210          C  
ATOM   2090  OE1 GLU A 138       7.264 -10.559 -20.446  1.00 17.210          O  
ATOM   2091  OE2 GLU A 138       7.597  -9.474 -22.236  1.00 17.210          O  
ATOM   2092  H   GLU A 138      11.010 -11.517 -17.996  1.00 14.460          H  
ATOM   2093  HA  GLU A 138       9.965 -11.533 -20.655  1.00 14.870          H  
ATOM   2094 1HB  GLU A 138       9.025 -10.241 -18.701  1.00 20.650          H  
ATOM   2095 2HB  GLU A 138      10.367  -9.133 -18.839  1.00 20.650          H  
ATOM   2096 1HG  GLU A 138       8.486  -8.120 -19.864  1.00 20.650          H  
ATOM   2097 2HG  GLU A 138       9.620  -8.530 -21.149  1.00 20.650          H  
ATOM   2098  N   GLY A 139      11.650 -10.518 -22.191  1.00 12.340          N  
ATOM   2099  CA  GLY A 139      12.667 -10.016 -23.112  1.00 12.380          C  
ATOM   2100  C   GLY A 139      12.047  -9.181 -24.221  1.00 12.290          C  
ATOM   2101  O   GLY A 139      11.058  -8.495 -24.008  1.00 12.350          O  
ATOM   2102  H   GLY A 139      10.860 -11.034 -22.556  1.00 14.810          H  
ATOM   2103 1HA  GLY A 139      13.392  -9.416 -22.563  1.00 14.860          H  
ATOM   2104 2HA  GLY A 139      13.208 -10.857 -23.544  1.00 14.860          H  
ATOM   2105  N   ALA A 140      12.653  -9.227 -25.408  1.00 12.380          N  
ATOM   2106  CA  ALA A 140      12.166  -8.467 -26.564  1.00 12.480          C  
ATOM   2107  C   ALA A 140      10.803  -8.992 -26.989  1.00 12.310          C  
ATOM   2108  O   ALA A 140      10.485 -10.164 -26.765  1.00 12.140          O  
ATOM   2109  CB  ALA A 140      13.139  -8.532 -27.722  1.00 17.430          C  
ATOM   2110  H   ALA A 140      13.470  -9.811 -25.514  1.00 14.860          H  
ATOM   2111  HA  ALA A 140      12.048  -7.434 -26.271  1.00 14.980          H  
ATOM   2112 1HB  ALA A 140      12.741  -7.938 -28.554  1.00 20.920          H  
ATOM   2113 2HB  ALA A 140      14.100  -8.129 -27.415  1.00 20.920          H  
ATOM   2114 3HB  ALA A 140      13.260  -9.566 -28.038  1.00 20.920          H  
ATOM   2115  N   ALA A 141       9.986  -8.116 -27.566  1.00 12.560          N  
ATOM   2116  CA  ALA A 141       8.669  -8.492 -28.054  1.00 12.630          C  
ATOM   2117  C   ALA A 141       8.852  -8.879 -29.506  1.00 12.680          C  
ATOM   2118  O   ALA A 141       9.822  -8.412 -30.106  1.00 12.700          O  
ATOM   2119  CB  ALA A 141       7.692  -7.353 -27.885  1.00 17.650          C  
ATOM   2120  H   ALA A 141      10.338  -7.170 -27.754  1.00 15.070          H  
ATOM   2121  HA  ALA A 141       8.329  -9.351 -27.481  1.00 15.160          H  
ATOM   2122 1HB  ALA A 141       6.707  -7.592 -28.223  1.00 21.180          H  
ATOM   2123 2HB  ALA A 141       7.653  -7.099 -26.839  1.00 21.180          H  
ATOM   2124 3HB  ALA A 141       8.050  -6.555 -28.442  1.00 21.180          H  
ATOM   2125  N   PRO A 142       7.918  -9.600 -30.159  1.00 12.900          N  
ATOM   2126  CA  PRO A 142       8.009  -9.961 -31.564  1.00 13.190          C  
ATOM   2127  C   PRO A 142       8.426  -8.776 -32.437  1.00 13.200          C  
ATOM   2128  O   PRO A 142       9.195  -8.965 -33.384  1.00 13.280          O  
ATOM   2129  CB  PRO A 142       6.590 -10.453 -31.858  1.00 19.790          C  
ATOM   2130  CG  PRO A 142       6.126 -11.039 -30.529  1.00 19.790          C  
ATOM   2131  CD  PRO A 142       6.693 -10.109 -29.480  1.00 19.790          C  
ATOM   2132  HA  PRO A 142       8.734 -10.783 -31.669  1.00 15.830          H  
ATOM   2133 1HB  PRO A 142       5.963  -9.618 -32.206  1.00 23.740          H  
ATOM   2134 2HB  PRO A 142       6.610 -11.196 -32.668  1.00 23.740          H  
ATOM   2135 1HG  PRO A 142       5.026 -11.097 -30.499  1.00 23.740          H  
ATOM   2136 2HG  PRO A 142       6.498 -12.072 -30.425  1.00 23.740          H  
ATOM   2137 1HD  PRO A 142       5.966  -9.320 -29.293  1.00 23.740          H  
ATOM   2138 2HD  PRO A 142       6.936 -10.685 -28.575  1.00 23.740          H  
ATOM   2139  N   ARG A 143       7.970  -7.550 -32.107  1.00 13.290          N  
ATOM   2140  CA  ARG A 143       8.414  -6.401 -32.875  1.00 13.680          C  
ATOM   2141  C   ARG A 143       8.705  -5.184 -31.983  1.00 13.710          C  
ATOM   2142  O   ARG A 143       8.375  -4.060 -32.373  1.00 13.870          O  
ATOM   2143  CB  ARG A 143       7.339  -5.978 -33.880  1.00 19.000          C  
ATOM   2144  CG  ARG A 143       6.996  -6.970 -34.996  1.00 19.000          C  
ATOM   2145  CD  ARG A 143       8.099  -7.151 -35.976  1.00 19.000          C  
ATOM   2146  NE  ARG A 143       7.708  -8.049 -37.048  1.00 19.000          N  
ATOM   2147  CZ  ARG A 143       7.816  -9.398 -37.027  1.00 19.000          C  
ATOM   2148  NH1 ARG A 143       8.298 -10.038 -35.972  1.00 19.000          N  
ATOM   2149  NH2 ARG A 143       7.425 -10.092 -38.087  1.00 19.000          N  
ATOM   2150  H   ARG A 143       7.326  -7.406 -31.343  1.00 15.950          H  
ATOM   2151  HA  ARG A 143       9.333  -6.661 -33.394  1.00 16.420          H  
ATOM   2152 1HB  ARG A 143       6.418  -5.768 -33.342  1.00 22.800          H  
ATOM   2153 2HB  ARG A 143       7.645  -5.053 -34.369  1.00 22.800          H  
ATOM   2154 1HG  ARG A 143       6.746  -7.936 -34.569  1.00 22.800          H  
ATOM   2155 2HG  ARG A 143       6.132  -6.594 -35.543  1.00 22.800          H  
ATOM   2156 1HD  ARG A 143       8.341  -6.185 -36.417  1.00 22.800          H  
ATOM   2157 2HD  ARG A 143       8.983  -7.551 -35.499  1.00 22.800          H  
ATOM   2158  HE  ARG A 143       7.331  -7.626 -37.885  1.00 22.800          H  
ATOM   2159 1HH1 ARG A 143       8.613  -9.534 -35.122  1.00 22.800          H  
ATOM   2160 2HH1 ARG A 143       8.368 -11.043 -35.984  1.00 22.800          H  
ATOM   2161 1HH2 ARG A 143       7.054  -9.612 -38.897  1.00 22.800          H  
ATOM   2162 2HH2 ARG A 143       7.496 -11.098 -38.090  1.00 22.800          H  
ATOM   2163  N   VAL A 144       9.317  -5.391 -30.799  1.00 13.710          N  
ATOM   2164  CA  VAL A 144       9.673  -4.228 -29.966  1.00 13.860          C  
ATOM   2165  C   VAL A 144      11.050  -4.478 -29.331  1.00 14.210          C  
ATOM   2166  O   VAL A 144      11.261  -5.497 -28.659  1.00 14.280          O  
ATOM   2167  CB  VAL A 144       8.644  -3.899 -28.850  1.00 19.340          C  
ATOM   2168  CG1 VAL A 144       9.032  -2.619 -28.161  1.00 19.340          C  
ATOM   2169  CG2 VAL A 144       7.226  -3.817 -29.391  1.00 19.340          C  
ATOM   2170  H   VAL A 144       9.601  -6.345 -30.539  1.00 16.450          H  
ATOM   2171  HA  VAL A 144       9.754  -3.351 -30.609  1.00 16.630          H  
ATOM   2172  HB  VAL A 144       8.708  -4.635 -28.089  1.00 23.210          H  
ATOM   2173 1HG1 VAL A 144       8.319  -2.449 -27.389  1.00 23.210          H  
ATOM   2174 2HG1 VAL A 144      10.017  -2.669 -27.741  1.00 23.210          H  
ATOM   2175 3HG1 VAL A 144       9.000  -1.792 -28.872  1.00 23.210          H  
ATOM   2176 1HG2 VAL A 144       6.553  -3.581 -28.578  1.00 23.210          H  
ATOM   2177 2HG2 VAL A 144       7.170  -3.034 -30.146  1.00 23.210          H  
ATOM   2178 3HG2 VAL A 144       6.936  -4.762 -29.833  1.00 23.210          H  
ATOM   2179  N   ASN A 145      11.943  -3.508 -29.458  1.00 14.580          N  
ATOM   2180  CA  ASN A 145      13.284  -3.599 -28.888  1.00 15.060          C  
ATOM   2181  C   ASN A 145      13.303  -3.306 -27.396  1.00 14.970          C  
ATOM   2182  O   ASN A 145      12.405  -2.641 -26.867  1.00 14.930          O  
ATOM   2183  CB  ASN A 145      14.211  -2.620 -29.566  1.00 20.890          C  
ATOM   2184  CG  ASN A 145      14.462  -2.924 -30.989  1.00 20.890          C  
ATOM   2185  OD1 ASN A 145      14.571  -4.085 -31.407  1.00 20.890          O  
ATOM   2186  ND2 ASN A 145      14.555  -1.880 -31.768  1.00 20.890          N  
ATOM   2187  H   ASN A 145      11.692  -2.691 -29.997  1.00 17.500          H  
ATOM   2188  HA  ASN A 145      13.655  -4.615 -29.028  1.00 18.070          H  
ATOM   2189 1HB  ASN A 145      13.780  -1.631 -29.496  1.00 25.070          H  
ATOM   2190 2HB  ASN A 145      15.164  -2.593 -29.038  1.00 25.070          H  
ATOM   2191 1HD2 ASN A 145      14.723  -1.995 -32.746  1.00 25.070          H  
ATOM   2192 2HD2 ASN A 145      14.458  -0.937 -31.372  1.00 25.070          H  
ATOM   2193  N   VAL A 146      14.331  -3.821 -26.724  1.00 15.080          N  
ATOM   2194  CA  VAL A 146      14.565  -3.565 -25.308  1.00 15.110          C  
ATOM   2195  C   VAL A 146      15.923  -2.957 -25.036  1.00 15.490          C  
ATOM   2196  O   VAL A 146      16.952  -3.469 -25.477  1.00 15.290          O  
ATOM   2197  CB  VAL A 146      14.400  -4.847 -24.471  1.00 21.140          C  
ATOM   2198  CG1 VAL A 146      14.776  -4.580 -23.010  1.00 21.140          C  
ATOM   2199  CG2 VAL A 146      12.958  -5.259 -24.534  1.00 21.140          C  
ATOM   2200  H   VAL A 146      15.005  -4.384 -27.230  1.00 18.100          H  
ATOM   2201  HA  VAL A 146      13.813  -2.853 -24.964  1.00 18.130          H  
ATOM   2202  HB  VAL A 146      15.034  -5.639 -24.864  1.00 25.370          H  
ATOM   2203 1HG1 VAL A 146      14.618  -5.485 -22.423  1.00 25.370          H  
ATOM   2204 2HG1 VAL A 146      15.820  -4.291 -22.932  1.00 25.370          H  
ATOM   2205 3HG1 VAL A 146      14.159  -3.776 -22.636  1.00 25.370          H  
ATOM   2206 1HG2 VAL A 146      12.791  -6.163 -23.946  1.00 25.370          H  
ATOM   2207 2HG2 VAL A 146      12.352  -4.450 -24.133  1.00 25.370          H  
ATOM   2208 3HG2 VAL A 146      12.681  -5.435 -25.558  1.00 25.370          H  
ATOM   2209  N   GLU A 147      15.899  -1.861 -24.291  1.00 16.170          N  
ATOM   2210  CA  GLU A 147      17.098  -1.147 -23.885  1.00 16.750          C  
ATOM   2211  C   GLU A 147      16.909  -0.759 -22.436  1.00 16.510          C  
ATOM   2212  O   GLU A 147      15.794  -0.436 -22.056  1.00 16.540          O  
ATOM   2213  CB  GLU A 147      17.295   0.127 -24.731  1.00 23.220          C  
ATOM   2214  CG  GLU A 147      17.495  -0.107 -26.238  1.00 23.220          C  
ATOM   2215  CD  GLU A 147      17.707   1.179 -27.034  1.00 23.220          C  
ATOM   2216  OE1 GLU A 147      17.633   2.241 -26.459  1.00 23.220          O  
ATOM   2217  OE2 GLU A 147      17.939   1.087 -28.219  1.00 23.220          O  
ATOM   2218  H   GLU A 147      14.981  -1.532 -23.966  1.00 19.400          H  
ATOM   2219  HA  GLU A 147      17.968  -1.799 -23.977  1.00 20.100          H  
ATOM   2220 1HB  GLU A 147      16.422   0.774 -24.612  1.00 27.860          H  
ATOM   2221 2HB  GLU A 147      18.158   0.678 -24.358  1.00 27.860          H  
ATOM   2222 1HG  GLU A 147      18.354  -0.762 -26.382  1.00 27.860          H  
ATOM   2223 2HG  GLU A 147      16.617  -0.618 -26.633  1.00 27.860          H  
ATOM   2224  N   ASN A 148      17.945  -0.848 -21.603  1.00 16.430          N  
ATOM   2225  CA  ASN A 148      17.831  -0.373 -20.221  1.00 16.390          C  
ATOM   2226  C   ASN A 148      16.594  -0.897 -19.484  1.00 15.750          C  
ATOM   2227  O   ASN A 148      15.925  -0.134 -18.791  1.00 15.580          O  
ATOM   2228  CB  ASN A 148      17.860   1.139 -20.207  1.00 22.960          C  
ATOM   2229  CG  ASN A 148      19.176   1.666 -20.661  1.00 22.960          C  
ATOM   2230  OD1 ASN A 148      20.226   1.283 -20.130  1.00 22.960          O  
ATOM   2231  ND2 ASN A 148      19.160   2.516 -21.652  1.00 22.960          N  
ATOM   2232  H   ASN A 148      18.838  -1.178 -21.952  1.00 19.720          H  
ATOM   2233  HA  ASN A 148      18.701  -0.734 -19.671  1.00 19.670          H  
ATOM   2234 1HB  ASN A 148      17.091   1.527 -20.847  1.00 27.550          H  
ATOM   2235 2HB  ASN A 148      17.658   1.498 -19.204  1.00 27.550          H  
ATOM   2236 1HD2 ASN A 148      20.016   2.892 -22.006  1.00 27.550          H  
ATOM   2237 2HD2 ASN A 148      18.289   2.782 -22.070  1.00 27.550          H  
ATOM   2238  N   LEU A 149      16.270  -2.183 -19.658  1.00 15.550          N  
ATOM   2239  CA  LEU A 149      15.125  -2.815 -18.994  1.00 15.100          C  
ATOM   2240  C   LEU A 149      13.739  -2.194 -19.272  1.00 15.250          C  
ATOM   2241  O   LEU A 149      12.812  -2.417 -18.497  1.00 15.350          O  
ATOM   2242  CB  LEU A 149      15.370  -2.819 -17.477  1.00 21.320          C  
ATOM   2243  CG  LEU A 149      16.606  -3.581 -16.941  1.00 21.320          C  
ATOM   2244  CD1 LEU A 149      16.797  -3.235 -15.459  1.00 21.320          C  
ATOM   2245  CD2 LEU A 149      16.369  -5.100 -17.074  1.00 21.320          C  
ATOM   2246  H   LEU A 149      16.853  -2.737 -20.267  1.00 18.660          H  
ATOM   2247  HA  LEU A 149      15.078  -3.845 -19.344  1.00 18.120          H  
ATOM   2248 1HB  LEU A 149      15.480  -1.820 -17.168  1.00 25.580          H  
ATOM   2249 2HB  LEU A 149      14.487  -3.233 -16.981  1.00 25.580          H  
ATOM   2250  HG  LEU A 149      17.496  -3.288 -17.491  1.00 25.580          H  
ATOM   2251 1HD1 LEU A 149      17.659  -3.770 -15.063  1.00 25.580          H  
ATOM   2252 2HD1 LEU A 149      16.962  -2.168 -15.355  1.00 25.580          H  
ATOM   2253 3HD1 LEU A 149      15.915  -3.514 -14.899  1.00 25.580          H  
ATOM   2254 1HD2 LEU A 149      17.228  -5.637 -16.678  1.00 25.580          H  
ATOM   2255 2HD2 LEU A 149      15.482  -5.378 -16.510  1.00 25.580          H  
ATOM   2256 3HD2 LEU A 149      16.227  -5.380 -18.112  1.00 25.580          H  
ATOM   2257  N   TYR A 150      13.555  -1.473 -20.382  1.00 15.380          N  
ATOM   2258  CA  TYR A 150      12.217  -0.974 -20.709  1.00 15.640          C  
ATOM   2259  C   TYR A 150      12.004  -1.195 -22.220  1.00 15.570          C  
ATOM   2260  O   TYR A 150      12.967  -1.338 -22.984  1.00 15.490          O  
ATOM   2261  CB  TYR A 150      12.050   0.511 -20.328  1.00 21.790          C  
ATOM   2262  CG  TYR A 150      12.727   1.502 -21.247  1.00 21.790          C  
ATOM   2263  CD1 TYR A 150      11.960   2.135 -22.203  1.00 21.790          C  
ATOM   2264  CD2 TYR A 150      14.073   1.744 -21.187  1.00 21.790          C  
ATOM   2265  CE1 TYR A 150      12.524   3.012 -23.094  1.00 21.790          C  
ATOM   2266  CE2 TYR A 150      14.655   2.619 -22.096  1.00 21.790          C  
ATOM   2267  CZ  TYR A 150      13.883   3.252 -23.039  1.00 21.790          C  
ATOM   2268  OH  TYR A 150      14.467   4.118 -23.931  1.00 21.790          O  
ATOM   2269  H   TYR A 150      14.351  -1.240 -20.980  1.00 18.460          H  
ATOM   2270  HA  TYR A 150      11.468  -1.539 -20.161  1.00 18.770          H  
ATOM   2271 1HB  TYR A 150      10.994   0.749 -20.303  1.00 26.150          H  
ATOM   2272 2HB  TYR A 150      12.437   0.668 -19.322  1.00 26.150          H  
ATOM   2273  HD1 TYR A 150      10.899   1.936 -22.249  1.00 26.150          H  
ATOM   2274  HD2 TYR A 150      14.682   1.241 -20.445  1.00 26.150          H  
ATOM   2275  HE1 TYR A 150      11.900   3.502 -23.842  1.00 26.150          H  
ATOM   2276  HE2 TYR A 150      15.723   2.808 -22.063  1.00 26.150          H  
ATOM   2277  HH  TYR A 150      15.424   4.079 -23.823  1.00 26.150          H  
ATOM   2278  N   PHE A 151      10.753  -1.214 -22.672  1.00 15.760          N  
ATOM   2279  CA  PHE A 151      10.524  -1.343 -24.107  1.00 15.880          C  
ATOM   2280  C   PHE A 151      10.605  -0.004 -24.809  1.00 16.310          C  
ATOM   2281  O   PHE A 151      10.073   0.992 -24.326  1.00 16.690          O  
ATOM   2282  CB  PHE A 151       9.191  -2.003 -24.440  1.00 22.180          C  
ATOM   2283  CG  PHE A 151       9.130  -3.490 -24.237  1.00 22.180          C  
ATOM   2284  CD1 PHE A 151       8.519  -4.055 -23.162  1.00 22.180          C  
ATOM   2285  CD2 PHE A 151       9.697  -4.335 -25.157  1.00 22.180          C  
ATOM   2286  CE1 PHE A 151       8.476  -5.419 -23.019  1.00 22.180          C  
ATOM   2287  CE2 PHE A 151       9.643  -5.675 -25.003  1.00 22.180          C  
ATOM   2288  CZ  PHE A 151       9.030  -6.218 -23.931  1.00 22.180          C  
ATOM   2289  H   PHE A 151       9.979  -1.120 -22.036  1.00 18.910          H  
ATOM   2290  HA  PHE A 151      11.310  -1.977 -24.523  1.00 19.060          H  
ATOM   2291 1HB  PHE A 151       8.398  -1.560 -23.873  1.00 26.620          H  
ATOM   2292 2HB  PHE A 151       8.980  -1.795 -25.454  1.00 26.620          H  
ATOM   2293  HD1 PHE A 151       8.062  -3.438 -22.419  1.00 26.620          H  
ATOM   2294  HD2 PHE A 151      10.208  -3.932 -26.017  1.00 26.620          H  
ATOM   2295  HE1 PHE A 151       7.986  -5.869 -22.157  1.00 26.620          H  
ATOM   2296  HE2 PHE A 151      10.098  -6.310 -25.728  1.00 26.620          H  
ATOM   2297  HZ  PHE A 151       8.988  -7.307 -23.799  1.00 26.620          H  
ATOM   2298  N   GLN A 152      11.250  -0.023 -25.968  1.00 16.380          N  
ATOM   2299  CA  GLN A 152      11.464   1.141 -26.814  1.00 16.910          C  
ATOM   2300  C   GLN A 152      10.213   1.566 -27.578  1.00 17.150          C  
ATOM   2301  O   GLN A 152       9.947   1.010 -28.646  1.00 17.250          O  
ATOM   2302  OXT GLN A 152       9.887   2.741 -27.454  1.00 25.370          O  
ATOM   2303  CB  GLN A 152      12.589   0.831 -27.799  1.00 22.510          C  
ATOM   2304  CG  GLN A 152      13.035   1.986 -28.650  1.00 22.510          C  
ATOM   2305  CD  GLN A 152      14.191   1.587 -29.550  1.00 22.510          C  
ATOM   2306  OE1 GLN A 152      14.028   0.720 -30.426  1.00 22.510          O  
ATOM   2307  NE2 GLN A 152      15.351   2.192 -29.340  1.00 22.510          N  
ATOM   2308  H   GLN A 152      11.646  -0.922 -26.265  1.00 19.660          H  
ATOM   2309  HA  GLN A 152      11.770   1.970 -26.177  1.00 20.290          H  
ATOM   2310 1HB  GLN A 152      13.460   0.463 -27.250  1.00 27.010          H  
ATOM   2311 2HB  GLN A 152      12.268   0.031 -28.464  1.00 27.010          H  
ATOM   2312 1HG  GLN A 152      12.202   2.313 -29.273  1.00 27.010          H  
ATOM   2313 2HG  GLN A 152      13.360   2.798 -28.001  1.00 27.010          H  
ATOM   2314 1HE2 GLN A 152      16.157   1.955 -29.895  1.00 27.010          H  
ATOM   2315 2HE2 GLN A 152      15.451   2.874 -28.610  1.00 27.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -732.153 91.7768 527.302 -44.8343 14.8979 35.8687 257.85 -287.105 -1.38976 -9.9452 -223.773 -48.3645 -47.0105 -25.1778 -35.3885 -13.0356 0 5.14366 11.6695 86.6694 121.408 -25.5163 36.7263 -78.1325 24.0565 103.754 -254.703
ALA:NtermProteinFull_1 -3.46358 0.69936 1.21695 -0.01887 0 0 0.63773 -1.51418 -0 -0 -1.72026 0.65373 0 0 0 0 0 0.04165 0 0 0 0 0 1.8394 0 0.12259 -1.50549
THR_2 -4.94004 1.21842 2.75267 -0.11626 0.1522 0.07185 1.49387 -1.79487 -0 -0 -1.6901 -0.57344 0 0 -0.55377 0 0 0.01082 0.08837 0.1063 0 -0.55128 2.25212 -1.0874 -0.23682 0.58605 -2.81131
GLU_3 -1.49974 0.03932 1.98247 -0.21371 0.02816 0.30208 0.83068 -0.76549 -0 -0 -0.6243 -0.59343 0 0 -0.55458 0 0 -0.01876 0.00907 0 3.09676 -0.26821 0 -2.7348 -0.36492 0.55427 -0.79513
GLU_4 -3.24128 0.54989 5.36381 -0.19894 0.04017 0.29016 2.77809 -2.06679 -0.02267 -0.10444 -4.34092 -0.38284 0 0 -0.55377 -0.77303 0 0.12934 0.06783 0 3.08355 -0.05918 0 -2.7348 -0.2126 0.84596 -1.54245
PRO_5 -2.50919 0.40768 1.6546 -0.13729 0.00125 0.10115 0.7808 -0.862 -0 -0 -0.62443 0.17628 0 0 0 0 0 -0.01818 0.01406 0.16022 0 -1.10291 0 -2.4119 -0.47292 1.11409 -3.72868
ARG_6 -8.32717 0.86833 6.08857 -0.90409 0.20846 0.56125 3.10629 -3.10233 -0 -0 -3.96678 0.53652 0 0 -0.96897 0 0 -0.09743 0.22473 2.15535 0 0.02647 0 -1.2888 -0.65937 0.65386 -4.88511
LEU_7 -7.77613 0.76645 2.57344 -0.51437 0.30267 0.10929 1.86987 -2.26929 -0 -0 -0.61715 0.31806 0 0 0 0 0 0.02012 0.38963 0.38169 0 -0.30753 0 0.18072 -0.45962 0.65236 -4.37978
PHE_8 -6.20363 0.76071 2.72231 -1.02184 0.13825 0.59243 1.03152 -1.79864 -0.03478 -0.28106 -1.44875 -0.20786 0 0 -0.4258 0 0 -0.00019 0.00458 0 1.51089 -0.50514 0 1.0402 -0.34848 0.70845 -3.76684
VAL_9 -5.13662 0.68446 2.74438 -0.36962 0.4141 0.09009 2.24136 -2.01646 -0 -0 -1.56179 -0.63721 0 0 0 0 0 0.13037 0.00245 0.10792 0 0.66842 0 1.9342 0.39871 0.54238 0.23715
VAL_10 -4.12701 0.43992 0.90341 -0.32069 0.29783 0.07218 0.28501 -1.01177 -0.00444 -0.0148 -0.17947 -0.73133 0 0 0 0 0 0.07434 0.00111 0.63626 0 -0.35242 0 1.9342 0.42315 0.36683 -1.30769
ARG_11 -6.25829 0.56958 5.15634 -0.54054 0.09159 0.30057 2.19287 -2.51672 -0.01934 -0.1965 -1.38431 0.58667 0 0 0 0 0 0.00853 0.01259 1.95606 0 0.04442 0 -1.2888 -0.16113 0.32696 -1.11945
ASN_12 -1.91713 0.06377 1.88178 -0.19731 0.02867 0.32116 0.22916 -0.86299 -0.00444 -0.0148 -0.447 -0.59105 0 0 0 0 0 0.01901 0.00737 0 2.50953 -0.55503 0 -0.93687 -0.03719 0.19929 -0.30407
ALA_13 -3.32738 0.40673 2.5671 -0.02093 0 0 1.48541 -1.50773 -0.02407 -0.21087 -2.03547 -0.19333 0 0 0 0 0 0.19941 0 0 0 -0.05687 0 1.8394 -0.20201 0.20573 -0.87486
GLU_14 -1.17293 0.03762 0.84101 -0.2539 0.04911 0.42678 0.06928 -0.50369 -0 -0 0.05602 -0.45678 0 0 0 0 0 0.1434 0.00097 0 3.03867 0.28136 0 -2.7348 0.13264 0.4399 0.39468
TYR_15 -6.33234 0.72519 3.35353 -0.58737 0.10187 0.25244 1.13759 -2.14901 -0.02955 -0.38684 -1.05267 -0.13122 0 0 0 0 0 0.01413 0.35524 0 2.1512 -0.38782 0.00022 1.2797 0.20121 0.50082 -0.98368
ASN_16 -4.63858 0.31767 3.72797 -0.16467 8e-05 0.21238 1.97448 -1.8716 -0.00492 -0.02848 -1.75382 -0.82935 0 0 -0.58508 0 0 0.49103 0.95573 0 2.76188 0.30525 0 -0.93687 0.09704 0.68995 0.72008
GLY_17 -4.39364 1.24189 3.65121 -0.00017 0 0 1.37224 -2.12422 -0.03118 -0.15715 -0.69845 -0.26713 0 0 -1.01548 0 0 -0.20952 0 0 0 -1.35006 0 0.83697 1.02107 1.13349 -0.99012
PRO_18 -4.3122 0.67701 2.03376 -0.07137 0 0.04451 1.16316 -1.20446 -0.00186 -0.00508 -0.50815 0.5845 0 0 0 0 0 -0.20538 0.04547 0.19279 0 -0.74848 0 -2.4119 1.00536 1.10513 -2.61718
ILE_19 -4.26522 0.44396 2.77581 -0.62429 0.40595 0.12754 1.07706 -1.67939 -0.00066 -0.00175 -1.29783 0.18999 0 0 0 0 0 0.04236 0.04929 1.03627 0 -0.69627 0 0.73287 -0.0106 0.60008 -1.09483
LEU_20 -6.84675 0.66587 2.81486 -0.48748 0.14577 0.08836 1.71148 -1.92666 -0.00953 -0.10157 -0.98491 0.27985 0 0 0 0 0 -0.02736 0.02887 0.91523 0 -0.28528 0 0.18072 -0.42671 0.5288 -3.73646
ASP_21 -6.68644 1.08355 7.73223 -0.13696 0.02805 0.42575 2.32341 -3.37042 -0.03029 -0.22459 -4.68487 -1.47234 0 0 -0.84583 0 0 0.12384 0.00547 0 4.02932 0.03049 0 -2.3716 -0.33624 0.56879 -3.80868
GLY_22 -3.55864 0.97061 3.77263 -7e-05 0 0 1.42369 -1.84159 -0.00411 -0.03906 -0.50139 -0.39028 0 0 -0.4706 0 0 0.0538 0 0 0 0.8917 0 0.83697 0.32331 0.50147 1.96845
ARG_23 -9.4622 0.92357 8.97379 -0.96053 0.23744 0.88195 2.74924 -3.85876 -0.03865 -0.28358 -4.6775 -0.30348 0 0 -0.37524 0 0 -0.06303 0.27041 2.1648 0 0.10804 0 -1.2888 0.5527 0.89307 -3.55677
LEU_24 -6.1898 0.95943 4.20488 -0.71867 0.57714 0.32671 1.87079 -2.33796 -0.00549 -0.07308 -1.03122 0.1042 0 0 0 0 0 0.02485 0.13364 1.43859 0 -0.02183 0 0.18072 -0.04146 1.07317 0.47463
ASP_25 -4.73484 0.34732 5.16709 -0.11031 0.00802 0.32329 2.33465 -2.49426 -0 -0 -1.95338 -1.19707 0 0 -0.75237 0 0 -0.01936 0.00937 0 2.23947 -0.32534 0 -2.3716 -0.29126 0.84687 -2.97371
VAL_26 -3.12001 0.29096 2.95997 -0.26699 0.14166 0.04389 1.07519 -1.5548 -0 -0 -1.48317 0.3291 0 0 -0.75237 0 0 -0.0474 0.0027 0.63908 0 0.14886 0 1.9342 -0.24584 0.55973 0.65475
ASP_27 -1.80125 0.24013 2.00208 -0.12676 0.04173 0.39586 0.27929 -0.94574 -0 -0 -0.35889 -0.30993 0 0 0 0 0 0.02316 0.00727 0 2.54777 -0.42636 0 -2.3716 -0.35314 0.37994 -0.77644
SER_28 -4.11706 0.24483 4.78015 -0.02637 0 0.04513 2.96167 -2.1437 -0 -0 -1.38569 -1.19622 0 0 -1.22476 0 0 0.01474 0.00523 1.62452 0 -0.45167 0.7195 -0.77834 -0.36752 0.50014 -0.79542
LYS_29 -2.64539 0.17818 2.19715 -0.31539 0.04172 0.17037 1.18711 -1.12334 -0 -0 -1.35951 -0.23046 0 0 0 0 0 -0.03538 0.00196 1.77077 0 -0.11739 0 -1.5107 -0.34899 0.46331 -1.67599
ARG_30 -5.90069 0.43428 5.79773 -0.5531 0.06116 0.30838 2.80652 -2.37871 -0.00087 -0.00548 -4.25843 0.56879 0 0 -1.22476 -0.85935 0 0.0026 0.09738 2.47733 0 -0.22642 0 -1.2888 -0.34476 0.47055 -4.01664
SER_31 -5.02403 0.77642 3.2735 -0.0231 0 0.05465 1.78408 -1.89712 -0.00597 -0.11182 -1.36235 -0.65357 0 0 0 0 0 0.04008 0.01757 0.08887 0 -0.57442 0.60439 -0.77834 -0.05193 0.55106 -3.29203
LEU_32 -6.65316 0.52006 3.08673 -0.44003 0.11507 0.09087 2.72304 -2.25295 -0 -0 -1.40229 0.0412 0 0 0 0 0 0.08659 0.10376 1.02864 0 -0.10816 0 0.18072 0.29864 0.59953 -1.98175
ILE_33 -6.39122 0.43354 2.18982 -0.53431 0.47679 0.10743 1.29107 -1.76102 -0.01617 -0.09278 -1.05197 0.0615 0 0 0 0 0 0.16522 0.07727 1.39409 0 -0.64577 0 0.73287 0.09087 0.82834 -2.64446
SER_34 -4.87409 0.69063 3.07566 -0.03258 0 0.0751 1.06651 -1.60573 -0.00447 -0.01261 -0.98934 -0.23433 0 0 0 0 0 0.27273 0.0105 0.04397 0 -0.53786 0.64185 -0.77834 -0.3173 1.40757 -2.10212
ILE_35 -8.41671 1.56581 3.39016 -0.5319 0.49897 0.11119 2.3624 -2.61456 -1e-05 -2e-05 -1.33653 -0.10473 0 0 0 0 0 0.01252 0.35361 0.37843 0 0.10861 0 0.73287 0.19411 1.8286 -1.46716
THR_36 -4.78928 0.32917 3.3279 -0.11129 0.0656 0.04489 1.71459 -1.76461 -0 -0 -1.19741 -1.40459 0 0 -0.09296 0 0 0.24309 0.0207 0.98493 0 0.06517 2.26806 -1.0874 1.1153 1.43707 1.16894
GLU_37 -3.88184 0.28834 3.88213 -0.22214 0.03759 0.32038 2.01175 -1.75273 -0.02587 -0.21497 -2.90323 -0.48287 0 0 -0.09296 -0.59368 0 -0.01976 0.03452 0 3.17854 -0.28365 0 -2.7348 0.60071 1.5945 -1.26003
ILE_38 -7.44372 1.70244 3.25832 -0.63567 0.61586 0.12867 2.1996 -2.36125 -0.0179 -0.11108 -1.19578 0.21721 0 0 0 0 0 0.6689 0.01505 0.89994 0 0.30389 0 0.73287 5.40456 2.15531 6.53721
SER_39 -3.72853 0.52588 3.44805 -0.02892 0.00057 0.04534 1.75898 -1.6687 -0.01083 -0.10704 -2.10442 -0.97231 0 0 0 0 0 -0.09467 0.00208 0.1525 0 -0.33355 0.60014 -0.77834 5.27904 1.46606 3.45134
SER_40 -4.04247 0.31737 4.26114 -0.01688 0 0.02924 2.03112 -2.08309 -0.02211 -0.16219 -1.69071 -1.20334 0 0 0 -0.59368 0 0.21036 0.01944 0.47065 0 0.07464 0.73833 -0.77834 1.28195 0.63789 -0.52067
ASN_41 -6.80836 0.96628 5.29363 -0.2209 0.039 0.34503 2.71593 -2.80158 -0.00024 -0.00421 -2.66549 -0.48383 0 0 0 -0.86475 0 -0.07353 0.05042 0 2.37562 -0.56814 0 -0.93687 1.19725 1.26861 -1.17612
MET_42 -10.7439 1.70079 5.60867 -0.75339 0.40501 0.40614 3.2 -3.31465 -0 -0 -2.67152 -0.20973 0 0 0 0 0 -0.01925 0.10064 1.99121 0 -0.17313 0 0.60916 -0.51006 1.23542 -3.13855
CYS_43 -7.82386 1.04146 4.26026 -0.04564 0.00042 0.01851 2.0828 -2.36023 -0.03978 -0.30177 -2.03463 -0.32477 0 0 0 0 0 0.08645 0.00454 0.57393 0 0.28831 0 3.6196 -0.31636 0.50471 -0.76607
LEU_44 -10.7749 1.65379 4.20453 -0.51394 0.38675 0.12861 3.16344 -3.52858 -0 -0 -2.53257 0.18606 0 0 0 0 0 0.04368 0.0632 0.32674 0 -0.28025 0 0.18072 -0.26157 0.66233 -6.892
LYS_45 -7.81916 0.53953 7.0843 -0.72377 0.28776 0.41892 2.50434 -3.12546 -0.00499 -0.02333 -2.93142 0.22801 0 0 0 0 0 0.03367 0.23336 2.12 0 -0.09163 0 -1.5107 -0.26763 0.78068 -2.2675
HIS_46 -8.35562 0.54174 6.52861 -0.36542 0.00755 0.4158 2.58936 -3.44817 -0.00198 -0.02274 -2.26355 -0.38062 0 0 0 -1.02332 0 0.01818 0.01494 0 2.69344 -0.13368 0 -0.45461 -0.14812 0.54723 -3.24099
ALA_47 -6.80939 1.0991 3.18603 -0.02266 0 0 3.10272 -2.85436 -0 -0 -2.49856 -0.3704 0 0 0 0 0 -0.01453 0 0 0 -0.22914 0 1.8394 -0.15857 0.342 -3.38837
ALA_48 -6.02083 0.86641 4.87291 -0.02281 0 0 2.63452 -3.06898 -0.00248 -0.0196 -2.44678 -0.30913 0 0 0 0 0 -0.04187 0 0 0 -0.11461 0 1.8394 -0.29387 0.54599 -1.58174
GLU_49 -5.92312 0.48066 7.46206 -0.70171 0.18798 1.33435 2.47043 -3.00254 -0.03082 -0.24624 -3.26978 -0.58478 0 0 0 0 0 0.07229 0.04511 0 3.66612 -0.28627 0 -2.7348 -0.39871 0.63998 -0.81978
LEU_50 -8.70475 1.30439 4.49608 -0.68226 0.31454 0.22236 2.91626 -3.28189 -0 -0 -2.76527 0.2517 0 0 0 0 0 0.00335 0.09415 0.66724 0 -0.22029 0 0.18072 -0.04514 0.60951 -4.6393
ARG_51 -7.66058 0.50541 5.97023 -1.70044 0.40805 1.86013 2.49165 -2.97675 -0.01627 -0.11444 -2.32925 -1.92752 0 0 -0.75431 0 0 -0.07028 0.10466 3.09775 0 -0.1919 0 -1.2888 0.04669 0.65031 -3.89566
GLN_52 -5.07249 0.38742 3.49697 -0.282 0.05719 0.26369 1.41734 -2.00507 -0 -9e-05 -1.59 -0.6814 0 0 0 0 0 0.07318 0.00826 0 2.96128 -0.19307 0 -0.18838 -0.52168 0.59241 -1.27645
LYS_53 -4.81131 0.31711 6.7155 -0.54562 0.09171 0.45855 2.42758 -2.71017 -0.00662 -0.04542 -2.46111 0.24835 0 0 0 0 0 -0.02852 0.17779 2.25586 0 -0.19832 0 -1.5107 -0.21198 0.56848 0.73115
ASN_54 -7.52546 0.58726 5.77959 -0.14873 0.0702 0.19222 2.60227 -3.01122 -0.02307 -0.21359 -2.36849 -0.32637 0 0 -2.10535 0 0 -0.07794 0.99826 0 2.19541 0.16858 0 -0.93687 0.04466 0.83845 -3.26021
SER_55 -4.63208 0.41294 5.79542 -0.03212 0 0.07423 3.20436 -2.55497 -0.00012 -0.00092 -2.46147 -0.47179 0 0 -1.4412 0 0 -0.03527 0.15002 0.11619 0 -0.53178 0.64603 -0.77834 -0.23189 0.78082 -1.99193
LYS_56 -2.56503 0.06652 2.10652 -0.42209 0.06507 0.23066 0.39809 -1.07475 -0 -0 0.38002 0.07749 0 0 0 0 0 -0.09968 0.00854 1.37058 0 -0.0291 0 -1.5107 -0.35708 0.3285 -1.02645
VAL_57 -5.46296 0.53626 4.27251 -0.29033 0.16562 0.06083 1.78002 -2.19986 -0.02684 -0.11984 -0.11196 -0.15592 0 0 -0.38226 0 0 -0.00713 0.00011 0.12304 0 -0.4377 0 1.9342 -0.13882 0.24381 -0.21721
MET_58 -8.73627 0.74901 5.79505 -0.38845 0.107 0.25451 1.89832 -2.69011 -0 -0 0.00493 -0.10761 0 0 -0.47386 0 0 0.03674 0.11253 2.25531 0 -0.17479 0 0.60916 -0.12424 0.35955 -0.51323
LEU_59 -5.49867 0.49435 3.70059 -0.53238 0.24607 0.1632 1.3833 -2.13796 -0.009 -0.0716 -1.24386 0.14703 0 0 0 0 0 -0.08197 0.03071 0.07406 0 -0.09277 0 0.18072 -0.42132 0.49515 -3.17435
SER_60 -2.95793 0.29005 4.40453 -0.01728 0 0.02901 2.35256 -1.95459 -0.009 -0.0716 -1.19008 -0.94185 0 0 -0.09206 0 0 0.04566 0.00179 0.96438 0 -0.46511 0.60754 -0.77834 0.24231 0.42643 0.88643
ARG_61 -1.65044 0.09311 1.82085 -0.75049 0.13292 0.51781 0.45144 -0.75969 -0 -0 -0.37957 0.3054 0 0 -0.09206 0 0 -0.13534 0.00747 1.74343 0 -0.07181 0 -1.2888 0.32358 0.38903 0.65685
LYS_62 -3.01018 0.35428 2.13341 -0.31857 0.03393 0.1572 0.65741 -0.99788 -0.01354 -0.0537 -0.04751 -0.03127 0 0 0 0 0 -0.05598 0.00408 1.7937 0 -0.05516 0 -1.5107 -0.47574 0.41021 -1.02604
SER_63 -3.43102 0.20355 3.90055 -0.02579 0 0.04233 1.51852 -1.76561 -0.0133 -0.06614 -0.15431 -1.05395 0 0 0 0 0 0.00841 0.01246 0.78239 0 -0.40937 0.60081 -0.77834 -0.30094 0.29529 -0.63447
SER_64 -3.13012 0.19548 3.06749 -0.02914 0.00048 0.02385 0.78765 -1.28218 -0 -0 -0.41058 -0.24818 0 0 0 0 0 -0.0878 9e-05 0.48702 0 0.1445 0.60196 -0.77834 -0.1991 0.24765 -0.60927
GLY_65 -3.53363 0.44284 2.8042 -4e-05 0 0 1.59281 -1.64505 -0.00015 -0.00039 -0.40305 -0.41041 0 0 -1.08987 0 0 0.01305 0 0 0 0.4555 0 0.83697 -0.03066 0.23751 -0.73037
ALA_66 -6.39454 1.37207 3.04916 -0.0157 0 0 1.78144 -2.59565 -0 -0 -0.83396 -0.44843 0 0 0 0 0 0.70395 0 0 0 -0.30347 0 1.8394 0.44032 0.71288 -0.69252
ALA_67 -5.95597 0.90618 4.20615 -0.02473 7e-05 0 2.97189 -2.81495 -0.03103 -0.15675 -2.46046 -0.33395 0 0 0 0 0 -0.13911 0 0 0 -0.34258 0 1.8394 0.06007 1.38037 -0.8954
ALA_68 -5.17031 0.79688 3.91802 -0.02367 2e-05 0 2.41639 -2.62041 -0.00413 -0.0206 -1.54048 -0.39816 0 0 0 0 0 -0.11501 0 0 0 -0.2893 0 1.8394 -0.54261 1.04459 -0.70939
LYS_69 -5.42252 0.58984 5.97887 -0.61395 0.1568 0.3342 2.78513 -2.48355 -0 -0 -1.76868 0.24303 0 0 -0.78066 0 0 -0.06344 0.53405 2.46545 0 -0.02726 0 -1.5107 -0.68262 0.84882 0.5828
GLU_70 -3.56294 0.37669 4.11239 -0.22436 0.05372 0.37206 1.48181 -1.75942 -0.04297 -0.22907 -1.34967 -0.55833 0 0 0 0 0 0.06256 0.03924 0 2.98099 0.10501 0 -2.7348 -0.45836 0.75183 -0.58363
GLU_71 -2.03407 0.15683 2.6601 -0.24374 0.05367 0.42769 1.04031 -1.22925 -0.01141 -0.10411 -0.77544 -0.49602 0 0 0 0 0 -0.11121 0.00104 0 2.70541 0.10567 0 -2.7348 -0.05267 0.35118 -0.29081
GLU_72 -4.07819 0.37018 4.64721 -0.45844 0.05618 0.70198 2.31946 -2.26821 -0.03156 -0.12496 -1.85735 -1.32783 0 0 -1.10647 0 0 0.07024 0.04761 0 5.27625 -0.00043 0 -2.7348 0.0644 0.45724 0.02254
ASP_73 -3.5933 0.27247 5.07642 -0.19718 0.05604 0.61777 2.77289 -2.20373 -0 -0 -2.2182 -1.37785 0 0 -1.8017 0 0 -0.04473 0.06837 0 2.20136 -0.67456 0 -2.3716 -0.14214 0.42442 -3.13526
CYS_74 -7.24955 0.53032 4.05105 -0.08561 0.00232 0.04936 2.88252 -2.19828 -0.00041 -0.00163 -2.47239 0.09736 0 0 -0.88968 0 0 -0.01448 0.00444 0.55872 0 0.1514 0 3.6196 -0.38809 0.32606 -1.02695
ILE_75 -5.82176 0.66846 3.46501 -0.54894 0.36581 0.15158 2.18144 -2.07868 -0 -0 -1.58321 0.15036 0 0 -0.69523 0 0 -0.06877 0.22861 3.04302 0 -0.56184 0 0.73287 -0.52696 1.06699 0.16877
PRO_76 -4.38168 0.74924 2.73678 -0.1245 0.00143 0.09201 1.47621 -1.21874 -0 -0 -0.43127 0.25473 0 0 0 0 0 -0.03299 0.02314 0.17614 0 -1.16568 0 -2.4119 -0.61531 1.10111 -3.77128
ASN_77 -1.48819 0.06992 1.30571 -0.46599 0.16578 0.93991 0.26006 -0.73233 -2e-05 -0.00116 -0.29997 -1.91558 0 0 0 0 0 -0.00832 0.10629 0 2.78576 -0.68138 0 -0.93687 0.02567 0.57351 -0.29723
THR_78 -2.28185 0.09565 2.51356 -0.09115 0.05686 0.03958 0.98295 -1.20326 -0.01066 -0.03427 -1.05387 -1.26536 0 0 -0.14368 0 0 0.14655 0.00998 0.51313 0 -0.58106 2.25349 -1.0874 1.12516 0.65136 0.63571
SER_79 -3.23934 0.37946 2.97115 -0.02834 0.00154 0.02477 1.18339 -1.40275 -0.02982 -0.31891 -1.60491 -0.31149 0 0 -0.14368 0 0 -0.06162 0.02092 0.44151 0 0.07307 0.60916 -0.77834 0.48936 0.6104 -1.11448
ASP_80 -3.55365 0.32931 4.7353 -0.29308 0.0825 0.96915 2.21313 -2.02918 -0.01435 -0.17955 -3.48936 -0.30779 0 0 0 -0.85935 0 0.02072 0.00387 0 2.04656 -0.56588 0 -2.3716 -0.21632 0.44897 -3.03059
VAL_81 -6.00133 1.15517 2.51352 -0.29635 0.33345 0.07736 1.87804 -2.15832 -0 -0 -0.74103 -0.68068 0 0 0 0 0 0.35559 0.16182 0.1505 0 -0.01852 0 1.9342 0.37746 0.48774 -0.47138
GLU_82 -3.43715 0.46804 3.09529 -0.37308 0.12336 0.51111 1.68343 -1.39238 -0 -0 -1.81649 -0.72876 0 0 -1.14302 -0.85725 0 0.37845 0.07081 0 3.67718 0.07026 0 -2.7348 0.58537 0.7659 -1.05374
GLN_83 -6.58175 0.67764 5.48599 -0.48655 0.04207 0.44966 2.21372 -2.50131 -0.08202 -0.41298 -2.15722 -0.40255 0 0 -0.60962 -0.85725 0 0.01515 0.97303 0 2.69538 0.11915 0 -0.18838 0.65561 0.84082 -0.11142
ALA_84 -4.62126 0.53758 2.44624 -0.0187 0 0 1.47832 -1.77026 -0.02799 -0.11798 -1.80286 -0.46398 0 0 0 0 0 0.02647 0 0 0 -0.33484 0 1.8394 0.64876 0.64082 -1.5403
ALA_85 -4.77328 1.06475 2.20268 -0.02144 0 0 1.87083 -1.78785 -1e-05 -2e-05 -1.49178 -0.37036 0 0 0 0 0 0.00036 0 0 0 -0.46811 0 1.8394 0.27851 0.33803 -1.3183
GLY_86 -4.66276 0.89789 2.92597 -0.00046 0 0 1.02499 -1.75877 -0 -0 -1.61289 -0.27402 0 0 -0.3908 0 0 -0.03121 0 0 0 0.47029 0 0.83697 0.52287 0.26024 -1.79169
VAL_87 -6.09057 0.64997 3.06686 -0.31095 0.19144 0.07141 2.18268 -2.0267 -0 -0 -1.78784 -0.28594 0 0 0 0 0 -0.06201 0.01119 0.26176 0 -0.31333 0 1.9342 0.45165 0.45341 -1.60277
SER_88 -2.36393 0.34443 2.50091 -0.0418 0.01863 0.0827 0.79703 -1.20694 -0 -7e-05 -0.22546 -0.09885 0 0 0 0 0 0.59262 0.0018 0.66059 0 -0.01339 0.60334 -0.77834 0.3807 1.00886 2.26283
PRO_89 -5.15491 0.77392 2.52717 -0.20791 0.02628 0.1543 0.46248 -1.24892 -0 -0 -0.47219 -0.10399 0 0 0 0 0 0.40946 0.06263 0.43287 0 -0.84561 0 -2.4119 0.22161 1.11781 -4.2569
SER_90 -2.94392 0.44954 2.73111 -0.02749 8e-05 0.02264 1.22727 -1.39379 -0.02485 -0.16883 -1.91999 -0.08303 0 0 -0.31625 0 0 -0.00106 0.00938 0.49725 0 0.37649 0.61234 -0.77834 -0.1641 0.57302 -1.32254
VAL_91 -5.23349 0.98013 0.7655 -0.25561 0.15084 0.05102 0.63237 -1.31684 -0 -0 0.35187 -0.29985 0 0 0 0 0 0.2358 0.00454 0.45884 0 -0.53254 0 1.9342 0.20217 0.74153 -1.12954
PRO_92 -1.70793 0.48273 0.29866 -0.21419 0.04492 0.15982 0.01421 -0.39651 -0 -0 0.01719 -0.22875 0 0 0 0 0 0.02642 0.01164 0.52867 0 0.53915 0 -2.4119 0.59533 0.73321 -1.50733
THR_93 -3.35744 0.3681 2.44408 -0.1038 0.02422 0.06989 0.58213 -1.29177 -0.01647 -0.16254 -1.13012 -0.77848 0 0 -0.31625 0 0 0.05612 0.05621 0.1259 0 -0.31889 4.26346 -1.0874 0.19245 0.48945 0.10885
LYS_94 -1.66266 0.06869 1.61333 -0.28911 0.03689 0.14039 0.38652 -0.73336 -0 -0 -0.16354 -0.25717 0 0 0 0 0 0.0283 0.00939 2.00698 0 0.03518 0 -1.5107 -0.29265 0.75325 0.16972
THR_95 -4.61458 0.45108 1.79937 -0.12064 0.03968 0.0803 0.76643 -1.12234 -0 -0 -0.42722 -0.61469 0 0 0 0 0 -0.01485 0.04322 0.05441 0 -0.21864 2.30908 -1.0874 -0.29875 0.58621 -2.38932
THR_96 -5.1781 0.8976 4.25253 -0.16002 0.04316 0.05632 2.50684 -1.97961 -0.00399 -0.06258 -2.7705 0.23999 0 0 0 0 0 -0.08116 0.0019 0.06114 0 0.04053 2.31476 -1.0874 -0.39037 1.11301 -0.18597
PRO_97 -3.75044 0.52818 2.36846 -0.07299 0 0.04481 1.49959 -1.13262 -0 -0 -0.8859 0.5829 0 0 0 0 0 -0.20182 0.06339 0.38383 0 -0.63125 0 -2.4119 -0.2126 1.15822 -2.67015
LYS_98 -5.16474 1.26551 4.49744 -0.55768 0.13144 0.34559 2.43169 -2.1538 -0 -0 -1.09574 0.36462 0 0 0 0 0 0.02648 0.08092 3.36534 0 0.08667 0 -1.5107 5.61135 1.51402 9.23841
PRO_99 -9.17912 1.80101 5.09971 -0.08935 0.00075 0.05458 2.36064 -2.15479 -0 -0 -1.71989 0.79884 0 0 0 0 0 0.02638 0.018 0.55482 0 -0.08292 0 -2.4119 5.46669 1.81062 2.35407
LYS_100 -5.35504 0.50671 4.4486 -0.44391 0.0884 0.26996 1.62792 -2.13798 -0 -0 -0.83104 -0.2147 0 0 0 0 0 -0.05531 0.0071 2.15564 0 -0.02928 0 -1.5107 -0.44651 0.62752 -1.29264
SER_101 -3.4381 0.31197 4.07843 -0.03207 6e-05 0.02298 1.88772 -1.88297 -0 -0 -2.27201 -0.04471 0 0 0 0 0 0.02748 0.01669 0.64114 0 0.08487 1.75601 -0.77834 -0.31372 0.32791 0.39333
PHE_102 -7.80968 0.98147 3.80818 -0.60956 0.0366 0.2884 2.69721 -2.39381 -0.00731 -0.02539 -2.89897 0.05088 0 0 0 0 0 -0.01974 0.00035 0 2.29718 0.00554 0 1.0402 -0.01174 0.53291 -2.03727
LEU_103 -9.57825 1.58491 4.63483 -0.50903 0.24653 0.13205 3.65239 -2.99481 -0 -0 -3.54724 0.29229 0 0 0 0 0 0.17616 0.04929 0.38544 0 -0.23885 0 0.18072 1.04853 1.72493 -2.76013
PRO_104 -5.74112 1.02007 4.15879 -0.07651 0 0.04651 1.86636 -2.01442 -0 -0 -1.3915 0.61598 0 0 0 0 0 -0.17811 0.00656 0.43252 0 -0.55562 0 -2.4119 0.79714 1.7171 -1.70815
SER_105 -3.47366 0.41165 4.71179 -0.03788 0 0.05049 2.86821 -2.09976 -0.00153 -0.04801 -2.90172 -0.49347 0 0 -0.78066 0 0 0.08967 0.05366 0.19063 0 -0.23946 1.76193 -0.77834 -0.51737 0.5035 -0.73032
LEU_106 -6.78965 0.61203 3.28285 -0.47249 0.08555 0.13079 2.94302 -2.31857 -0.0254 -0.08067 -0.81928 0.05523 0 0 0 0 0 0.10484 0.08289 0.14688 0 -0.18317 0 0.18072 -0.61561 0.64022 -3.03983
GLY_107 -5.89746 1.24189 4.19264 -6e-05 0 0 2.65735 -2.79051 -0.01548 -0.16495 -2.29093 -0.38622 0 0 0 0 0 -0.13771 0 0 0 -1.48588 0 0.83697 -0.71542 0.76606 -4.18969
LEU_108 -8.84804 1.09409 2.44585 -0.54184 0.39552 0.13957 1.80223 -2.32212 -0.01813 -0.05625 -1.43566 0.12845 0 0 0 0 0 0.17574 0.28851 1.03826 0 -0.06647 0 0.18072 -0.25661 1.13124 -4.72494
SER_109 -3.99494 0.15988 3.7899 -0.08325 0.01492 0.12073 2.00001 -1.83926 -0.01961 -0.18555 -1.33184 -1.81882 0 0 -0.88968 0 0 -0.02391 0.0487 1.28287 0 0.31502 1.79459 -0.77834 0.84452 1.09792 0.50388
MET_110 -5.66442 0.56691 2.12314 -0.45475 0.12921 0.05733 1.17723 -1.19722 -5e-05 -0.00097 -1.38487 0.26285 0 0 0 0 0 -0.05174 0.03822 1.86333 0 0.20149 0 0.60916 0.33499 0.45052 -0.93961
SER_111 -2.9271 0.26008 3.10226 -0.01621 0 0.02845 1.26039 -1.32484 -0.00613 -0.03076 -1.10266 -0.88966 0 0 -0.75859 0 0 0.02588 0.00088 0.73488 0 -0.36297 0.60264 -0.77834 0.42031 0.28575 -1.47574
LYS_112 -2.17677 0.09107 2.32089 -0.40208 0.06892 0.2037 0.54809 -0.95602 -0.03133 -0.13804 -1.35297 0.14934 0 0 -0.14897 0 0 -0.10165 0.00351 1.61573 0 0.00294 0 -1.5107 0.48553 0.5827 -0.74611
GLU_113 -5.26844 0.26817 5.79947 -0.37477 0.08425 0.66836 2.31989 -2.42536 -0.00441 -0.01985 -1.63731 -0.5298 0 0 0 -1.02332 0 -0.00376 0.02496 0 3.09899 -0.01004 0 -2.7348 -0.39091 0.57168 -1.58699
ARG_114 -5.28919 0.37945 4.90308 -0.75726 0.18743 0.41307 2.27697 -2.13067 -0 -0 -2.36561 0.55416 0 0 -1.14302 0 0 0.08697 0.04217 3.19591 0 0.10088 0 -1.2888 -0.19069 0.45967 -0.56547
VAL_115 -4.59779 0.33504 2.51497 -0.2969 0.17751 0.05464 1.95399 -1.67076 -0 -0 -0.78768 -0.06867 0 0 0 0 0 0.17038 0.00313 0.0162 0 -0.38637 0 1.9342 0.08224 0.44868 -0.11718
ASN_116 -3.72126 0.6601 2.48536 -0.33474 0.08119 0.62922 1.41997 -1.60662 -0 -0 -0.72287 -0.84663 0 0 0 0 0 0.20667 0.02799 0 1.95558 -0.33419 0 -0.93687 0.26902 0.396 -0.37208
GLY_117 -2.17265 0.26429 2.21084 -6e-05 0 0 1.12175 -1.24524 -0 -0 -0.53507 -0.38006 0 0 0 0 0 -0.0678 0 0 0 0.65246 0 0.83697 0.33713 0.38281 1.40537
GLU_118 -4.60836 0.23688 4.85043 -0.41145 0.1114 0.77607 2.54555 -2.09976 -0 -0 -2.28439 -0.83696 0 0 -0.57817 0 0 0.02723 0.03758 0 3.3033 0.23708 0 -2.7348 0.48577 0.22594 -0.71667
ALA_119 -4.14633 0.72407 2.07117 -0.02729 0.00196 0 1.64015 -1.81133 -0 -0 -1.17632 -0.31293 0 0 0 0 0 -0.03689 0 0 0 0.14393 0 1.8394 0.08302 0.40021 -0.60719
VAL_120 -6.62183 0.98941 2.97072 -0.3739 0.22135 0.09602 2.69255 -2.22226 -0.03127 -0.13496 -0.28035 -0.31046 0 0 0 0 0 0.01915 0.0157 1.04613 0 0.45689 0 1.9342 -0.25551 0.61433 0.82591
GLU_121 -4.23673 0.62432 4.62747 -0.20107 0.01973 0.28581 2.33637 -2.13546 -0.02267 -0.10444 -2.4268 -0.63879 0 0 -0.55458 0 0 -0.07181 0.29353 0 3.37578 -0.32175 0 -2.7348 -0.42541 0.57755 -1.73371
GLU_122 -2.19309 0.23272 2.4055 -0.2236 0.04241 0.35475 0.88001 -1.13447 -0 -0 -0.70945 -0.56192 0 0 0 0 0 -0.04411 0.00786 0 2.92899 -0.0307 0 -2.7348 -0.61121 0.3816 -1.0095
SER_123 -4.52357 0.82713 5.38475 -0.02578 0 0.04268 2.85213 -2.3621 -0 -0 -0.99285 -1.01461 0 0 -0.98597 0 0 0.57065 0.02465 1.71745 0 -0.05803 0.60364 -0.77834 -0.19844 0.93874 2.02211
PRO_124 -3.47311 0.54094 2.51371 -0.07585 0 0.04587 0.84083 -0.92597 -0 -0 0.03973 0.58957 0 0 0 0 0 -0.18257 0.02272 0.42696 0 -0.59543 0 -2.4119 -0.08103 1.07386 -1.65167
VAL_125 -7.23713 0.7007 1.85257 -0.30172 0.22903 0.07491 1.77215 -2.06864 -0 -0 0.17212 -0.263 0 0 -0.98597 0 0 -0.00764 0.00026 0.0098 0 -0.09452 0 1.9342 -0.04068 0.67608 -3.57748
LYS_126 -4.0117 0.38086 4.60637 -0.53274 0.1515 0.36464 1.98231 -2.13255 -0.03141 -0.1372 -3.41135 -0.15787 0 0 0 0 0 -0.00678 0.09103 1.81511 0 0.1905 0 -1.5107 0.232 0.50708 -1.6109
THR_127 -5.01389 0.41312 3.78363 -0.14148 0.0699 0.10513 1.62286 -2.17292 -0.05117 -0.37545 -1.69262 -0.49413 0 0 -0.4258 0 0 0.0242 3e-05 0.31451 0 0.74038 2.26162 -1.0874 1.22881 0.47762 -0.41305
LYS_128 -3.60233 0.75225 4.42471 -0.35962 0.03626 0.1787 2.7113 -1.95393 -0 -0 -3.97335 0.24301 0 0 0 -0.77303 0 -0.0134 0.12756 2.56824 0 -0.08404 0 -1.5107 0.85061 0.71588 0.33814
GLN_129 -3.16906 0.23761 3.67151 -0.28606 0.04908 0.23594 1.02563 -1.57394 -0.02141 -0.15725 -2.07918 -0.72645 0 0 0 -0.90306 0 -0.05491 0.03457 0 3.47868 -0.03673 0 -0.18838 -0.32219 0.55769 -0.2279
GLY_130 -2.32104 0.3681 2.96458 -0.00031 0 0 0.91051 -1.40639 -0.01639 -0.09439 -0.61489 -0.29944 0 0 0 0 0 -0.10196 0 0 0 1.05934 0 0.83697 0.15852 0.34107 1.78428
GLU_131 -2.52194 0.46933 2.11567 -0.42311 0.08863 0.84066 1.13673 -1.09059 -0.00907 -0.0446 -0.71672 -0.9482 0 0 0 0 0 -0.03851 0.02055 0 3.57212 -0.03982 0 -2.7348 0.2691 0.34473 0.29015
GLU_132 -3.11617 0.30818 3.56029 -0.37729 0.13006 0.59439 0.89139 -1.54039 -0.02127 -0.15501 -1.65609 -0.45245 0 0 0 -0.90306 0 0.00426 0.05697 0 3.54532 0.29142 0 -2.7348 0.42911 0.41032 -0.73483
THR_133 -2.70457 0.61526 2.88972 -0.11761 0.10393 0.07956 1.40443 -1.39472 -0.01877 -0.20312 -1.84478 -0.49813 0 0 -0.5938 0 0 0.57098 0.21712 0.11878 0 -0.65156 2.26619 -1.0874 0.28346 1.26207 0.69705
PRO_134 -1.99077 0.39242 2.23839 -0.13306 0 0.09672 0.7815 -0.90214 -0 -0 -2.02796 0.23314 0 0 -0.5938 0 0 -0.048 0.00899 0.1997 0 -1.16496 0 -2.4119 -0.44911 1.36486 -4.40598
GLU_135 -1.62422 0.08266 1.41772 -0.49191 0.21985 1.57884 0.17492 -0.68312 -0 -0 -0.46227 -2.50473 0 0 0 0 0 -0.06319 0.00901 0 4.30123 -0.02634 0 -2.7348 -0.64948 0.36048 -1.09535
THR_136 -1.52861 0.09855 1.57815 -0.16309 0.07235 0.05702 0.42589 -0.81167 -0.0097 -0.15852 -0.18266 -0.43766 0 0 0 0 0 -0.01109 0.02631 0.24335 0 -0.19699 2.40517 -1.0874 -0.27312 0.10335 0.14963
GLU_137 -2.19708 0.25685 2.27692 -0.29698 0.05606 0.36125 0.70696 -1.02784 -0 -0 -0.54973 -0.30688 0 0 0 -0.86475 0 -0.05447 0.01614 0 2.89976 0.07712 0 -2.7348 -0.00459 0.13558 -1.25048
GLU_138 -4.68127 0.24859 4.2408 -0.44727 0.05822 0.62967 0.84835 -1.70256 -0 -9e-05 -1.07311 -0.99746 0 0 0 0 0 -0.07833 0.08224 0 3.58928 0.02711 0 -2.7348 -0.23816 0.15216 -2.07666
GLY_139 -2.17029 0.18925 2.12528 -0.00047 0 0 0.91209 -1.16963 -0 -0 0.1052 -0.1905 0 0 0 0 0 0.01601 0 0 0 -0.96717 0 0.83697 0.24551 0.07764 0.00988
ALA_140 -2.13139 0.174 0.59393 -0.02233 0 0 0.42362 -0.72146 -0 -0 -0.34804 -0.15648 0 0 0 0 0 -0.01752 0 0 0 -0.1669 0 1.8394 0.05827 0.13113 -0.34378
ALA_141 -4.26503 1.19655 2.32869 -0.02245 0 0 1.8412 -1.88297 -0 -0 -0.77902 -0.23696 0 0 0 0 0 -0.02289 0 0 0 0.11879 0 1.8394 -0.24062 1.23325 1.10793
PRO_142 -2.00429 0.49507 1.59629 -0.06594 0 0.04171 0.71464 -0.70032 -0 -0 -0.54603 0.60258 0 0 -0.46889 0 0 0.11163 0.0252 0.15083 0 -0.66432 0 -2.4119 0.41707 1.37346 -1.3332
ARG_143 -2.44154 0.47211 2.36437 -0.94669 0.24656 0.74017 0.74301 -1.21466 -0 -0 -0.81891 -0.24466 0 0 -0.46889 0 0 0.06706 0.01626 2.83881 0 -0.20245 0 -1.2888 0.82856 0.56992 1.26023
VAL_144 -6.78241 1.05719 2.35169 -0.25517 0.11578 0.05327 1.96687 -2.18519 -0 -0 -1.61802 -0.37469 0 0 0 0 0 -0.04276 0.43438 0.32173 0 -0.293 0 1.9342 0.54652 0.73698 -2.03265
ASN_145 -3.6496 0.24754 2.96736 -0.17475 0.01077 0.2425 1.47455 -1.5707 -0.02345 -0.2335 -2.48679 -0.21494 0 0 0 -0.64338 0 0.00771 0.02447 0 1.80013 0.12901 0 -0.93687 -0.01996 0.55803 -2.49189
VAL_146 -5.24291 0.72998 0.26156 -0.2761 0.21607 0.06012 0.33383 -1.32106 -0 -0 -0.22369 -0.23753 0 0 0 0 0 -0.05022 0.10969 0.29721 0 -0.79594 0 1.9342 -0.24346 0.31587 -4.13238
GLU_147 -4.11362 0.489 4.7257 -0.19827 0.02327 0.29582 2.03784 -2.20211 -0.01937 -0.20557 -1.54198 -0.66025 0 0 0 0 0 0.05612 0.00763 0 3.23179 -0.08503 0 -2.7348 -0.1557 0.52746 -0.52208
ASN_148 -4.74403 0.65237 2.85949 -0.20541 0.04954 0.34524 1.10836 -1.52159 -0.00481 -0.06491 -0.3379 -1.00918 0 0 0 0 0 -0.0683 0.00169 0 2.05207 -1.0396 0 -0.93687 -0.36834 0.46066 -2.77152
LEU_149 -6.3987 0.70514 2.7769 -0.50854 0.19894 0.16634 1.05702 -1.9204 -0.02211 -0.16219 -0.32579 -0.04924 0 0 0 0 0 0.10178 0.33331 0.21245 0 0.52774 0 0.18072 -0.19836 0.55803 -2.76694
TYR_150 -10.1643 1.26003 3.92912 -1.08537 0.0737 0.56184 2.47432 -3.09308 -0.01609 -0.18868 -1.70056 -0.28844 0 0 0 0 0 0.00249 0.43901 0 2.15981 -0.37623 0.02795 1.2797 0.08866 0.74455 -3.87161
PHE_151 -11.1116 2.00088 1.38542 -0.54064 0.01955 0.20061 2.30282 -2.67481 -0.01789 -0.12811 -1.31717 0.15544 0 0 0 0 0 0.00974 0.13787 0 2.18997 -0.18368 0 1.0402 -0.33186 0.65086 -6.21245
GLN:CtermProteinFull_152 -4.34741 0.09645 5.17064 -0.49838 0.06514 0.50302 1.6822 -2.14674 -0.02345 -0.2335 -4.03638 -0.84129 0 0 -0.75431 -0.64338 0 0 0.01676 0 3.21966 0 0 -0.18838 -0.18459 0.77209 -2.37185
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553134 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 65.613
ATOM      1  N   ALA A   1      -6.341  -6.849 -17.312  1.00 20.370          N  
ATOM      2  CA  ALA A   1      -6.464  -8.080 -16.538  1.00 20.110          C  
ATOM      3  C   ALA A   1      -5.597  -9.156 -17.159  1.00 20.290          C  
ATOM      4  O   ALA A   1      -5.025  -8.963 -18.231  1.00 20.610          O  
ATOM      5  CB  ALA A   1      -7.919  -8.547 -16.482  1.00 28.260          C  
ATOM      6 1H   ALA A   1      -6.350  -6.058 -16.676  1.00 24.440          H  
ATOM      7 2H   ALA A   1      -5.468  -6.856 -17.819  1.00 24.440          H  
ATOM      8 3H   ALA A   1      -7.109  -6.767 -17.959  1.00 24.440          H  
ATOM      9  HA  ALA A   1      -6.104  -7.887 -15.526  1.00 24.130          H  
ATOM     10 1HB  ALA A   1      -7.990  -9.457 -15.894  1.00 33.910          H  
ATOM     11 2HB  ALA A   1      -8.533  -7.774 -16.019  1.00 33.910          H  
ATOM     12 3HB  ALA A   1      -8.280  -8.742 -17.492  1.00 33.910          H  
ATOM     13  N   THR A   2      -5.526 -10.307 -16.501  1.00 20.210          N  
ATOM     14  CA  THR A   2      -4.757 -11.445 -16.982  1.00 20.510          C  
ATOM     15  C   THR A   2      -5.584 -12.338 -17.903  1.00 20.390          C  
ATOM     16  O   THR A   2      -5.053 -13.200 -18.610  1.00 20.080          O  
ATOM     17  CB  THR A   2      -4.289 -12.273 -15.784  1.00 28.590          C  
ATOM     18  OG1 THR A   2      -5.439 -12.726 -15.062  1.00 28.590          O  
ATOM     19  CG2 THR A   2      -3.432 -11.454 -14.858  1.00 28.590          C  
ATOM     20  H   THR A   2      -5.997 -10.423 -15.612  1.00 24.250          H  
ATOM     21  HA  THR A   2      -3.893 -11.081 -17.537  1.00 24.610          H  
ATOM     22  HB  THR A   2      -3.726 -13.131 -16.135  1.00 34.310          H  
ATOM     23  HG1 THR A   2      -5.173 -13.504 -14.515  1.00 34.310          H  
ATOM     24 1HG2 THR A   2      -3.128 -12.076 -14.017  1.00 34.310          H  
ATOM     25 2HG2 THR A   2      -2.549 -11.107 -15.396  1.00 34.310          H  
ATOM     26 3HG2 THR A   2      -3.992 -10.597 -14.490  1.00 34.310          H  
ATOM     27  N   GLU A   3      -6.890 -12.122 -17.883  1.00 20.780          N  
ATOM     28  CA  GLU A   3      -7.841 -12.914 -18.635  1.00 20.870          C  
ATOM     29  C   GLU A   3      -8.040 -12.315 -20.026  1.00 20.340          C  
ATOM     30  O   GLU A   3      -7.882 -11.113 -20.219  1.00 20.340          O  
ATOM     31  CB  GLU A   3      -9.152 -12.995 -17.865  1.00 29.180          C  
ATOM     32  CG  GLU A   3      -9.004 -13.620 -16.493  1.00 29.180          C  
ATOM     33  CD  GLU A   3     -10.293 -13.863 -15.796  1.00 29.180          C  
ATOM     34  OE1 GLU A   3     -11.307 -13.850 -16.445  1.00 29.180          O  
ATOM     35  OE2 GLU A   3     -10.264 -14.041 -14.594  1.00 29.180          O  
ATOM     36  H   GLU A   3      -7.222 -11.374 -17.299  1.00 24.940          H  
ATOM     37  HA  GLU A   3      -7.444 -13.921 -18.753  1.00 25.040          H  
ATOM     38 1HB  GLU A   3      -9.544 -12.000 -17.731  1.00 35.020          H  
ATOM     39 2HB  GLU A   3      -9.874 -13.579 -18.419  1.00 35.020          H  
ATOM     40 1HG  GLU A   3      -8.498 -14.559 -16.606  1.00 35.020          H  
ATOM     41 2HG  GLU A   3      -8.376 -12.977 -15.874  1.00 35.020          H  
ATOM     42  N   GLU A   4      -8.434 -13.161 -20.977  1.00 20.000          N  
ATOM     43  CA  GLU A   4      -8.683 -12.770 -22.369  1.00 19.600          C  
ATOM     44  C   GLU A   4      -9.803 -11.741 -22.705  1.00 19.130          C  
ATOM     45  O   GLU A   4      -9.642 -11.015 -23.688  1.00 19.000          O  
ATOM     46  CB  GLU A   4      -8.950 -14.023 -23.218  1.00 27.600          C  
ATOM     47  CG  GLU A   4      -7.746 -14.931 -23.427  1.00 27.600          C  
ATOM     48  CD  GLU A   4      -8.076 -16.122 -24.305  1.00 27.600          C  
ATOM     49  OE1 GLU A   4      -9.193 -16.190 -24.764  1.00 27.600          O  
ATOM     50  OE2 GLU A   4      -7.226 -16.957 -24.502  1.00 27.600          O  
ATOM     51  H   GLU A   4      -8.530 -14.135 -20.728  1.00 24.000          H  
ATOM     52  HA  GLU A   4      -7.752 -12.336 -22.732  1.00 23.520          H  
ATOM     53 1HB  GLU A   4      -9.724 -14.630 -22.759  1.00 33.120          H  
ATOM     54 2HB  GLU A   4      -9.313 -13.721 -24.200  1.00 33.120          H  
ATOM     55 1HG  GLU A   4      -6.950 -14.355 -23.898  1.00 33.120          H  
ATOM     56 2HG  GLU A   4      -7.385 -15.275 -22.462  1.00 33.120          H  
ATOM     57  N   PRO A   5     -10.961 -11.683 -22.007  1.00 19.000          N  
ATOM     58  CA  PRO A   5     -12.058 -10.769 -22.298  1.00 18.520          C  
ATOM     59  C   PRO A   5     -11.653  -9.309 -22.187  1.00 17.820          C  
ATOM     60  O   PRO A   5     -10.742  -8.958 -21.445  1.00 17.690          O  
ATOM     61  CB  PRO A   5     -13.102 -11.126 -21.234  1.00 27.780          C  
ATOM     62  CG  PRO A   5     -12.764 -12.535 -20.827  1.00 27.780          C  
ATOM     63  CD  PRO A   5     -11.264 -12.610 -20.916  1.00 27.780          C  
ATOM     64  HA  PRO A   5     -12.443 -10.984 -23.305  1.00 22.220          H  
ATOM     65 1HB  PRO A   5     -13.067 -10.397 -20.414  1.00 33.340          H  
ATOM     66 2HB  PRO A   5     -14.113 -11.045 -21.661  1.00 33.340          H  
ATOM     67 1HG  PRO A   5     -13.136 -12.728 -19.807  1.00 33.340          H  
ATOM     68 2HG  PRO A   5     -13.263 -13.256 -21.490  1.00 33.340          H  
ATOM     69 1HD  PRO A   5     -10.847 -12.235 -19.994  1.00 33.340          H  
ATOM     70 2HD  PRO A   5     -10.984 -13.633 -21.137  1.00 33.340          H  
ATOM     71  N   ARG A   6     -12.331  -8.462 -22.954  1.00 17.500          N  
ATOM     72  CA  ARG A   6     -12.106  -7.023 -22.886  1.00 16.940          C  
ATOM     73  C   ARG A   6     -12.965  -6.430 -21.777  1.00 16.520          C  
ATOM     74  O   ARG A   6     -12.472  -5.714 -20.904  1.00 16.590          O  
ATOM     75  CB  ARG A   6     -12.408  -6.359 -24.224  1.00 23.940          C  
ATOM     76  CG  ARG A   6     -12.172  -4.847 -24.277  1.00 23.940          C  
ATOM     77  CD  ARG A   6     -12.319  -4.317 -25.675  1.00 23.940          C  
ATOM     78  NE  ARG A   6     -13.678  -4.468 -26.204  1.00 23.940          N  
ATOM     79  CZ  ARG A   6     -14.717  -3.631 -25.969  1.00 23.940          C  
ATOM     80  NH1 ARG A   6     -14.565  -2.560 -25.218  1.00 23.940          N  
ATOM     81  NH2 ARG A   6     -15.897  -3.893 -26.510  1.00 23.940          N  
ATOM     82  H   ARG A   6     -13.032  -8.829 -23.579  1.00 21.000          H  
ATOM     83  HA  ARG A   6     -11.057  -6.844 -22.647  1.00 20.330          H  
ATOM     84 1HB  ARG A   6     -11.794  -6.816 -24.998  1.00 28.730          H  
ATOM     85 2HB  ARG A   6     -13.450  -6.534 -24.486  1.00 28.730          H  
ATOM     86 1HG  ARG A   6     -12.897  -4.345 -23.635  1.00 28.730          H  
ATOM     87 2HG  ARG A   6     -11.164  -4.624 -23.925  1.00 28.730          H  
ATOM     88 1HD  ARG A   6     -12.050  -3.263 -25.700  1.00 28.730          H  
ATOM     89 2HD  ARG A   6     -11.642  -4.866 -26.332  1.00 28.730          H  
ATOM     90  HE  ARG A   6     -13.853  -5.269 -26.799  1.00 28.730          H  
ATOM     91 1HH1 ARG A   6     -13.670  -2.352 -24.802  1.00 28.730          H  
ATOM     92 2HH1 ARG A   6     -15.347  -1.943 -25.053  1.00 28.730          H  
ATOM     93 1HH2 ARG A   6     -16.017  -4.712 -27.091  1.00 28.730          H  
ATOM     94 2HH2 ARG A   6     -16.678  -3.276 -26.345  1.00 28.730          H  
ATOM     95  N   LEU A   7     -14.265  -6.696 -21.838  1.00 16.210          N  
ATOM     96  CA  LEU A   7     -15.177  -6.185 -20.835  1.00 15.940          C  
ATOM     97  C   LEU A   7     -15.496  -7.302 -19.869  1.00 15.430          C  
ATOM     98  O   LEU A   7     -15.661  -8.454 -20.276  1.00 15.430          O  
ATOM     99  CB  LEU A   7     -16.448  -5.653 -21.493  1.00 22.420          C  
ATOM    100  CG  LEU A   7     -16.245  -4.524 -22.535  1.00 22.420          C  
ATOM    101  CD1 LEU A   7     -17.584  -4.175 -23.144  1.00 22.420          C  
ATOM    102  CD2 LEU A   7     -15.607  -3.293 -21.874  1.00 22.420          C  
ATOM    103  H   LEU A   7     -14.618  -7.284 -22.573  1.00 19.450          H  
ATOM    104  HA  LEU A   7     -14.691  -5.396 -20.267  1.00 19.130          H  
ATOM    105 1HB  LEU A   7     -16.946  -6.480 -21.993  1.00 26.910          H  
ATOM    106 2HB  LEU A   7     -17.109  -5.277 -20.713  1.00 26.910          H  
ATOM    107  HG  LEU A   7     -15.595  -4.878 -23.331  1.00 26.910          H  
ATOM    108 1HD1 LEU A   7     -17.453  -3.395 -23.889  1.00 26.910          H  
ATOM    109 2HD1 LEU A   7     -18.010  -5.059 -23.619  1.00 26.910          H  
ATOM    110 3HD1 LEU A   7     -18.259  -3.821 -22.367  1.00 26.910          H  
ATOM    111 1HD2 LEU A   7     -15.480  -2.510 -22.609  1.00 26.910          H  
ATOM    112 2HD2 LEU A   7     -16.256  -2.929 -21.076  1.00 26.910          H  
ATOM    113 3HD2 LEU A   7     -14.633  -3.543 -21.462  1.00 26.910          H  
ATOM    114  N   PHE A   8     -15.632  -6.944 -18.601  1.00 15.160          N  
ATOM    115  CA  PHE A   8     -15.912  -7.898 -17.541  1.00 14.810          C  
ATOM    116  C   PHE A   8     -17.088  -7.515 -16.671  1.00 14.810          C  
ATOM    117  O   PHE A   8     -17.417  -6.337 -16.527  1.00 15.110          O  
ATOM    118  CB  PHE A   8     -14.700  -8.021 -16.638  1.00 20.870          C  
ATOM    119  CG  PHE A   8     -13.465  -8.564 -17.288  1.00 20.870          C  
ATOM    120  CD1 PHE A   8     -12.597  -7.735 -17.977  1.00 20.870          C  
ATOM    121  CD2 PHE A   8     -13.152  -9.903 -17.185  1.00 20.870          C  
ATOM    122  CE1 PHE A   8     -11.467  -8.238 -18.551  1.00 20.870          C  
ATOM    123  CE2 PHE A   8     -12.013 -10.407 -17.750  1.00 20.870          C  
ATOM    124  CZ  PHE A   8     -11.167  -9.570 -18.440  1.00 20.870          C  
ATOM    125  H   PHE A   8     -15.506  -5.972 -18.358  1.00 18.190          H  
ATOM    126  HA  PHE A   8     -16.126  -8.865 -17.996  1.00 17.770          H  
ATOM    127 1HB  PHE A   8     -14.463  -7.042 -16.231  1.00 25.050          H  
ATOM    128 2HB  PHE A   8     -14.956  -8.658 -15.804  1.00 25.050          H  
ATOM    129  HD1 PHE A   8     -12.821  -6.673 -18.074  1.00 25.050          H  
ATOM    130  HD2 PHE A   8     -13.821 -10.565 -16.646  1.00 25.050          H  
ATOM    131  HE1 PHE A   8     -10.799  -7.580 -19.111  1.00 25.050          H  
ATOM    132  HE2 PHE A   8     -11.784 -11.473 -17.655  1.00 25.050          H  
ATOM    133  HZ  PHE A   8     -10.259  -9.957 -18.914  1.00 25.050          H  
ATOM    134  N   VAL A   9     -17.689  -8.528 -16.060  1.00 14.630          N  
ATOM    135  CA  VAL A   9     -18.750  -8.345 -15.084  1.00 14.760          C  
ATOM    136  C   VAL A   9     -18.353  -9.121 -13.845  1.00 14.650          C  
ATOM    137  O   VAL A   9     -17.509 -10.012 -13.931  1.00 14.580          O  
ATOM    138  CB  VAL A   9     -20.101  -8.858 -15.626  1.00 20.610          C  
ATOM    139  CG1 VAL A   9     -20.473  -8.089 -16.889  1.00 20.610          C  
ATOM    140  CG2 VAL A   9     -20.019 -10.366 -15.914  1.00 20.610          C  
ATOM    141  H   VAL A   9     -17.366  -9.464 -16.258  1.00 17.560          H  
ATOM    142  HA  VAL A   9     -18.839  -7.288 -14.832  1.00 17.710          H  
ATOM    143  HB  VAL A   9     -20.876  -8.672 -14.883  1.00 24.730          H  
ATOM    144 1HG1 VAL A   9     -21.437  -8.435 -17.258  1.00 24.730          H  
ATOM    145 2HG1 VAL A   9     -20.531  -7.025 -16.658  1.00 24.730          H  
ATOM    146 3HG1 VAL A   9     -19.718  -8.250 -17.654  1.00 24.730          H  
ATOM    147 1HG2 VAL A   9     -20.982 -10.713 -16.288  1.00 24.730          H  
ATOM    148 2HG2 VAL A   9     -19.255 -10.557 -16.662  1.00 24.730          H  
ATOM    149 3HG2 VAL A   9     -19.776 -10.914 -15.002  1.00 24.730          H  
ATOM    150  N   VAL A  10     -18.979  -8.829 -12.717  1.00 14.800          N  
ATOM    151  CA  VAL A  10     -18.681  -9.557 -11.495  1.00 14.890          C  
ATOM    152  C   VAL A  10     -19.960 -10.163 -10.931  1.00 15.030          C  
ATOM    153  O   VAL A  10     -21.021  -9.541 -10.975  1.00 15.150          O  
ATOM    154  CB  VAL A  10     -17.972  -8.628 -10.473  1.00 20.810          C  
ATOM    155  CG1 VAL A  10     -18.879  -7.464 -10.074  1.00 20.810          C  
ATOM    156  CG2 VAL A  10     -17.537  -9.423  -9.248  1.00 20.810          C  
ATOM    157  H   VAL A  10     -19.673  -8.096 -12.714  1.00 17.760          H  
ATOM    158  HA  VAL A  10     -18.000 -10.373 -11.731  1.00 17.870          H  
ATOM    159  HB  VAL A  10     -17.089  -8.203 -10.951  1.00 24.970          H  
ATOM    160 1HG1 VAL A  10     -18.358  -6.810  -9.381  1.00 24.970          H  
ATOM    161 2HG1 VAL A  10     -19.158  -6.896 -10.952  1.00 24.970          H  
ATOM    162 3HG1 VAL A  10     -19.778  -7.843  -9.587  1.00 24.970          H  
ATOM    163 1HG2 VAL A  10     -17.017  -8.779  -8.558  1.00 24.970          H  
ATOM    164 2HG2 VAL A  10     -18.401  -9.839  -8.751  1.00 24.970          H  
ATOM    165 3HG2 VAL A  10     -16.879 -10.214  -9.543  1.00 24.970          H  
ATOM    166  N   ARG A  11     -19.839 -11.384 -10.424  1.00 15.170          N  
ATOM    167  CA  ARG A  11     -20.935 -12.128  -9.826  1.00 15.490          C  
ATOM    168  C   ARG A  11     -21.296 -11.569  -8.450  1.00 15.870          C  
ATOM    169  O   ARG A  11     -20.480 -10.916  -7.802  1.00 15.940          O  
ATOM    170  CB  ARG A  11     -20.562 -13.604  -9.735  1.00 21.560          C  
ATOM    171  CG  ARG A  11     -20.376 -14.256 -11.102  1.00 21.560          C  
ATOM    172  CD  ARG A  11     -20.107 -15.721 -11.046  1.00 21.560          C  
ATOM    173  NE  ARG A  11     -20.052 -16.269 -12.400  1.00 21.560          N  
ATOM    174  CZ  ARG A  11     -18.953 -16.399 -13.192  1.00 21.560          C  
ATOM    175  NH1 ARG A  11     -17.731 -16.081 -12.779  1.00 21.560          N  
ATOM    176  NH2 ARG A  11     -19.122 -16.862 -14.424  1.00 21.560          N  
ATOM    177  H   ARG A  11     -18.928 -11.809 -10.447  1.00 18.200          H  
ATOM    178  HA  ARG A  11     -21.807 -12.033 -10.474  1.00 18.590          H  
ATOM    179 1HB  ARG A  11     -19.625 -13.715  -9.185  1.00 25.870          H  
ATOM    180 2HB  ARG A  11     -21.332 -14.153  -9.196  1.00 25.870          H  
ATOM    181 1HG  ARG A  11     -21.277 -14.103 -11.695  1.00 25.870          H  
ATOM    182 2HG  ARG A  11     -19.535 -13.784 -11.609  1.00 25.870          H  
ATOM    183 1HD  ARG A  11     -19.176 -15.918 -10.548  1.00 25.870          H  
ATOM    184 2HD  ARG A  11     -20.913 -16.220 -10.511  1.00 25.870          H  
ATOM    185  HE  ARG A  11     -20.937 -16.541 -12.805  1.00 25.870          H  
ATOM    186 1HH1 ARG A  11     -17.543 -15.758 -11.816  1.00 25.870          H  
ATOM    187 2HH1 ARG A  11     -16.945 -16.200 -13.399  1.00 25.870          H  
ATOM    188 1HH2 ARG A  11     -20.047 -17.108 -14.748  1.00 25.870          H  
ATOM    189 2HH2 ARG A  11     -18.332 -16.962 -15.049  1.00 25.870          H  
ATOM    190  N   ASN A  12     -22.494 -11.896  -7.965  1.00 16.270          N  
ATOM    191  CA  ASN A  12     -22.992 -11.388  -6.680  1.00 16.820          C  
ATOM    192  C   ASN A  12     -22.118 -11.703  -5.464  1.00 16.830          C  
ATOM    193  O   ASN A  12     -22.088 -10.930  -4.508  1.00 17.190          O  
ATOM    194  CB  ASN A  12     -24.391 -11.915  -6.425  1.00 23.330          C  
ATOM    195  CG  ASN A  12     -25.436 -11.271  -7.298  1.00 23.330          C  
ATOM    196  OD1 ASN A  12     -25.236 -10.190  -7.862  1.00 23.330          O  
ATOM    197  ND2 ASN A  12     -26.560 -11.926  -7.424  1.00 23.330          N  
ATOM    198  H   ASN A  12     -23.109 -12.457  -8.538  1.00 19.520          H  
ATOM    199  HA  ASN A  12     -23.042 -10.300  -6.754  1.00 20.180          H  
ATOM    200 1HB  ASN A  12     -24.409 -12.992  -6.591  1.00 27.990          H  
ATOM    201 2HB  ASN A  12     -24.655 -11.744  -5.381  1.00 27.990          H  
ATOM    202 1HD2 ASN A  12     -27.294 -11.551  -7.992  1.00 27.990          H  
ATOM    203 2HD2 ASN A  12     -26.691 -12.798  -6.955  1.00 27.990          H  
ATOM    204  N   ALA A  13     -21.391 -12.817  -5.490  1.00 16.590          N  
ATOM    205  CA  ALA A  13     -20.548 -13.185  -4.357  1.00 16.750          C  
ATOM    206  C   ALA A  13     -19.232 -12.412  -4.328  1.00 17.080          C  
ATOM    207  O   ALA A  13     -18.444 -12.565  -3.393  1.00 17.360          O  
ATOM    208  CB  ALA A  13     -20.228 -14.666  -4.405  1.00 23.390          C  
ATOM    209  H   ALA A  13     -21.454 -13.444  -6.280  1.00 19.910          H  
ATOM    210  HA  ALA A  13     -21.095 -12.957  -3.443  1.00 20.100          H  
ATOM    211 1HB  ALA A  13     -19.621 -14.939  -3.541  1.00 28.060          H  
ATOM    212 2HB  ALA A  13     -21.156 -15.239  -4.394  1.00 28.060          H  
ATOM    213 3HB  ALA A  13     -19.681 -14.876  -5.315  1.00 28.060          H  
ATOM    214  N   GLU A  14     -18.949 -11.648  -5.392  1.00 17.180          N  
ATOM    215  CA  GLU A  14     -17.717 -10.878  -5.632  1.00 17.650          C  
ATOM    216  C   GLU A  14     -16.528 -11.800  -5.910  1.00 17.330          C  
ATOM    217  O   GLU A  14     -15.954 -11.804  -6.994  1.00 17.340          O  
ATOM    218  CB  GLU A  14     -17.371  -9.967  -4.442  1.00 24.520          C  
ATOM    219  CG  GLU A  14     -18.394  -8.867  -4.158  1.00 24.520          C  
ATOM    220  CD  GLU A  14     -17.975  -7.979  -3.014  1.00 24.520          C  
ATOM    221  OE1 GLU A  14     -17.021  -8.323  -2.362  1.00 24.520          O  
ATOM    222  OE2 GLU A  14     -18.597  -6.972  -2.794  1.00 24.520          O  
ATOM    223  H   GLU A  14     -19.667 -11.548  -6.113  1.00 20.620          H  
ATOM    224  HA  GLU A  14     -17.877 -10.249  -6.503  1.00 21.180          H  
ATOM    225 1HB  GLU A  14     -17.217 -10.535  -3.536  1.00 29.430          H  
ATOM    226 2HB  GLU A  14     -16.425  -9.469  -4.657  1.00 29.430          H  
ATOM    227 1HG  GLU A  14     -18.556  -8.277  -5.048  1.00 29.430          H  
ATOM    228 2HG  GLU A  14     -19.342  -9.344  -3.905  1.00 29.430          H  
ATOM    229  N   TYR A  15     -16.251 -12.676  -4.970  1.00 17.180          N  
ATOM    230  CA  TYR A  15     -15.158 -13.627  -4.979  1.00 17.030          C  
ATOM    231  C   TYR A  15     -15.207 -14.663  -6.078  1.00 16.830          C  
ATOM    232  O   TYR A  15     -14.201 -15.321  -6.350  1.00 16.860          O  
ATOM    233  CB  TYR A  15     -15.109 -14.302  -3.626  1.00 23.900          C  
ATOM    234  CG  TYR A  15     -14.481 -13.430  -2.599  1.00 23.900          C  
ATOM    235  CD1 TYR A  15     -15.254 -12.823  -1.625  1.00 23.900          C  
ATOM    236  CD2 TYR A  15     -13.111 -13.218  -2.640  1.00 23.900          C  
ATOM    237  CE1 TYR A  15     -14.651 -12.008  -0.689  1.00 23.900          C  
ATOM    238  CE2 TYR A  15     -12.513 -12.406  -1.716  1.00 23.900          C  
ATOM    239  CZ  TYR A  15     -13.276 -11.801  -0.737  1.00 23.900          C  
ATOM    240  OH  TYR A  15     -12.675 -10.984   0.192  1.00 23.900          O  
ATOM    241  H   TYR A  15     -16.827 -12.620  -4.132  1.00 20.620          H  
ATOM    242  HA  TYR A  15     -14.235 -13.064  -5.108  1.00 20.440          H  
ATOM    243 1HB  TYR A  15     -16.129 -14.525  -3.304  1.00 28.680          H  
ATOM    244 2HB  TYR A  15     -14.594 -15.217  -3.684  1.00 28.680          H  
ATOM    245  HD1 TYR A  15     -16.334 -12.984  -1.596  1.00 28.680          H  
ATOM    246  HD2 TYR A  15     -12.505 -13.688  -3.410  1.00 28.680          H  
ATOM    247  HE1 TYR A  15     -15.254 -11.525   0.079  1.00 28.680          H  
ATOM    248  HE2 TYR A  15     -11.435 -12.239  -1.757  1.00 28.680          H  
ATOM    249  HH  TYR A  15     -11.733 -10.933   0.009  1.00 28.680          H  
ATOM    250  N   ASN A  16     -16.376 -14.846  -6.679  1.00 16.730          N  
ATOM    251  CA  ASN A  16     -16.543 -15.818  -7.747  1.00 16.650          C  
ATOM    252  C   ASN A  16     -16.450 -15.175  -9.139  1.00 16.140          C  
ATOM    253  O   ASN A  16     -16.778 -15.815 -10.143  1.00 16.200          O  
ATOM    254  CB  ASN A  16     -17.858 -16.553  -7.589  1.00 23.340          C  
ATOM    255  CG  ASN A  16     -17.887 -17.429  -6.364  1.00 23.340          C  
ATOM    256  OD1 ASN A  16     -16.864 -17.954  -5.898  1.00 23.340          O  
ATOM    257  ND2 ASN A  16     -19.068 -17.620  -5.835  1.00 23.340          N  
ATOM    258  H   ASN A  16     -17.155 -14.269  -6.392  1.00 20.080          H  
ATOM    259  HA  ASN A  16     -15.732 -16.545  -7.680  1.00 19.980          H  
ATOM    260 1HB  ASN A  16     -18.671 -15.829  -7.528  1.00 28.010          H  
ATOM    261 2HB  ASN A  16     -18.038 -17.173  -8.467  1.00 28.010          H  
ATOM    262 1HD2 ASN A  16     -19.166 -18.198  -5.025  1.00 28.010          H  
ATOM    263 2HD2 ASN A  16     -19.877 -17.208  -6.254  1.00 28.010          H  
ATOM    264  N   GLY A  17     -16.032 -13.912  -9.199  1.00 15.770          N  
ATOM    265  CA  GLY A  17     -15.894 -13.203 -10.463  1.00 15.430          C  
ATOM    266  C   GLY A  17     -14.494 -13.375 -11.087  1.00 15.050          C  
ATOM    267  O   GLY A  17     -13.770 -14.301 -10.743  1.00 15.070          O  
ATOM    268  H   GLY A  17     -15.818 -13.414  -8.331  1.00 18.920          H  
ATOM    269 1HA  GLY A  17     -16.658 -13.551 -11.157  1.00 18.520          H  
ATOM    270 2HA  GLY A  17     -16.094 -12.161 -10.266  1.00 18.520          H  
ATOM    271  N   PRO A  18     -14.155 -12.564 -12.106  1.00 14.890          N  
ATOM    272  CA  PRO A  18     -12.903 -12.524 -12.876  1.00 14.740          C  
ATOM    273  C   PRO A  18     -11.766 -11.798 -12.174  1.00 14.020          C  
ATOM    274  O   PRO A  18     -12.001 -11.040 -11.251  1.00 13.690          O  
ATOM    275  CB  PRO A  18     -13.332 -11.755 -14.116  1.00 22.110          C  
ATOM    276  CG  PRO A  18     -14.398 -10.819 -13.616  1.00 22.110          C  
ATOM    277  CD  PRO A  18     -15.141 -11.565 -12.562  1.00 22.110          C  
ATOM    278  HA  PRO A  18     -12.595 -13.548 -13.142  1.00 17.690          H  
ATOM    279 1HB  PRO A  18     -12.456 -11.223 -14.534  1.00 26.530          H  
ATOM    280 2HB  PRO A  18     -13.676 -12.455 -14.891  1.00 26.530          H  
ATOM    281 1HG  PRO A  18     -13.953  -9.928 -13.206  1.00 26.530          H  
ATOM    282 2HG  PRO A  18     -15.055 -10.506 -14.431  1.00 26.530          H  
ATOM    283 1HD  PRO A  18     -15.374 -10.833 -11.780  1.00 26.530          H  
ATOM    284 2HD  PRO A  18     -16.042 -12.035 -12.989  1.00 26.530          H  
ATOM    285  N   ILE A  19     -10.550 -11.948 -12.658  1.00 13.910          N  
ATOM    286  CA  ILE A  19      -9.483 -11.095 -12.130  1.00 13.350          C  
ATOM    287  C   ILE A  19      -9.565  -9.706 -12.740  1.00 13.260          C  
ATOM    288  O   ILE A  19      -9.537  -9.549 -13.960  1.00 13.760          O  
ATOM    289  CB  ILE A  19      -8.101 -11.720 -12.365  1.00 18.910          C  
ATOM    290  CG1 ILE A  19      -8.045 -13.015 -11.563  1.00 18.910          C  
ATOM    291  CG2 ILE A  19      -6.980 -10.726 -11.973  1.00 18.910          C  
ATOM    292  CD1 ILE A  19      -6.906 -13.945 -11.881  1.00 18.910          C  
ATOM    293  H   ILE A  19     -10.378 -12.634 -13.406  1.00 16.690          H  
ATOM    294  HA  ILE A  19      -9.624 -10.991 -11.053  1.00 16.020          H  
ATOM    295  HB  ILE A  19      -7.997 -11.989 -13.419  1.00 22.700          H  
ATOM    296 1HG1 ILE A  19      -7.976 -12.749 -10.515  1.00 22.700          H  
ATOM    297 2HG1 ILE A  19      -8.969 -13.520 -11.713  1.00 22.700          H  
ATOM    298 1HG2 ILE A  19      -6.009 -11.177 -12.142  1.00 22.700          H  
ATOM    299 2HG2 ILE A  19      -7.052  -9.819 -12.576  1.00 22.700          H  
ATOM    300 3HG2 ILE A  19      -7.082 -10.461 -10.917  1.00 22.700          H  
ATOM    301 1HD1 ILE A  19      -6.968 -14.830 -11.252  1.00 22.700          H  
ATOM    302 2HD1 ILE A  19      -6.974 -14.240 -12.924  1.00 22.700          H  
ATOM    303 3HD1 ILE A  19      -5.952 -13.460 -11.710  1.00 22.700          H  
ATOM    304  N   LEU A  20      -9.670  -8.702 -11.879  1.00 12.770          N  
ATOM    305  CA  LEU A  20      -9.815  -7.323 -12.298  1.00 12.680          C  
ATOM    306  C   LEU A  20      -8.688  -6.451 -11.742  1.00 12.460          C  
ATOM    307  O   LEU A  20      -8.309  -6.530 -10.561  1.00 12.010          O  
ATOM    308  CB  LEU A  20     -11.178  -6.842 -11.841  1.00 17.790          C  
ATOM    309  CG  LEU A  20     -12.387  -7.630 -12.353  1.00 17.790          C  
ATOM    310  CD1 LEU A  20     -13.644  -7.135 -11.639  1.00 17.790          C  
ATOM    311  CD2 LEU A  20     -12.519  -7.470 -13.868  1.00 17.790          C  
ATOM    312  H   LEU A  20      -9.642  -8.914 -10.880  1.00 15.320          H  
ATOM    313  HA  LEU A  20      -9.748  -7.277 -13.383  1.00 15.220          H  
ATOM    314 1HB  LEU A  20     -11.202  -6.918 -10.768  1.00 21.350          H  
ATOM    315 2HB  LEU A  20     -11.295  -5.810 -12.149  1.00 21.350          H  
ATOM    316  HG  LEU A  20     -12.262  -8.679 -12.108  1.00 21.350          H  
ATOM    317 1HD1 LEU A  20     -14.507  -7.709 -11.984  1.00 21.350          H  
ATOM    318 2HD1 LEU A  20     -13.530  -7.272 -10.564  1.00 21.350          H  
ATOM    319 3HD1 LEU A  20     -13.800  -6.080 -11.856  1.00 21.350          H  
ATOM    320 1HD2 LEU A  20     -13.367  -8.021 -14.197  1.00 21.350          H  
ATOM    321 2HD2 LEU A  20     -12.653  -6.420 -14.119  1.00 21.350          H  
ATOM    322 3HD2 LEU A  20     -11.638  -7.854 -14.377  1.00 21.350          H  
ATOM    323  N   ASP A  21      -8.263  -5.473 -12.512  1.00 12.950          N  
ATOM    324  CA  ASP A  21      -7.115  -4.679 -12.106  1.00 13.020          C  
ATOM    325  C   ASP A  21      -7.360  -3.735 -10.931  1.00 12.490          C  
ATOM    326  O   ASP A  21      -7.781  -2.588 -11.088  1.00 12.680          O  
ATOM    327  CB  ASP A  21      -6.635  -3.901 -13.318  1.00 18.200          C  
ATOM    328  CG  ASP A  21      -6.102  -4.848 -14.386  1.00 18.200          C  
ATOM    329  OD1 ASP A  21      -5.295  -5.698 -14.082  1.00 18.200          O  
ATOM    330  OD2 ASP A  21      -6.571  -4.761 -15.502  1.00 18.200          O  
ATOM    331  H   ASP A  21      -8.645  -5.360 -13.444  1.00 15.540          H  
ATOM    332  HA  ASP A  21      -6.322  -5.370 -11.817  1.00 15.620          H  
ATOM    333 1HB  ASP A  21      -7.454  -3.314 -13.734  1.00 21.840          H  
ATOM    334 2HB  ASP A  21      -5.845  -3.210 -13.024  1.00 21.840          H  
ATOM    335  N   GLY A  22      -7.084  -4.278  -9.736  1.00 12.020          N  
ATOM    336  CA  GLY A  22      -7.246  -3.628  -8.430  1.00 11.700          C  
ATOM    337  C   GLY A  22      -8.653  -3.762  -7.876  1.00 10.750          C  
ATOM    338  O   GLY A  22      -8.956  -3.249  -6.804  1.00 10.580          O  
ATOM    339  H   GLY A  22      -6.787  -5.252  -9.753  1.00 14.420          H  
ATOM    340 1HA  GLY A  22      -6.537  -4.059  -7.722  1.00 14.040          H  
ATOM    341 2HA  GLY A  22      -6.991  -2.571  -8.518  1.00 14.040          H  
ATOM    342  N   ARG A  23      -9.514  -4.480  -8.591  1.00 10.300          N  
ATOM    343  CA  ARG A  23     -10.916  -4.611  -8.172  1.00  9.570          C  
ATOM    344  C   ARG A  23     -11.268  -5.996  -7.610  1.00  8.750          C  
ATOM    345  O   ARG A  23     -12.215  -6.121  -6.835  1.00  8.750          O  
ATOM    346  CB  ARG A  23     -11.830  -4.302  -9.350  1.00 13.690          C  
ATOM    347  CG  ARG A  23     -11.875  -2.870  -9.850  1.00 13.690          C  
ATOM    348  CD  ARG A  23     -12.562  -2.782 -11.192  1.00 13.690          C  
ATOM    349  NE  ARG A  23     -12.707  -1.399 -11.678  1.00 13.690          N  
ATOM    350  CZ  ARG A  23     -11.719  -0.636 -12.225  1.00 13.690          C  
ATOM    351  NH1 ARG A  23     -10.491  -1.100 -12.327  1.00 13.690          N  
ATOM    352  NH2 ARG A  23     -11.985   0.589 -12.664  1.00 13.690          N  
ATOM    353  H   ARG A  23      -9.151  -4.942  -9.427  1.00 12.360          H  
ATOM    354  HA  ARG A  23     -11.111  -3.878  -7.389  1.00 11.480          H  
ATOM    355 1HB  ARG A  23     -11.504  -4.843 -10.162  1.00 16.430          H  
ATOM    356 2HB  ARG A  23     -12.828  -4.610  -9.124  1.00 16.430          H  
ATOM    357 1HG  ARG A  23     -12.436  -2.250  -9.147  1.00 16.430          H  
ATOM    358 2HG  ARG A  23     -10.862  -2.505  -9.947  1.00 16.430          H  
ATOM    359 1HD  ARG A  23     -12.003  -3.351 -11.932  1.00 16.430          H  
ATOM    360 2HD  ARG A  23     -13.567  -3.208 -11.103  1.00 16.430          H  
ATOM    361  HE  ARG A  23     -13.648  -1.004 -11.655  1.00 16.430          H  
ATOM    362 1HH1 ARG A  23     -10.269  -2.028 -11.997  1.00 16.430          H  
ATOM    363 2HH1 ARG A  23      -9.760  -0.530 -12.729  1.00 16.430          H  
ATOM    364 1HH2 ARG A  23     -12.924   0.973 -12.603  1.00 16.430          H  
ATOM    365 2HH2 ARG A  23     -11.251   1.150 -13.069  1.00 16.430          H  
ATOM    366  N   LEU A  24     -10.541  -7.033  -8.034  1.00  8.260          N  
ATOM    367  CA  LEU A  24     -10.816  -8.402  -7.601  1.00  7.670          C  
ATOM    368  C   LEU A  24      -9.500  -9.152  -7.952  1.00  6.720          C  
ATOM    369  O   LEU A  24      -9.124  -9.139  -9.122  1.00  6.460          O  
ATOM    370  CB  LEU A  24     -12.102  -8.860  -8.340  1.00 10.970          C  
ATOM    371  CG  LEU A  24     -12.716 -10.193  -8.030  1.00 10.970          C  
ATOM    372  CD1 LEU A  24     -13.213 -10.238  -6.573  1.00 10.970          C  
ATOM    373  CD2 LEU A  24     -13.927 -10.377  -8.908  1.00 10.970          C  
ATOM    374  H   LEU A  24      -9.766  -6.869  -8.680  1.00  9.910          H  
ATOM    375  HA  LEU A  24     -11.006  -8.410  -6.547  1.00  9.200          H  
ATOM    376 1HB  LEU A  24     -12.867  -8.127  -8.182  1.00 13.170          H  
ATOM    377 2HB  LEU A  24     -11.879  -8.880  -9.409  1.00 13.170          H  
ATOM    378  HG  LEU A  24     -11.991 -10.968  -8.213  1.00 13.170          H  
ATOM    379 1HD1 LEU A  24     -13.654 -11.197  -6.382  1.00 13.170          H  
ATOM    380 2HD1 LEU A  24     -12.421 -10.082  -5.889  1.00 13.170          H  
ATOM    381 3HD1 LEU A  24     -13.960  -9.455  -6.419  1.00 13.170          H  
ATOM    382 1HD2 LEU A  24     -14.361 -11.338  -8.698  1.00 13.170          H  
ATOM    383 2HD2 LEU A  24     -14.639  -9.589  -8.687  1.00 13.170          H  
ATOM    384 3HD2 LEU A  24     -13.677 -10.325  -9.932  1.00 13.170          H  
ATOM    385  N   ASP A  25      -8.741  -9.830  -7.036  1.00  6.510          N  
ATOM    386  CA  ASP A  25      -8.931 -10.286  -5.639  1.00  5.870          C  
ATOM    387  C   ASP A  25     -10.036 -11.317  -5.563  1.00  5.160          C  
ATOM    388  O   ASP A  25     -10.842 -11.356  -4.633  1.00  5.510          O  
ATOM    389  CB  ASP A  25      -9.115  -9.157  -4.605  1.00  8.470          C  
ATOM    390  CG  ASP A  25      -7.883  -8.256  -4.463  1.00  8.470          C  
ATOM    391  OD1 ASP A  25      -6.779  -8.747  -4.538  1.00  8.470          O  
ATOM    392  OD2 ASP A  25      -8.060  -7.074  -4.269  1.00  8.470          O  
ATOM    393  H   ASP A  25      -7.857 -10.137  -7.418  1.00  7.810          H  
ATOM    394  HA  ASP A  25      -8.015 -10.796  -5.336  1.00  7.040          H  
ATOM    395 1HB  ASP A  25      -9.971  -8.553  -4.775  1.00 10.170          H  
ATOM    396 2HB  ASP A  25      -9.274  -9.626  -3.633  1.00 10.170          H  
ATOM    397  N   VAL A  26     -10.019 -12.162  -6.586  1.00  4.490          N  
ATOM    398  CA  VAL A  26     -10.881 -13.308  -6.803  1.00  4.090          C  
ATOM    399  C   VAL A  26     -10.456 -14.389  -5.835  1.00  3.330          C  
ATOM    400  O   VAL A  26      -9.278 -14.457  -5.475  1.00  3.450          O  
ATOM    401  CB  VAL A  26     -10.734 -13.798  -8.265  1.00  5.890          C  
ATOM    402  CG1 VAL A  26      -9.356 -14.453  -8.494  1.00  5.890          C  
ATOM    403  CG2 VAL A  26     -11.818 -14.758  -8.599  1.00  5.890          C  
ATOM    404  H   VAL A  26      -9.296 -12.007  -7.273  1.00  5.390          H  
ATOM    405  HA  VAL A  26     -11.920 -13.033  -6.606  1.00  4.910          H  
ATOM    406  HB  VAL A  26     -10.804 -12.934  -8.929  1.00  7.060          H  
ATOM    407 1HG1 VAL A  26      -9.280 -14.763  -9.531  1.00  7.060          H  
ATOM    408 2HG1 VAL A  26      -8.564 -13.746  -8.269  1.00  7.060          H  
ATOM    409 3HG1 VAL A  26      -9.242 -15.335  -7.858  1.00  7.060          H  
ATOM    410 1HG2 VAL A  26     -11.707 -15.057  -9.636  1.00  7.060          H  
ATOM    411 2HG2 VAL A  26     -11.768 -15.647  -7.974  1.00  7.060          H  
ATOM    412 3HG2 VAL A  26     -12.787 -14.273  -8.460  1.00  7.060          H  
ATOM    413  N   ASP A  27     -11.377 -15.236  -5.400  1.00  3.200          N  
ATOM    414  CA  ASP A  27     -10.980 -16.310  -4.510  1.00  3.090          C  
ATOM    415  C   ASP A  27      -9.981 -17.215  -5.236  1.00  2.770          C  
ATOM    416  O   ASP A  27     -10.301 -17.817  -6.273  1.00  3.150          O  
ATOM    417  CB  ASP A  27     -12.189 -17.098  -4.020  1.00  4.370          C  
ATOM    418  CG  ASP A  27     -11.863 -18.093  -2.932  1.00  4.370          C  
ATOM    419  OD1 ASP A  27     -10.720 -18.529  -2.854  1.00  4.370          O  
ATOM    420  OD2 ASP A  27     -12.761 -18.440  -2.186  1.00  4.370          O  
ATOM    421  H   ASP A  27     -12.352 -15.167  -5.710  1.00  3.840          H  
ATOM    422  HA  ASP A  27     -10.482 -15.876  -3.643  1.00  3.710          H  
ATOM    423 1HB  ASP A  27     -12.889 -16.421  -3.619  1.00  5.240          H  
ATOM    424 2HB  ASP A  27     -12.668 -17.608  -4.861  1.00  5.240          H  
ATOM    425  N   SER A  28      -8.766 -17.294  -4.673  1.00  2.730          N  
ATOM    426  CA  SER A  28      -7.616 -18.011  -5.226  1.00  2.970          C  
ATOM    427  C   SER A  28      -7.851 -19.509  -5.300  1.00  3.060          C  
ATOM    428  O   SER A  28      -7.102 -20.237  -5.958  1.00  3.110          O  
ATOM    429  CB  SER A  28      -6.363 -17.735  -4.405  1.00  4.060          C  
ATOM    430  OG  SER A  28      -6.427 -18.326  -3.131  1.00  4.060          O  
ATOM    431  H   SER A  28      -8.623 -16.794  -3.807  1.00  3.280          H  
ATOM    432  HA  SER A  28      -7.451 -17.644  -6.238  1.00  3.560          H  
ATOM    433 1HB  SER A  28      -5.484 -18.110  -4.934  1.00  4.870          H  
ATOM    434 2HB  SER A  28      -6.246 -16.659  -4.297  1.00  4.870          H  
ATOM    435  HG  SER A  28      -6.045 -19.239  -3.248  1.00  4.870          H  
ATOM    436  N   LYS A  29      -8.915 -19.991  -4.646  1.00  3.470          N  
ATOM    437  CA  LYS A  29      -9.205 -21.412  -4.640  1.00  3.810          C  
ATOM    438  C   LYS A  29      -9.297 -21.988  -6.045  1.00  3.370          C  
ATOM    439  O   LYS A  29      -8.993 -23.171  -6.210  1.00  3.370          O  
ATOM    440  CB  LYS A  29     -10.515 -21.704  -3.900  1.00  5.200          C  
ATOM    441  CG  LYS A  29     -11.797 -21.222  -4.598  1.00  5.200          C  
ATOM    442  CD  LYS A  29     -13.015 -21.461  -3.701  1.00  5.200          C  
ATOM    443  CE  LYS A  29     -14.313 -20.984  -4.343  1.00  5.200          C  
ATOM    444  NZ  LYS A  29     -15.468 -21.161  -3.420  1.00  5.200          N  
ATOM    445  H   LYS A  29      -9.509 -19.341  -4.106  1.00  4.160          H  
ATOM    446  HA  LYS A  29      -8.392 -21.918  -4.120  1.00  4.570          H  
ATOM    447 1HB  LYS A  29     -10.603 -22.777  -3.729  1.00  6.240          H  
ATOM    448 2HB  LYS A  29     -10.482 -21.214  -2.925  1.00  6.240          H  
ATOM    449 1HG  LYS A  29     -11.711 -20.165  -4.844  1.00  6.240          H  
ATOM    450 2HG  LYS A  29     -11.947 -21.778  -5.521  1.00  6.240          H  
ATOM    451 1HD  LYS A  29     -13.098 -22.525  -3.485  1.00  6.240          H  
ATOM    452 2HD  LYS A  29     -12.876 -20.927  -2.758  1.00  6.240          H  
ATOM    453 1HE  LYS A  29     -14.223 -19.927  -4.601  1.00  6.240          H  
ATOM    454 2HE  LYS A  29     -14.494 -21.557  -5.251  1.00  6.240          H  
ATOM    455 1HZ  LYS A  29     -16.320 -20.847  -3.863  1.00  6.240          H  
ATOM    456 2HZ  LYS A  29     -15.558 -22.134  -3.182  1.00  6.240          H  
ATOM    457 3HZ  LYS A  29     -15.310 -20.620  -2.575  1.00  6.240          H  
ATOM    458  N   ARG A  30      -9.681 -21.183  -7.062  1.00  3.170          N  
ATOM    459  CA  ARG A  30      -9.727 -21.689  -8.436  1.00  2.860          C  
ATOM    460  C   ARG A  30      -8.894 -20.804  -9.334  1.00  2.330          C  
ATOM    461  O   ARG A  30      -9.000 -19.575  -9.285  1.00  2.660          O  
ATOM    462  CB  ARG A  30     -11.139 -21.766  -9.019  1.00  4.130          C  
ATOM    463  CG  ARG A  30     -11.149 -22.240 -10.512  1.00  4.130          C  
ATOM    464  CD  ARG A  30     -12.487 -22.325 -11.147  1.00  4.130          C  
ATOM    465  NE  ARG A  30     -13.262 -23.428 -10.711  1.00  4.130          N  
ATOM    466  CZ  ARG A  30     -14.523 -23.676 -11.073  1.00  4.130          C  
ATOM    467  NH1 ARG A  30     -15.190 -22.860 -11.892  1.00  4.130          N  
ATOM    468  NH2 ARG A  30     -15.067 -24.773 -10.592  1.00  4.130          N  
ATOM    469  H   ARG A  30      -9.937 -20.202  -6.878  1.00  3.800          H  
ATOM    470  HA  ARG A  30      -9.279 -22.676  -8.464  1.00  3.430          H  
ATOM    471 1HB  ARG A  30     -11.750 -22.454  -8.436  1.00  4.950          H  
ATOM    472 2HB  ARG A  30     -11.608 -20.784  -8.974  1.00  4.950          H  
ATOM    473 1HG  ARG A  30     -10.580 -21.565 -11.125  1.00  4.950          H  
ATOM    474 2HG  ARG A  30     -10.699 -23.237 -10.575  1.00  4.950          H  
ATOM    475 1HD  ARG A  30     -13.039 -21.408 -10.947  1.00  4.950          H  
ATOM    476 2HD  ARG A  30     -12.349 -22.441 -12.206  1.00  4.950          H  
ATOM    477  HE  ARG A  30     -12.827 -24.135 -10.109  1.00  4.950          H  
ATOM    478 1HH1 ARG A  30     -14.725 -22.024 -12.298  1.00  4.950          H  
ATOM    479 2HH1 ARG A  30     -16.138 -23.076 -12.155  1.00  4.950          H  
ATOM    480 1HH2 ARG A  30     -14.461 -25.371 -10.000  1.00  4.950          H  
ATOM    481 2HH2 ARG A  30     -16.012 -25.036 -10.822  1.00  4.950          H  
ATOM    482  N   SER A  31      -8.080 -21.430 -10.178  1.00  1.840          N  
ATOM    483  CA  SER A  31      -7.279 -20.648 -11.114  1.00  1.640          C  
ATOM    484  C   SER A  31      -6.767 -21.484 -12.278  1.00  1.390          C  
ATOM    485  O   SER A  31      -6.736 -22.713 -12.244  1.00  1.540          O  
ATOM    486  CB  SER A  31      -6.117 -19.985 -10.409  1.00  2.380          C  
ATOM    487  OG  SER A  31      -5.179 -20.918 -10.033  1.00  2.380          O  
ATOM    488  H   SER A  31      -8.052 -22.458 -10.180  1.00  2.210          H  
ATOM    489  HA  SER A  31      -7.908 -19.861 -11.528  1.00  1.970          H  
ATOM    490 1HB  SER A  31      -5.665 -19.240 -11.061  1.00  2.850          H  
ATOM    491 2HB  SER A  31      -6.478 -19.466  -9.524  1.00  2.850          H  
ATOM    492  HG  SER A  31      -4.810 -20.606  -9.182  1.00  2.850          H  
ATOM    493  N   LEU A  32      -6.374 -20.785 -13.320  1.00  1.380          N  
ATOM    494  CA  LEU A  32      -5.832 -21.333 -14.544  1.00  1.350          C  
ATOM    495  C   LEU A  32      -4.356 -21.071 -14.751  1.00  1.230          C  
ATOM    496  O   LEU A  32      -3.874 -19.941 -14.619  1.00  1.400          O  
ATOM    497  CB  LEU A  32      -6.658 -20.759 -15.705  1.00  1.900          C  
ATOM    498  CG  LEU A  32      -6.270 -21.048 -17.132  1.00  1.900          C  
ATOM    499  CD1 LEU A  32      -6.358 -22.473 -17.394  1.00  1.900          C  
ATOM    500  CD2 LEU A  32      -7.278 -20.368 -18.014  1.00  1.900          C  
ATOM    501  H   LEU A  32      -6.497 -19.787 -13.261  1.00  1.660          H  
ATOM    502  HA  LEU A  32      -5.976 -22.414 -14.511  1.00  1.620          H  
ATOM    503 1HB  LEU A  32      -7.638 -21.107 -15.602  1.00  2.280          H  
ATOM    504 2HB  LEU A  32      -6.696 -19.686 -15.594  1.00  2.280          H  
ATOM    505  HG  LEU A  32      -5.261 -20.688 -17.345  1.00  2.280          H  
ATOM    506 1HD1 LEU A  32      -6.130 -22.638 -18.421  1.00  2.280          H  
ATOM    507 2HD1 LEU A  32      -5.655 -22.994 -16.776  1.00  2.280          H  
ATOM    508 3HD1 LEU A  32      -7.359 -22.819 -17.177  1.00  2.280          H  
ATOM    509 1HD2 LEU A  32      -7.056 -20.559 -19.063  1.00  2.280          H  
ATOM    510 2HD2 LEU A  32      -8.263 -20.752 -17.773  1.00  2.280          H  
ATOM    511 3HD2 LEU A  32      -7.271 -19.326 -17.834  1.00  2.280          H  
ATOM    512  N   ILE A  33      -3.642 -22.122 -15.128  1.00  1.110          N  
ATOM    513  CA  ILE A  33      -2.213 -22.001 -15.416  1.00  1.160          C  
ATOM    514  C   ILE A  33      -1.915 -22.045 -16.908  1.00  1.160          C  
ATOM    515  O   ILE A  33      -2.387 -22.945 -17.606  1.00  1.240          O  
ATOM    516  CB  ILE A  33      -1.415 -23.112 -14.699  1.00  1.600          C  
ATOM    517  CG1 ILE A  33       0.123 -22.921 -14.957  1.00  1.600          C  
ATOM    518  CG2 ILE A  33      -1.924 -24.520 -15.126  1.00  1.600          C  
ATOM    519  CD1 ILE A  33       1.046 -23.731 -14.044  1.00  1.600          C  
ATOM    520  H   ILE A  33      -4.124 -23.032 -15.167  1.00  1.330          H  
ATOM    521  HA  ILE A  33      -1.867 -21.039 -15.035  1.00  1.390          H  
ATOM    522  HB  ILE A  33      -1.559 -22.988 -13.642  1.00  1.920          H  
ATOM    523 1HG1 ILE A  33       0.351 -23.205 -15.987  1.00  1.920          H  
ATOM    524 2HG1 ILE A  33       0.359 -21.872 -14.827  1.00  1.920          H  
ATOM    525 1HG2 ILE A  33      -1.391 -25.269 -14.598  1.00  1.920          H  
ATOM    526 2HG2 ILE A  33      -2.980 -24.616 -14.893  1.00  1.920          H  
ATOM    527 3HG2 ILE A  33      -1.779 -24.684 -16.172  1.00  1.920          H  
ATOM    528 1HD1 ILE A  33       2.082 -23.521 -14.302  1.00  1.920          H  
ATOM    529 2HD1 ILE A  33       0.868 -23.454 -13.002  1.00  1.920          H  
ATOM    530 3HD1 ILE A  33       0.863 -24.781 -14.169  1.00  1.920          H  
ATOM    531  N   SER A  34      -1.094 -21.109 -17.399  1.00  1.220          N  
ATOM    532  CA  SER A  34      -0.769 -21.143 -18.808  1.00  1.360          C  
ATOM    533  C   SER A  34       0.700 -20.902 -19.089  1.00  1.260          C  
ATOM    534  O   SER A  34       1.418 -20.247 -18.321  1.00  1.560          O  
ATOM    535  CB  SER A  34      -1.600 -20.128 -19.569  1.00  1.850          C  
ATOM    536  OG  SER A  34      -1.292 -18.823 -19.178  1.00  1.850          O  
ATOM    537  H   SER A  34      -0.719 -20.367 -16.820  1.00  1.460          H  
ATOM    538  HA  SER A  34      -0.998 -22.136 -19.168  1.00  1.630          H  
ATOM    539 1HB  SER A  34      -1.427 -20.250 -20.646  1.00  2.220          H  
ATOM    540 2HB  SER A  34      -2.641 -20.317 -19.382  1.00  2.220          H  
ATOM    541  HG  SER A  34      -1.855 -18.252 -19.705  1.00  2.220          H  
ATOM    542  N   ILE A  35       1.112 -21.507 -20.196  1.00  1.070          N  
ATOM    543  CA  ILE A  35       2.459 -21.509 -20.767  1.00  1.110          C  
ATOM    544  C   ILE A  35       2.385 -21.178 -22.263  1.00  1.030          C  
ATOM    545  O   ILE A  35       1.299 -21.135 -22.807  1.00  1.090          O  
ATOM    546  CB  ILE A  35       3.104 -22.863 -20.433  1.00  1.540          C  
ATOM    547  CG1 ILE A  35       2.234 -23.927 -21.044  1.00  1.540          C  
ATOM    548  CG2 ILE A  35       3.285 -23.056 -18.885  1.00  1.540          C  
ATOM    549  CD1 ILE A  35       2.738 -25.288 -20.928  1.00  1.540          C  
ATOM    550  H   ILE A  35       0.365 -22.003 -20.701  1.00  1.280          H  
ATOM    551  HA  ILE A  35       3.043 -20.729 -20.284  1.00  1.330          H  
ATOM    552  HB  ILE A  35       4.079 -22.914 -20.915  1.00  1.850          H  
ATOM    553 1HG1 ILE A  35       1.253 -23.885 -20.585  1.00  1.850          H  
ATOM    554 2HG1 ILE A  35       2.135 -23.697 -22.087  1.00  1.850          H  
ATOM    555 1HG2 ILE A  35       3.757 -24.006 -18.663  1.00  1.850          H  
ATOM    556 2HG2 ILE A  35       3.913 -22.257 -18.496  1.00  1.850          H  
ATOM    557 3HG2 ILE A  35       2.319 -23.022 -18.388  1.00  1.850          H  
ATOM    558 1HD1 ILE A  35       2.077 -25.981 -21.410  1.00  1.850          H  
ATOM    559 2HD1 ILE A  35       3.669 -25.335 -21.391  1.00  1.850          H  
ATOM    560 3HD1 ILE A  35       2.823 -25.566 -19.894  1.00  1.850          H  
ATOM    561  N   THR A  36       3.496 -20.942 -22.952  1.00  1.350          N  
ATOM    562  CA  THR A  36       3.357 -20.533 -24.353  1.00  1.380          C  
ATOM    563  C   THR A  36       3.095 -21.585 -25.439  1.00  1.370          C  
ATOM    564  O   THR A  36       1.969 -21.695 -25.948  1.00  1.570          O  
ATOM    565  CB  THR A  36       4.610 -19.769 -24.784  1.00  1.920          C  
ATOM    566  OG1 THR A  36       5.759 -20.624 -24.602  1.00  1.920          O  
ATOM    567  CG2 THR A  36       4.749 -18.510 -23.946  1.00  1.920          C  
ATOM    568  H   THR A  36       4.413 -21.003 -22.530  1.00  1.620          H  
ATOM    569  HA  THR A  36       2.532 -19.846 -24.371  1.00  1.660          H  
ATOM    570  HB  THR A  36       4.528 -19.501 -25.840  1.00  2.300          H  
ATOM    571  HG1 THR A  36       6.527 -20.226 -25.054  1.00  2.300          H  
ATOM    572 1HG2 THR A  36       5.642 -17.966 -24.254  1.00  2.300          H  
ATOM    573 2HG2 THR A  36       3.871 -17.879 -24.096  1.00  2.300          H  
ATOM    574 3HG2 THR A  36       4.829 -18.768 -22.895  1.00  2.300          H  
ATOM    575  N   GLU A  37       4.144 -22.336 -25.801  1.00  1.530          N  
ATOM    576  CA  GLU A  37       4.126 -23.313 -26.917  1.00  1.630          C  
ATOM    577  C   GLU A  37       3.770 -24.751 -26.520  1.00  1.370          C  
ATOM    578  O   GLU A  37       3.755 -25.672 -27.346  1.00  1.900          O  
ATOM    579  CB  GLU A  37       5.477 -23.284 -27.629  1.00  2.240          C  
ATOM    580  CG  GLU A  37       5.777 -21.944 -28.310  1.00  2.240          C  
ATOM    581  CD  GLU A  37       7.121 -21.897 -28.996  1.00  2.240          C  
ATOM    582  OE1 GLU A  37       7.847 -22.858 -28.911  1.00  2.240          O  
ATOM    583  OE2 GLU A  37       7.421 -20.894 -29.601  1.00  2.240          O  
ATOM    584  H   GLU A  37       5.016 -22.141 -25.311  1.00  1.840          H  
ATOM    585  HA  GLU A  37       3.384 -22.972 -27.636  1.00  1.960          H  
ATOM    586 1HB  GLU A  37       6.273 -23.494 -26.913  1.00  2.690          H  
ATOM    587 2HB  GLU A  37       5.503 -24.061 -28.392  1.00  2.690          H  
ATOM    588 1HG  GLU A  37       4.994 -21.749 -29.047  1.00  2.690          H  
ATOM    589 2HG  GLU A  37       5.732 -21.152 -27.566  1.00  2.690          H  
ATOM    590  N   ILE A  38       3.494 -24.911 -25.244  1.00  1.460          N  
ATOM    591  CA  ILE A  38       3.145 -26.113 -24.481  1.00  1.820          C  
ATOM    592  C   ILE A  38       4.052 -27.363 -24.589  1.00  1.680          C  
ATOM    593  O   ILE A  38       4.390 -27.925 -23.556  1.00  2.050          O  
ATOM    594  CB  ILE A  38       1.642 -26.520 -24.705  1.00  2.400          C  
ATOM    595  CG1 ILE A  38       1.319 -26.919 -26.160  1.00  2.400          C  
ATOM    596  CG2 ILE A  38       0.757 -25.292 -24.321  1.00  2.400          C  
ATOM    597  CD1 ILE A  38      -0.046 -27.552 -26.372  1.00  2.400          C  
ATOM    598  H   ILE A  38       3.562 -24.056 -24.710  1.00  1.750          H  
ATOM    599  HA  ILE A  38       3.193 -25.818 -23.457  1.00  2.180          H  
ATOM    600  HB  ILE A  38       1.399 -27.369 -24.074  1.00  2.880          H  
ATOM    601 1HG1 ILE A  38       1.351 -26.051 -26.753  1.00  2.880          H  
ATOM    602 2HG1 ILE A  38       2.052 -27.622 -26.521  1.00  2.880          H  
ATOM    603 1HG2 ILE A  38      -0.289 -25.512 -24.434  1.00  2.880          H  
ATOM    604 2HG2 ILE A  38       0.932 -25.030 -23.310  1.00  2.880          H  
ATOM    605 3HG2 ILE A  38       1.013 -24.447 -24.956  1.00  2.880          H  
ATOM    606 1HD1 ILE A  38      -0.171 -27.782 -27.424  1.00  2.880          H  
ATOM    607 2HD1 ILE A  38      -0.116 -28.463 -25.805  1.00  2.880          H  
ATOM    608 3HD1 ILE A  38      -0.829 -26.890 -26.069  1.00  2.880          H  
ATOM    609  N   SER A  39       4.568 -27.760 -25.745  1.00  1.720          N  
ATOM    610  CA  SER A  39       5.336 -29.025 -25.743  1.00  1.870          C  
ATOM    611  C   SER A  39       6.529 -29.014 -24.783  1.00  1.940          C  
ATOM    612  O   SER A  39       6.804 -29.992 -24.059  1.00  2.260          O  
ATOM    613  CB  SER A  39       5.934 -29.257 -27.115  1.00  2.560          C  
ATOM    614  OG  SER A  39       6.922 -28.292 -27.378  1.00  2.560          O  
ATOM    615  H   SER A  39       4.357 -27.239 -26.597  1.00  2.060          H  
ATOM    616  HA  SER A  39       4.665 -29.843 -25.472  1.00  2.240          H  
ATOM    617 1HB  SER A  39       6.367 -30.258 -27.161  1.00  3.070          H  
ATOM    618 2HB  SER A  39       5.175 -29.195 -27.874  1.00  3.070          H  
ATOM    619  HG  SER A  39       7.201 -28.441 -28.286  1.00  3.070          H  
ATOM    620  N   SER A  40       7.196 -27.869 -24.695  1.00  2.290          N  
ATOM    621  CA  SER A  40       8.381 -27.697 -23.863  1.00  2.570          C  
ATOM    622  C   SER A  40       8.083 -27.404 -22.402  1.00  2.440          C  
ATOM    623  O   SER A  40       8.985 -27.434 -21.561  1.00  2.450          O  
ATOM    624  CB  SER A  40       9.233 -26.591 -24.449  1.00  3.490          C  
ATOM    625  OG  SER A  40       8.564 -25.355 -24.407  1.00  3.490          O  
ATOM    626  H   SER A  40       6.910 -27.105 -25.291  1.00  2.750          H  
ATOM    627  HA  SER A  40       8.953 -28.624 -23.906  1.00  3.080          H  
ATOM    628 1HB  SER A  40      10.165 -26.521 -23.891  1.00  4.180          H  
ATOM    629 2HB  SER A  40       9.484 -26.837 -25.481  1.00  4.180          H  
ATOM    630  HG  SER A  40       9.198 -24.704 -24.724  1.00  4.180          H  
ATOM    631  N   ASN A  41       6.829 -27.078 -22.107  1.00  2.860          N  
ATOM    632  CA  ASN A  41       6.414 -26.715 -20.769  1.00  3.420          C  
ATOM    633  C   ASN A  41       5.119 -27.407 -20.350  1.00  3.160          C  
ATOM    634  O   ASN A  41       4.579 -27.105 -19.281  1.00  3.380          O  
ATOM    635  CB  ASN A  41       6.304 -25.203 -20.655  1.00  4.560          C  
ATOM    636  CG  ASN A  41       7.609 -24.498 -20.687  1.00  4.560          C  
ATOM    637  OD1 ASN A  41       8.372 -24.514 -19.716  1.00  4.560          O  
ATOM    638  ND2 ASN A  41       7.893 -23.858 -21.791  1.00  4.560          N  
ATOM    639  H   ASN A  41       6.128 -27.138 -22.840  1.00  3.430          H  
ATOM    640  HA  ASN A  41       7.187 -27.046 -20.073  1.00  4.100          H  
ATOM    641 1HB  ASN A  41       5.754 -24.830 -21.507  1.00  5.480          H  
ATOM    642 2HB  ASN A  41       5.761 -24.933 -19.759  1.00  5.480          H  
ATOM    643 1HD2 ASN A  41       8.760 -23.365 -21.872  1.00  5.480          H  
ATOM    644 2HD2 ASN A  41       7.250 -23.868 -22.557  1.00  5.480          H  
ATOM    645  N   MET A  42       4.638 -28.389 -21.136  1.00  3.060          N  
ATOM    646  CA  MET A  42       3.386 -29.077 -20.822  1.00  3.500          C  
ATOM    647  C   MET A  42       3.481 -29.734 -19.484  1.00  3.090          C  
ATOM    648  O   MET A  42       2.488 -29.868 -18.771  1.00  3.570          O  
ATOM    649  CB  MET A  42       2.997 -30.115 -21.868  1.00  4.720          C  
ATOM    650  CG  MET A  42       1.635 -30.774 -21.612  1.00  4.720          C  
ATOM    651  SD  MET A  42       1.067 -31.863 -22.941  1.00  4.720          S  
ATOM    652  CE  MET A  42       0.673 -30.736 -24.275  1.00  4.720          C  
ATOM    653  H   MET A  42       5.099 -28.613 -22.017  1.00  3.670          H  
ATOM    654  HA  MET A  42       2.599 -28.336 -20.784  1.00  4.200          H  
ATOM    655 1HB  MET A  42       2.983 -29.676 -22.841  1.00  5.670          H  
ATOM    656 2HB  MET A  42       3.738 -30.881 -21.864  1.00  5.670          H  
ATOM    657 1HG  MET A  42       1.712 -31.385 -20.712  1.00  5.670          H  
ATOM    658 2HG  MET A  42       0.891 -30.031 -21.429  1.00  5.670          H  
ATOM    659 1HE  MET A  42       0.304 -31.298 -25.128  1.00  5.670          H  
ATOM    660 2HE  MET A  42      -0.097 -30.048 -23.951  1.00  5.670          H  
ATOM    661 3HE  MET A  42       1.558 -30.180 -24.571  1.00  5.670          H  
ATOM    662  N   CYS A  43       4.686 -30.132 -19.120  1.00  2.580          N  
ATOM    663  CA  CYS A  43       4.913 -30.768 -17.864  1.00  2.390          C  
ATOM    664  C   CYS A  43       4.590 -29.863 -16.685  1.00  1.800          C  
ATOM    665  O   CYS A  43       4.334 -30.348 -15.588  1.00  2.010          O  
ATOM    666  CB  CYS A  43       6.368 -31.168 -17.769  1.00  3.420          C  
ATOM    667  SG  CYS A  43       7.494 -29.765 -17.757  1.00  3.420          S  
ATOM    668  H   CYS A  43       5.462 -30.038 -19.763  1.00  3.100          H  
ATOM    669  HA  CYS A  43       4.289 -31.640 -17.832  1.00  2.870          H  
ATOM    670 1HB  CYS A  43       6.517 -31.711 -16.870  1.00  4.110          H  
ATOM    671 2HB  CYS A  43       6.633 -31.812 -18.595  1.00  4.110          H  
ATOM    672  HG  CYS A  43       6.957 -29.158 -16.694  1.00  4.110          H  
ATOM    673  N   LEU A  44       4.583 -28.551 -16.896  1.00  1.660          N  
ATOM    674  CA  LEU A  44       4.315 -27.620 -15.825  1.00  1.800          C  
ATOM    675  C   LEU A  44       2.820 -27.395 -15.712  1.00  1.770          C  
ATOM    676  O   LEU A  44       2.270 -27.423 -14.609  1.00  1.930          O  
ATOM    677  CB  LEU A  44       4.976 -26.268 -16.116  1.00  2.460          C  
ATOM    678  CG  LEU A  44       6.511 -26.254 -16.290  1.00  2.460          C  
ATOM    679  CD1 LEU A  44       6.930 -24.845 -16.657  1.00  2.460          C  
ATOM    680  CD2 LEU A  44       7.216 -26.746 -15.024  1.00  2.460          C  
ATOM    681  H   LEU A  44       4.753 -28.189 -17.831  1.00  1.990          H  
ATOM    682  HA  LEU A  44       4.671 -28.035 -14.885  1.00  2.160          H  
ATOM    683 1HB  LEU A  44       4.545 -25.875 -17.036  1.00  2.960          H  
ATOM    684 2HB  LEU A  44       4.726 -25.583 -15.308  1.00  2.960          H  
ATOM    685  HG  LEU A  44       6.782 -26.896 -17.125  1.00  2.960          H  
ATOM    686 1HD1 LEU A  44       8.008 -24.816 -16.821  1.00  2.960          H  
ATOM    687 2HD1 LEU A  44       6.424 -24.538 -17.566  1.00  2.960          H  
ATOM    688 3HD1 LEU A  44       6.668 -24.162 -15.852  1.00  2.960          H  
ATOM    689 1HD2 LEU A  44       8.295 -26.720 -15.181  1.00  2.960          H  
ATOM    690 2HD2 LEU A  44       6.957 -26.100 -14.185  1.00  2.960          H  
ATOM    691 3HD2 LEU A  44       6.917 -27.766 -14.798  1.00  2.960          H  
ATOM    692  N   LYS A  45       2.137 -27.239 -16.857  1.00  1.880          N  
ATOM    693  CA  LYS A  45       0.698 -26.958 -16.768  1.00  2.360          C  
ATOM    694  C   LYS A  45      -0.043 -28.243 -16.396  1.00  2.110          C  
ATOM    695  O   LYS A  45      -1.097 -28.205 -15.748  1.00  2.420          O  
ATOM    696  CB  LYS A  45       0.130 -26.344 -18.074  1.00  3.110          C  
ATOM    697  CG  LYS A  45      -0.074 -27.313 -19.284  1.00  3.110          C  
ATOM    698  CD  LYS A  45      -0.637 -26.574 -20.571  1.00  3.110          C  
ATOM    699  CE  LYS A  45      -0.658 -27.470 -21.788  1.00  3.110          C  
ATOM    700  NZ  LYS A  45      -1.661 -28.581 -21.709  1.00  3.110          N  
ATOM    701  H   LYS A  45       2.654 -27.243 -17.742  1.00  2.260          H  
ATOM    702  HA  LYS A  45       0.535 -26.239 -15.971  1.00  2.830          H  
ATOM    703 1HB  LYS A  45      -0.813 -25.872 -17.863  1.00  3.730          H  
ATOM    704 2HB  LYS A  45       0.798 -25.552 -18.406  1.00  3.730          H  
ATOM    705 1HG  LYS A  45       0.865 -27.779 -19.514  1.00  3.730          H  
ATOM    706 2HG  LYS A  45      -0.780 -28.091 -19.003  1.00  3.730          H  
ATOM    707 1HD  LYS A  45      -1.634 -26.224 -20.442  1.00  3.730          H  
ATOM    708 2HD  LYS A  45      -0.054 -25.713 -20.787  1.00  3.730          H  
ATOM    709 1HE  LYS A  45      -0.888 -26.872 -22.646  1.00  3.730          H  
ATOM    710 2HE  LYS A  45       0.330 -27.889 -21.916  1.00  3.730          H  
ATOM    711 1HZ  LYS A  45      -1.578 -29.087 -22.579  1.00  3.730          H  
ATOM    712 2HZ  LYS A  45      -1.476 -29.195 -20.926  1.00  3.730          H  
ATOM    713 3HZ  LYS A  45      -2.600 -28.207 -21.633  1.00  3.730          H  
ATOM    714  N   HIS A  46       0.509 -29.385 -16.816  1.00  1.820          N  
ATOM    715  CA  HIS A  46      -0.082 -30.675 -16.545  1.00  2.160          C  
ATOM    716  C   HIS A  46       0.240 -31.083 -15.106  1.00  2.060          C  
ATOM    717  O   HIS A  46      -0.650 -31.527 -14.379  1.00  2.520          O  
ATOM    718  CB  HIS A  46       0.381 -31.715 -17.544  1.00  2.890          C  
ATOM    719  CG  HIS A  46      -0.416 -32.952 -17.498  1.00  2.890          C  
ATOM    720  ND1 HIS A  46      -1.689 -33.031 -18.024  1.00  2.890          N  
ATOM    721  CD2 HIS A  46      -0.153 -34.146 -16.985  1.00  2.890          C  
ATOM    722  CE1 HIS A  46      -2.155 -34.254 -17.848  1.00  2.890          C  
ATOM    723  NE2 HIS A  46      -1.234 -34.952 -17.222  1.00  2.890          N  
ATOM    724  H   HIS A  46       1.359 -29.367 -17.381  1.00  2.180          H  
ATOM    725  HA  HIS A  46      -1.166 -30.606 -16.633  1.00  2.590          H  
ATOM    726 1HB  HIS A  46       0.314 -31.303 -18.550  1.00  3.470          H  
ATOM    727 2HB  HIS A  46       1.417 -31.952 -17.364  1.00  3.470          H  
ATOM    728  HD2 HIS A  46       0.742 -34.418 -16.485  1.00  3.470          H  
ATOM    729  HE1 HIS A  46      -3.134 -34.620 -18.171  1.00  3.470          H  
ATOM    730  HE2 HIS A  46      -1.285 -35.947 -16.940  1.00  3.470          H  
ATOM    731  N   ALA A  47       1.504 -30.939 -14.647  1.00  1.640          N  
ATOM    732  CA  ALA A  47       1.774 -31.297 -13.263  1.00  1.890          C  
ATOM    733  C   ALA A  47       0.892 -30.447 -12.365  1.00  2.030          C  
ATOM    734  O   ALA A  47       0.448 -30.917 -11.318  1.00  2.420          O  
ATOM    735  CB  ALA A  47       3.230 -31.108 -12.899  1.00  2.550          C  
ATOM    736  H   ALA A  47       2.286 -30.597 -15.210  1.00  1.970          H  
ATOM    737  HA  ALA A  47       1.512 -32.341 -13.118  1.00  2.270          H  
ATOM    738 1HB  ALA A  47       3.387 -31.388 -11.859  1.00  3.060          H  
ATOM    739 2HB  ALA A  47       3.849 -31.733 -13.542  1.00  3.060          H  
ATOM    740 3HB  ALA A  47       3.502 -30.058 -13.040  1.00  3.060          H  
ATOM    741  N   ALA A  48       0.666 -29.178 -12.752  1.00  2.010          N  
ATOM    742  CA  ALA A  48      -0.205 -28.306 -11.997  1.00  2.510          C  
ATOM    743  C   ALA A  48      -1.629 -28.834 -11.961  1.00  2.880          C  
ATOM    744  O   ALA A  48      -2.238 -28.835 -10.909  1.00  3.210          O  
ATOM    745  CB  ALA A  48      -0.167 -26.939 -12.584  1.00  3.310          C  
ATOM    746  H   ALA A  48       1.113 -28.800 -13.594  1.00  2.410          H  
ATOM    747  HA  ALA A  48       0.142 -28.285 -10.975  1.00  3.010          H  
ATOM    748 1HB  ALA A  48      -0.793 -26.299 -12.009  1.00  3.980          H  
ATOM    749 2HB  ALA A  48       0.846 -26.566 -12.585  1.00  3.980          H  
ATOM    750 3HB  ALA A  48      -0.523 -27.002 -13.592  1.00  3.980          H  
ATOM    751  N   GLU A  49      -2.162 -29.340 -13.078  1.00  3.020          N  
ATOM    752  CA  GLU A  49      -3.489 -29.945 -12.999  1.00  3.660          C  
ATOM    753  C   GLU A  49      -3.522 -31.110 -12.015  1.00  3.730          C  
ATOM    754  O   GLU A  49      -4.481 -31.291 -11.262  1.00  4.160          O  
ATOM    755  CB  GLU A  49      -3.959 -30.478 -14.353  1.00  4.870          C  
ATOM    756  CG  GLU A  49      -5.324 -31.185 -14.275  1.00  4.870          C  
ATOM    757  CD  GLU A  49      -5.807 -31.706 -15.559  1.00  4.870          C  
ATOM    758  OE1 GLU A  49      -5.234 -31.399 -16.569  1.00  4.870          O  
ATOM    759  OE2 GLU A  49      -6.774 -32.418 -15.552  1.00  4.870          O  
ATOM    760  H   GLU A  49      -1.684 -29.242 -13.979  1.00  3.620          H  
ATOM    761  HA  GLU A  49      -4.182 -29.190 -12.655  1.00  4.390          H  
ATOM    762 1HB  GLU A  49      -4.036 -29.653 -15.066  1.00  5.840          H  
ATOM    763 2HB  GLU A  49      -3.227 -31.187 -14.745  1.00  5.840          H  
ATOM    764 1HG  GLU A  49      -5.260 -32.027 -13.592  1.00  5.840          H  
ATOM    765 2HG  GLU A  49      -6.054 -30.482 -13.872  1.00  5.840          H  
ATOM    766  N   LEU A  50      -2.489 -31.941 -12.063  1.00  3.480          N  
ATOM    767  CA  LEU A  50      -2.421 -33.121 -11.218  1.00  3.840          C  
ATOM    768  C   LEU A  50      -2.277 -32.807  -9.709  1.00  3.760          C  
ATOM    769  O   LEU A  50      -2.924 -33.453  -8.876  1.00  4.110          O  
ATOM    770  CB  LEU A  50      -1.233 -33.966 -11.707  1.00  5.230          C  
ATOM    771  CG  LEU A  50      -1.367 -34.614 -13.153  1.00  5.230          C  
ATOM    772  CD1 LEU A  50      -0.035 -35.181 -13.573  1.00  5.230          C  
ATOM    773  CD2 LEU A  50      -2.392 -35.723 -13.152  1.00  5.230          C  
ATOM    774  H   LEU A  50      -1.751 -31.745 -12.748  1.00  4.180          H  
ATOM    775  HA  LEU A  50      -3.344 -33.676 -11.350  1.00  4.610          H  
ATOM    776 1HB  LEU A  50      -0.365 -33.321 -11.724  1.00  6.280          H  
ATOM    777 2HB  LEU A  50      -1.055 -34.762 -10.992  1.00  6.280          H  
ATOM    778  HG  LEU A  50      -1.662 -33.848 -13.875  1.00  6.280          H  
ATOM    779 1HD1 LEU A  50      -0.119 -35.629 -14.553  1.00  6.280          H  
ATOM    780 2HD1 LEU A  50       0.709 -34.400 -13.603  1.00  6.280          H  
ATOM    781 3HD1 LEU A  50       0.247 -35.924 -12.866  1.00  6.280          H  
ATOM    782 1HD2 LEU A  50      -2.450 -36.146 -14.158  1.00  6.280          H  
ATOM    783 2HD2 LEU A  50      -2.098 -36.498 -12.446  1.00  6.280          H  
ATOM    784 3HD2 LEU A  50      -3.365 -35.335 -12.876  1.00  6.280          H  
ATOM    785  N   ARG A  51      -1.450 -31.810  -9.362  1.00  3.590          N  
ATOM    786  CA  ARG A  51      -1.178 -31.379  -7.978  1.00  3.900          C  
ATOM    787  C   ARG A  51      -2.044 -30.185  -7.506  1.00  4.190          C  
ATOM    788  O   ARG A  51      -2.052 -29.163  -8.178  1.00  4.710          O  
ATOM    789  CB  ARG A  51       0.276 -30.955  -7.893  1.00  5.340          C  
ATOM    790  CG  ARG A  51       1.301 -32.054  -8.019  1.00  5.340          C  
ATOM    791  CD  ARG A  51       2.646 -31.465  -8.124  1.00  5.340          C  
ATOM    792  NE  ARG A  51       3.732 -32.435  -8.079  1.00  5.340          N  
ATOM    793  CZ  ARG A  51       5.025 -32.121  -8.320  1.00  5.340          C  
ATOM    794  NH1 ARG A  51       5.353 -30.887  -8.642  1.00  5.340          N  
ATOM    795  NH2 ARG A  51       5.968 -33.041  -8.231  1.00  5.340          N  
ATOM    796  H   ARG A  51      -0.930 -31.343 -10.110  1.00  4.310          H  
ATOM    797  HA  ARG A  51      -1.320 -32.230  -7.332  1.00  4.680          H  
ATOM    798 1HB  ARG A  51       0.475 -30.240  -8.694  1.00  6.400          H  
ATOM    799 2HB  ARG A  51       0.454 -30.432  -6.963  1.00  6.400          H  
ATOM    800 1HG  ARG A  51       1.257 -32.707  -7.149  1.00  6.400          H  
ATOM    801 2HG  ARG A  51       1.094 -32.617  -8.925  1.00  6.400          H  
ATOM    802 1HD  ARG A  51       2.691 -30.970  -9.087  1.00  6.400          H  
ATOM    803 2HD  ARG A  51       2.789 -30.732  -7.331  1.00  6.400          H  
ATOM    804  HE  ARG A  51       3.513 -33.390  -7.817  1.00  6.400          H  
ATOM    805 1HH1 ARG A  51       4.640 -30.169  -8.713  1.00  6.400          H  
ATOM    806 2HH1 ARG A  51       6.318 -30.647  -8.821  1.00  6.400          H  
ATOM    807 1HH2 ARG A  51       5.731 -33.994  -7.982  1.00  6.400          H  
ATOM    808 2HH2 ARG A  51       6.931 -32.780  -8.404  1.00  6.400          H  
ATOM    809  N   GLN A  52      -2.699 -30.187  -6.315  1.00  4.290          N  
ATOM    810  CA  GLN A  52      -2.836 -31.160  -5.212  1.00  4.960          C  
ATOM    811  C   GLN A  52      -1.529 -31.597  -4.567  1.00  5.380          C  
ATOM    812  O   GLN A  52      -1.427 -32.727  -4.102  1.00  5.920          O  
ATOM    813  CB  GLN A  52      -3.611 -32.432  -5.633  1.00  6.680          C  
ATOM    814  CG  GLN A  52      -5.000 -32.201  -6.169  1.00  6.680          C  
ATOM    815  CD  GLN A  52      -5.755 -33.517  -6.407  1.00  6.680          C  
ATOM    816  OE1 GLN A  52      -6.646 -33.880  -5.627  1.00  6.680          O  
ATOM    817  NE2 GLN A  52      -5.388 -34.241  -7.466  1.00  6.680          N  
ATOM    818  H   GLN A  52      -3.151 -29.302  -6.128  1.00  5.150          H  
ATOM    819  HA  GLN A  52      -3.420 -30.676  -4.427  1.00  5.950          H  
ATOM    820 1HB  GLN A  52      -3.071 -33.008  -6.359  1.00  8.010          H  
ATOM    821 2HB  GLN A  52      -3.724 -33.077  -4.763  1.00  8.010          H  
ATOM    822 1HG  GLN A  52      -5.564 -31.599  -5.460  1.00  8.010          H  
ATOM    823 2HG  GLN A  52      -4.919 -31.680  -7.126  1.00  8.010          H  
ATOM    824 1HE2 GLN A  52      -5.841 -35.110  -7.661  1.00  8.010          H  
ATOM    825 2HE2 GLN A  52      -4.618 -33.923  -8.072  1.00  8.010          H  
ATOM    826  N   LYS A  53      -0.546 -30.716  -4.440  1.00  5.490          N  
ATOM    827  CA  LYS A  53       0.703 -31.154  -3.823  1.00  6.320          C  
ATOM    828  C   LYS A  53       0.459 -31.528  -2.377  1.00  6.570          C  
ATOM    829  O   LYS A  53       0.903 -32.575  -1.905  1.00  7.310          O  
ATOM    830  CB  LYS A  53       1.781 -30.070  -3.902  1.00  8.520          C  
ATOM    831  CG  LYS A  53       3.180 -30.428  -3.333  1.00  8.520          C  
ATOM    832  CD  LYS A  53       3.859 -31.545  -4.149  1.00  8.520          C  
ATOM    833  CE  LYS A  53       5.394 -31.556  -3.958  1.00  8.520          C  
ATOM    834  NZ  LYS A  53       5.812 -31.904  -2.570  1.00  8.520          N  
ATOM    835  H   LYS A  53      -0.654 -29.745  -4.772  1.00  6.590          H  
ATOM    836  HA  LYS A  53       1.055 -32.040  -4.350  1.00  7.580          H  
ATOM    837 1HB  LYS A  53       1.917 -29.777  -4.941  1.00 10.220          H  
ATOM    838 2HB  LYS A  53       1.438 -29.191  -3.359  1.00 10.220          H  
ATOM    839 1HG  LYS A  53       3.809 -29.530  -3.353  1.00 10.220          H  
ATOM    840 2HG  LYS A  53       3.079 -30.748  -2.295  1.00 10.220          H  
ATOM    841 1HD  LYS A  53       3.460 -32.513  -3.837  1.00 10.220          H  
ATOM    842 2HD  LYS A  53       3.643 -31.406  -5.200  1.00 10.220          H  
ATOM    843 1HE  LYS A  53       5.830 -32.275  -4.649  1.00 10.220          H  
ATOM    844 2HE  LYS A  53       5.777 -30.562  -4.194  1.00 10.220          H  
ATOM    845 1HZ  LYS A  53       6.842 -31.875  -2.494  1.00 10.220          H  
ATOM    846 2HZ  LYS A  53       5.437 -31.239  -1.917  1.00 10.220          H  
ATOM    847 3HZ  LYS A  53       5.491 -32.820  -2.321  1.00 10.220          H  
ATOM    848  N   ASN A  54      -0.338 -30.725  -1.685  1.00  6.220          N  
ATOM    849  CA  ASN A  54      -0.559 -30.912  -0.262  1.00  6.800          C  
ATOM    850  C   ASN A  54      -1.493 -32.065   0.080  1.00  6.800          C  
ATOM    851  O   ASN A  54      -1.713 -32.366   1.256  1.00  6.670          O  
ATOM    852  CB  ASN A  54      -1.087 -29.634   0.324  1.00  9.290          C  
ATOM    853  CG  ASN A  54      -2.384 -29.291  -0.274  1.00  9.290          C  
ATOM    854  OD1 ASN A  54      -2.519 -29.370  -1.507  1.00  9.290          O  
ATOM    855  ND2 ASN A  54      -3.339 -28.923   0.533  1.00  9.290          N  
ATOM    856  H   ASN A  54      -0.765 -29.923  -2.146  1.00  7.460          H  
ATOM    857  HA  ASN A  54       0.403 -31.111   0.192  1.00  8.160          H  
ATOM    858 1HB  ASN A  54      -1.199 -29.739   1.405  1.00 11.150          H  
ATOM    859 2HB  ASN A  54      -0.384 -28.827   0.132  1.00 11.150          H  
ATOM    860 1HD2 ASN A  54      -4.239 -28.686   0.169  1.00 11.150          H  
ATOM    861 2HD2 ASN A  54      -3.173 -28.888   1.519  1.00 11.150          H  
ATOM    862  N   SER A  55      -2.021 -32.744  -0.929  1.00  7.260          N  
ATOM    863  CA  SER A  55      -2.899 -33.863  -0.686  1.00  7.660          C  
ATOM    864  C   SER A  55      -2.451 -35.042  -1.521  1.00  7.890          C  
ATOM    865  O   SER A  55      -3.127 -36.082  -1.553  1.00  8.460          O  
ATOM    866  CB  SER A  55      -4.345 -33.510  -0.990  1.00 10.560          C  
ATOM    867  OG  SER A  55      -4.518 -33.170  -2.329  1.00 10.560          O  
ATOM    868  H   SER A  55      -1.816 -32.497  -1.900  1.00  8.710          H  
ATOM    869  HA  SER A  55      -2.829 -34.143   0.365  1.00  9.190          H  
ATOM    870 1HB  SER A  55      -4.982 -34.359  -0.743  1.00 12.680          H  
ATOM    871 2HB  SER A  55      -4.651 -32.676  -0.360  1.00 12.680          H  
ATOM    872  HG  SER A  55      -5.467 -33.070  -2.458  1.00 12.680          H  
ATOM    873  N   LYS A  56      -1.268 -34.916  -2.156  1.00  7.750          N  
ATOM    874  CA  LYS A  56      -0.769 -35.976  -3.017  1.00  8.280          C  
ATOM    875  C   LYS A  56      -0.561 -37.205  -2.179  1.00  8.450          C  
ATOM    876  O   LYS A  56      -0.796 -38.326  -2.628  1.00  8.750          O  
ATOM    877  CB  LYS A  56       0.511 -35.566  -3.745  1.00 11.380          C  
ATOM    878  CG  LYS A  56       1.066 -36.619  -4.735  1.00 11.380          C  
ATOM    879  CD  LYS A  56       0.092 -36.884  -5.899  1.00 11.380          C  
ATOM    880  CE  LYS A  56       0.706 -37.789  -6.953  1.00 11.380          C  
ATOM    881  NZ  LYS A  56      -0.294 -38.186  -7.988  1.00 11.380          N  
ATOM    882  H   LYS A  56      -0.703 -34.066  -2.046  1.00  9.300          H  
ATOM    883  HA  LYS A  56      -1.533 -36.194  -3.756  1.00  9.940          H  
ATOM    884 1HB  LYS A  56       0.327 -34.645  -4.297  1.00 13.660          H  
ATOM    885 2HB  LYS A  56       1.287 -35.347  -3.010  1.00 13.660          H  
ATOM    886 1HG  LYS A  56       2.010 -36.261  -5.143  1.00 13.660          H  
ATOM    887 2HG  LYS A  56       1.253 -37.559  -4.213  1.00 13.660          H  
ATOM    888 1HD  LYS A  56      -0.798 -37.389  -5.526  1.00 13.660          H  
ATOM    889 2HD  LYS A  56      -0.207 -35.941  -6.361  1.00 13.660          H  
ATOM    890 1HE  LYS A  56       1.529 -37.264  -7.444  1.00 13.660          H  
ATOM    891 2HE  LYS A  56       1.097 -38.689  -6.478  1.00 13.660          H  
ATOM    892 1HZ  LYS A  56       0.174 -38.786  -8.676  1.00 13.660          H  
ATOM    893 2HZ  LYS A  56      -1.053 -38.692  -7.558  1.00 13.660          H  
ATOM    894 3HZ  LYS A  56      -0.652 -37.372  -8.451  1.00 13.660          H  
ATOM    895  N   VAL A  57      -0.145 -36.973  -0.947  1.00  8.530          N  
ATOM    896  CA  VAL A  57       0.078 -37.999   0.033  1.00  9.020          C  
ATOM    897  C   VAL A  57      -1.181 -38.775   0.406  1.00  9.130          C  
ATOM    898  O   VAL A  57      -1.096 -39.903   0.879  1.00  9.760          O  
ATOM    899  CB  VAL A  57       0.694 -37.379   1.293  1.00 12.430          C  
ATOM    900  CG1 VAL A  57       2.061 -36.818   0.981  1.00 12.430          C  
ATOM    901  CG2 VAL A  57      -0.212 -36.256   1.841  1.00 12.430          C  
ATOM    902  H   VAL A  57       0.056 -36.017  -0.696  1.00 10.240          H  
ATOM    903  HA  VAL A  57       0.795 -38.701  -0.387  1.00 10.820          H  
ATOM    904  HB  VAL A  57       0.801 -38.146   2.038  1.00 14.920          H  
ATOM    905 1HG1 VAL A  57       2.491 -36.405   1.897  1.00 14.920          H  
ATOM    906 2HG1 VAL A  57       2.703 -37.611   0.608  1.00 14.920          H  
ATOM    907 3HG1 VAL A  57       1.983 -36.037   0.230  1.00 14.920          H  
ATOM    908 1HG2 VAL A  57       0.255 -35.863   2.741  1.00 14.920          H  
ATOM    909 2HG2 VAL A  57      -0.330 -35.457   1.117  1.00 14.920          H  
ATOM    910 3HG2 VAL A  57      -1.176 -36.645   2.091  1.00 14.920          H  
ATOM    911  N   MET A  58      -2.371 -38.220   0.219  1.00  8.750          N  
ATOM    912  CA  MET A  58      -3.511 -39.035   0.562  1.00  9.030          C  
ATOM    913  C   MET A  58      -3.791 -39.922  -0.632  1.00  9.350          C  
ATOM    914  O   MET A  58      -4.023 -41.123  -0.492  1.00  9.600          O  
ATOM    915  CB  MET A  58      -4.687 -38.155   0.952  1.00 12.530          C  
ATOM    916  CG  MET A  58      -4.450 -37.353   2.249  1.00 12.530          C  
ATOM    917  SD  MET A  58      -4.175 -38.416   3.724  1.00 12.530          S  
ATOM    918  CE  MET A  58      -2.378 -38.491   3.952  1.00 12.530          C  
ATOM    919  H   MET A  58      -2.505 -37.297  -0.190  1.00 10.500          H  
ATOM    920  HA  MET A  58      -3.268 -39.683   1.397  1.00 10.840          H  
ATOM    921 1HB  MET A  58      -4.887 -37.445   0.146  1.00 15.040          H  
ATOM    922 2HB  MET A  58      -5.578 -38.769   1.082  1.00 15.040          H  
ATOM    923 1HG  MET A  58      -3.583 -36.710   2.118  1.00 15.040          H  
ATOM    924 2HG  MET A  58      -5.316 -36.720   2.441  1.00 15.040          H  
ATOM    925 1HE  MET A  58      -2.142 -39.102   4.822  1.00 15.040          H  
ATOM    926 2HE  MET A  58      -1.898 -38.930   3.099  1.00 15.040          H  
ATOM    927 3HE  MET A  58      -1.986 -37.496   4.102  1.00 15.040          H  
ATOM    928  N   LEU A  59      -3.645 -39.361  -1.824  1.00  9.580          N  
ATOM    929  CA  LEU A  59      -3.905 -40.107  -3.049  1.00 10.170          C  
ATOM    930  C   LEU A  59      -2.933 -41.288  -3.190  1.00 10.870          C  
ATOM    931  O   LEU A  59      -3.311 -42.381  -3.615  1.00 11.640          O  
ATOM    932  CB  LEU A  59      -3.749 -39.162  -4.246  1.00 14.000          C  
ATOM    933  CG  LEU A  59      -4.791 -38.014  -4.369  1.00 14.000          C  
ATOM    934  CD1 LEU A  59      -4.346 -37.054  -5.464  1.00 14.000          C  
ATOM    935  CD2 LEU A  59      -6.176 -38.577  -4.695  1.00 14.000          C  
ATOM    936  H   LEU A  59      -3.414 -38.363  -1.869  1.00 11.500          H  
ATOM    937  HA  LEU A  59      -4.914 -40.508  -3.004  1.00 12.200          H  
ATOM    938 1HB  LEU A  59      -2.764 -38.705  -4.190  1.00 16.800          H  
ATOM    939 2HB  LEU A  59      -3.793 -39.756  -5.156  1.00 16.800          H  
ATOM    940  HG  LEU A  59      -4.834 -37.460  -3.428  1.00 16.800          H  
ATOM    941 1HD1 LEU A  59      -5.068 -36.247  -5.530  1.00 16.800          H  
ATOM    942 2HD1 LEU A  59      -3.370 -36.639  -5.221  1.00 16.800          H  
ATOM    943 3HD1 LEU A  59      -4.292 -37.574  -6.416  1.00 16.800          H  
ATOM    944 1HD2 LEU A  59      -6.884 -37.750  -4.782  1.00 16.800          H  
ATOM    945 2HD2 LEU A  59      -6.137 -39.119  -5.639  1.00 16.800          H  
ATOM    946 3HD2 LEU A  59      -6.511 -39.245  -3.910  1.00 16.800          H  
ATOM    947  N   SER A  60      -1.682 -41.056  -2.779  1.00 10.780          N  
ATOM    948  CA  SER A  60      -0.587 -42.021  -2.843  1.00 11.630          C  
ATOM    949  C   SER A  60      -0.415 -42.899  -1.598  1.00 12.440          C  
ATOM    950  O   SER A  60       0.516 -43.709  -1.557  1.00 12.690          O  
ATOM    951  CB  SER A  60       0.727 -41.300  -3.111  1.00 15.940          C  
ATOM    952  OG  SER A  60       0.747 -40.697  -4.385  1.00 15.940          O  
ATOM    953  H   SER A  60      -1.453 -40.110  -2.469  1.00 12.940          H  
ATOM    954  HA  SER A  60      -0.785 -42.682  -3.687  1.00 13.960          H  
ATOM    955 1HB  SER A  60       0.868 -40.533  -2.348  1.00 19.130          H  
ATOM    956 2HB  SER A  60       1.554 -42.001  -3.024  1.00 19.130          H  
ATOM    957  HG  SER A  60       1.581 -40.223  -4.432  1.00 19.130          H  
ATOM    958  N   ARG A  61      -1.284 -42.748  -0.588  1.00 13.010          N  
ATOM    959  CA  ARG A  61      -1.209 -43.497   0.675  1.00 13.930          C  
ATOM    960  C   ARG A  61       0.102 -43.299   1.466  1.00 14.400          C  
ATOM    961  O   ARG A  61       0.752 -44.267   1.869  1.00 15.150          O  
ATOM    962  CB  ARG A  61      -1.418 -44.986   0.412  1.00 19.130          C  
ATOM    963  CG  ARG A  61      -2.758 -45.318  -0.218  1.00 19.130          C  
ATOM    964  CD  ARG A  61      -2.956 -46.769  -0.389  1.00 19.130          C  
ATOM    965  NE  ARG A  61      -4.239 -47.055  -1.024  1.00 19.130          N  
ATOM    966  CZ  ARG A  61      -4.695 -48.284  -1.354  1.00 19.130          C  
ATOM    967  NH1 ARG A  61      -3.970 -49.357  -1.103  1.00 19.130          N  
ATOM    968  NH2 ARG A  61      -5.880 -48.408  -1.933  1.00 19.130          N  
ATOM    969  H   ARG A  61      -2.065 -42.094  -0.699  1.00 15.610          H  
ATOM    970  HA  ARG A  61      -2.030 -43.150   1.303  1.00 16.720          H  
ATOM    971 1HB  ARG A  61      -0.637 -45.383  -0.225  1.00 22.960          H  
ATOM    972 2HB  ARG A  61      -1.364 -45.526   1.356  1.00 22.960          H  
ATOM    973 1HG  ARG A  61      -3.559 -44.933   0.411  1.00 22.960          H  
ATOM    974 2HG  ARG A  61      -2.819 -44.850  -1.203  1.00 22.960          H  
ATOM    975 1HD  ARG A  61      -2.160 -47.167  -1.018  1.00 22.960          H  
ATOM    976 2HD  ARG A  61      -2.934 -47.254   0.586  1.00 22.960          H  
ATOM    977  HE  ARG A  61      -4.832 -46.259  -1.241  1.00 22.960          H  
ATOM    978 1HH1 ARG A  61      -3.068 -49.269  -0.662  1.00 22.960          H  
ATOM    979 2HH1 ARG A  61      -4.317 -50.272  -1.353  1.00 22.960          H  
ATOM    980 1HH2 ARG A  61      -6.437 -47.586  -2.126  1.00 22.960          H  
ATOM    981 2HH2 ARG A  61      -6.230 -49.321  -2.184  1.00 22.960          H  
ATOM    982  N   LYS A  62       0.466 -42.033   1.681  1.00 14.090          N  
ATOM    983  CA  LYS A  62       1.655 -41.592   2.403  1.00 14.670          C  
ATOM    984  C   LYS A  62       1.259 -40.851   3.701  1.00 14.380          C  
ATOM    985  O   LYS A  62       0.141 -41.010   4.201  1.00 14.330          O  
ATOM    986  CB  LYS A  62       2.532 -40.728   1.496  1.00 20.310          C  
ATOM    987  CG  LYS A  62       2.963 -41.394   0.184  1.00 20.310          C  
ATOM    988  CD  LYS A  62       3.893 -42.586   0.399  1.00 20.310          C  
ATOM    989  CE  LYS A  62       4.377 -43.142  -0.927  1.00 20.310          C  
ATOM    990  NZ  LYS A  62       5.232 -44.355  -0.754  1.00 20.310          N  
ATOM    991  H   LYS A  62      -0.137 -41.306   1.313  1.00 16.910          H  
ATOM    992  HA  LYS A  62       2.224 -42.469   2.701  1.00 17.600          H  
ATOM    993 1HB  LYS A  62       2.006 -39.854   1.242  1.00 24.370          H  
ATOM    994 2HB  LYS A  62       3.432 -40.429   2.018  1.00 24.370          H  
ATOM    995 1HG  LYS A  62       2.074 -41.742  -0.337  1.00 24.370          H  
ATOM    996 2HG  LYS A  62       3.458 -40.658  -0.446  1.00 24.370          H  
ATOM    997 1HD  LYS A  62       4.748 -42.292   1.007  1.00 24.370          H  
ATOM    998 2HD  LYS A  62       3.352 -43.382   0.912  1.00 24.370          H  
ATOM    999 1HE  LYS A  62       3.508 -43.406  -1.534  1.00 24.370          H  
ATOM   1000 2HE  LYS A  62       4.952 -42.377  -1.446  1.00 24.370          H  
ATOM   1001 1HZ  LYS A  62       5.524 -44.691  -1.661  1.00 24.370          H  
ATOM   1002 2HZ  LYS A  62       6.047 -44.124  -0.201  1.00 24.370          H  
ATOM   1003 3HZ  LYS A  62       4.696 -45.074  -0.284  1.00 24.370          H  
ATOM   1004  N   SER A  63       2.211 -40.132   4.305  1.00 14.360          N  
ATOM   1005  CA  SER A  63       1.992 -39.430   5.571  1.00 14.300          C  
ATOM   1006  C   SER A  63       1.045 -38.231   5.451  1.00 14.230          C  
ATOM   1007  O   SER A  63       0.779 -37.735   4.365  1.00 14.150          O  
ATOM   1008  CB  SER A  63       3.322 -38.967   6.135  1.00 20.040          C  
ATOM   1009  OG  SER A  63       3.894 -37.973   5.328  1.00 20.040          O  
ATOM   1010  H   SER A  63       3.116 -40.037   3.874  1.00 17.230          H  
ATOM   1011  HA  SER A  63       1.548 -40.137   6.274  1.00 17.160          H  
ATOM   1012 1HB  SER A  63       3.177 -38.577   7.141  1.00 24.050          H  
ATOM   1013 2HB  SER A  63       4.002 -39.815   6.208  1.00 24.050          H  
ATOM   1014  HG  SER A  63       4.697 -37.693   5.778  1.00 24.050          H  
ATOM   1015  N   SER A  64       0.578 -37.739   6.598  1.00 14.440          N  
ATOM   1016  CA  SER A  64      -0.385 -36.638   6.679  1.00 14.580          C  
ATOM   1017  C   SER A  64      -0.116 -35.420   5.808  1.00 14.190          C  
ATOM   1018  O   SER A  64       1.024 -34.941   5.673  1.00 14.190          O  
ATOM   1019  CB  SER A  64      -0.523 -36.153   8.101  1.00 20.360          C  
ATOM   1020  OG  SER A  64      -1.360 -35.018   8.149  1.00 20.360          O  
ATOM   1021  H   SER A  64       0.871 -38.183   7.456  1.00 17.330          H  
ATOM   1022  HA  SER A  64      -1.352 -37.042   6.382  1.00 17.500          H  
ATOM   1023 1HB  SER A  64      -0.944 -36.946   8.717  1.00 24.430          H  
ATOM   1024 2HB  SER A  64       0.459 -35.905   8.504  1.00 24.430          H  
ATOM   1025  HG  SER A  64      -1.481 -34.827   9.091  1.00 24.430          H  
ATOM   1026  N   GLY A  65      -1.224 -34.876   5.276  1.00 14.020          N  
ATOM   1027  CA  GLY A  65      -1.245 -33.690   4.419  1.00 13.830          C  
ATOM   1028  C   GLY A  65      -0.656 -32.493   5.147  1.00 13.270          C  
ATOM   1029  O   GLY A  65      -0.210 -31.526   4.531  1.00 12.860          O  
ATOM   1030  H   GLY A  65      -2.109 -35.313   5.492  1.00 16.820          H  
ATOM   1031 1HA  GLY A  65      -0.693 -33.885   3.507  1.00 16.600          H  
ATOM   1032 2HA  GLY A  65      -2.270 -33.472   4.122  1.00 16.600          H  
ATOM   1033  N   ALA A  66      -0.627 -32.558   6.481  1.00 13.430          N  
ATOM   1034  CA  ALA A  66      -0.054 -31.492   7.275  1.00 13.130          C  
ATOM   1035  C   ALA A  66       1.408 -31.290   6.899  1.00 12.970          C  
ATOM   1036  O   ALA A  66       1.913 -30.170   6.933  1.00 12.910          O  
ATOM   1037  CB  ALA A  66      -0.166 -31.817   8.750  1.00 18.500          C  
ATOM   1038  H   ALA A  66      -1.002 -33.386   6.942  1.00 16.120          H  
ATOM   1039  HA  ALA A  66      -0.595 -30.571   7.058  1.00 15.760          H  
ATOM   1040 1HB  ALA A  66       0.259 -31.002   9.333  1.00 22.200          H  
ATOM   1041 2HB  ALA A  66      -1.214 -31.947   9.013  1.00 22.200          H  
ATOM   1042 3HB  ALA A  66       0.379 -32.736   8.958  1.00 22.200          H  
ATOM   1043  N   ALA A  67       2.107 -32.384   6.562  1.00 13.120          N  
ATOM   1044  CA  ALA A  67       3.498 -32.293   6.176  1.00 13.230          C  
ATOM   1045  C   ALA A  67       3.580 -31.955   4.702  1.00 13.100          C  
ATOM   1046  O   ALA A  67       4.413 -31.171   4.262  1.00 13.210          O  
ATOM   1047  CB  ALA A  67       4.207 -33.600   6.458  1.00 18.480          C  
ATOM   1048  H   ALA A  67       1.668 -33.305   6.530  1.00 15.740          H  
ATOM   1049  HA  ALA A  67       3.971 -31.489   6.743  1.00 15.880          H  
ATOM   1050 1HB  ALA A  67       5.252 -33.515   6.165  1.00 22.170          H  
ATOM   1051 2HB  ALA A  67       4.142 -33.824   7.520  1.00 22.170          H  
ATOM   1052 3HB  ALA A  67       3.728 -34.401   5.887  1.00 22.170          H  
ATOM   1053  N   ALA A  68       2.678 -32.525   3.907  1.00 13.080          N  
ATOM   1054  CA  ALA A  68       2.731 -32.271   2.466  1.00 13.170          C  
ATOM   1055  C   ALA A  68       2.586 -30.768   2.187  1.00 13.260          C  
ATOM   1056  O   ALA A  68       3.263 -30.214   1.312  1.00 13.340          O  
ATOM   1057  CB  ALA A  68       1.647 -33.051   1.762  1.00 18.400          C  
ATOM   1058  H   ALA A  68       2.000 -33.176   4.316  1.00 15.700          H  
ATOM   1059  HA  ALA A  68       3.698 -32.601   2.098  1.00 15.800          H  
ATOM   1060 1HB  ALA A  68       1.713 -32.890   0.687  1.00 22.080          H  
ATOM   1061 2HB  ALA A  68       1.779 -34.096   1.975  1.00 22.080          H  
ATOM   1062 3HB  ALA A  68       0.684 -32.723   2.123  1.00 22.080          H  
ATOM   1063  N   LYS A  69       1.751 -30.112   2.995  1.00 13.460          N  
ATOM   1064  CA  LYS A  69       1.448 -28.686   2.962  1.00 13.780          C  
ATOM   1065  C   LYS A  69       2.670 -27.781   3.104  1.00 13.750          C  
ATOM   1066  O   LYS A  69       2.603 -26.604   2.747  1.00 13.900          O  
ATOM   1067  CB  LYS A  69       0.420 -28.342   4.045  1.00 19.160          C  
ATOM   1068  CG  LYS A  69      -0.083 -26.889   4.031  1.00 19.160          C  
ATOM   1069  CD  LYS A  69      -1.205 -26.675   5.042  1.00 19.160          C  
ATOM   1070  CE  LYS A  69      -1.671 -25.224   5.049  1.00 19.160          C  
ATOM   1071  NZ  LYS A  69      -2.769 -24.993   6.033  1.00 19.160          N  
ATOM   1072  H   LYS A  69       1.210 -30.673   3.663  1.00 16.150          H  
ATOM   1073  HA  LYS A  69       1.006 -28.464   1.996  1.00 16.540          H  
ATOM   1074 1HB  LYS A  69      -0.441 -29.001   3.944  1.00 23.000          H  
ATOM   1075 2HB  LYS A  69       0.860 -28.540   5.026  1.00 23.000          H  
ATOM   1076 1HG  LYS A  69       0.729 -26.216   4.299  1.00 23.000          H  
ATOM   1077 2HG  LYS A  69      -0.432 -26.632   3.032  1.00 23.000          H  
ATOM   1078 1HD  LYS A  69      -2.046 -27.322   4.790  1.00 23.000          H  
ATOM   1079 2HD  LYS A  69      -0.848 -26.942   6.037  1.00 23.000          H  
ATOM   1080 1HE  LYS A  69      -0.829 -24.581   5.302  1.00 23.000          H  
ATOM   1081 2HE  LYS A  69      -2.029 -24.960   4.054  1.00 23.000          H  
ATOM   1082 1HZ  LYS A  69      -3.047 -24.021   6.006  1.00 23.000          H  
ATOM   1083 2HZ  LYS A  69      -3.561 -25.575   5.801  1.00 23.000          H  
ATOM   1084 3HZ  LYS A  69      -2.444 -25.222   6.962  1.00 23.000          H  
ATOM   1085  N   GLU A  70       3.748 -28.283   3.709  1.00 13.710          N  
ATOM   1086  CA  GLU A  70       4.949 -27.490   3.926  1.00 13.880          C  
ATOM   1087  C   GLU A  70       5.633 -27.029   2.635  1.00 13.330          C  
ATOM   1088  O   GLU A  70       6.318 -26.004   2.648  1.00 13.150          O  
ATOM   1089  CB  GLU A  70       5.965 -28.251   4.788  1.00 19.360          C  
ATOM   1090  CG  GLU A  70       5.555 -28.437   6.259  1.00 19.360          C  
ATOM   1091  CD  GLU A  70       6.586 -29.197   7.074  1.00 19.360          C  
ATOM   1092  OE1 GLU A  70       7.484 -29.750   6.487  1.00 19.360          O  
ATOM   1093  OE2 GLU A  70       6.480 -29.209   8.280  1.00 19.360          O  
ATOM   1094  H   GLU A  70       3.770 -29.272   3.969  1.00 16.450          H  
ATOM   1095  HA  GLU A  70       4.655 -26.598   4.478  1.00 16.660          H  
ATOM   1096 1HB  GLU A  70       6.129 -29.240   4.358  1.00 23.240          H  
ATOM   1097 2HB  GLU A  70       6.920 -27.727   4.769  1.00 23.240          H  
ATOM   1098 1HG  GLU A  70       5.399 -27.458   6.707  1.00 23.240          H  
ATOM   1099 2HG  GLU A  70       4.603 -28.975   6.289  1.00 23.240          H  
ATOM   1100  N   GLU A  71       5.514 -27.791   1.538  1.00 13.240          N  
ATOM   1101  CA  GLU A  71       6.185 -27.414   0.291  1.00 12.910          C  
ATOM   1102  C   GLU A  71       5.250 -26.654  -0.647  1.00 12.410          C  
ATOM   1103  O   GLU A  71       4.044 -26.898  -0.672  1.00 12.300          O  
ATOM   1104  CB  GLU A  71       6.742 -28.658  -0.405  1.00 18.210          C  
ATOM   1105  CG  GLU A  71       7.869 -29.370   0.370  1.00 18.210          C  
ATOM   1106  CD  GLU A  71       8.384 -30.616  -0.328  1.00 18.210          C  
ATOM   1107  OE1 GLU A  71       7.782 -31.023  -1.313  1.00 18.210          O  
ATOM   1108  OE2 GLU A  71       9.362 -31.162   0.117  1.00 18.210          O  
ATOM   1109  H   GLU A  71       4.937 -28.640   1.548  1.00 15.890          H  
ATOM   1110  HA  GLU A  71       7.020 -26.754   0.529  1.00 15.490          H  
ATOM   1111 1HB  GLU A  71       5.932 -29.373  -0.553  1.00 21.850          H  
ATOM   1112 2HB  GLU A  71       7.120 -28.383  -1.391  1.00 21.850          H  
ATOM   1113 1HG  GLU A  71       8.695 -28.671   0.501  1.00 21.850          H  
ATOM   1114 2HG  GLU A  71       7.497 -29.637   1.361  1.00 21.850          H  
ATOM   1115  N   GLU A  72       5.816 -25.742  -1.436  1.00 12.280          N  
ATOM   1116  CA  GLU A  72       5.054 -24.975  -2.414  1.00 12.040          C  
ATOM   1117  C   GLU A  72       4.424 -25.854  -3.493  1.00 11.240          C  
ATOM   1118  O   GLU A  72       5.047 -26.798  -3.981  1.00 10.850          O  
ATOM   1119  CB  GLU A  72       5.960 -23.936  -3.077  1.00 16.950          C  
ATOM   1120  CG  GLU A  72       6.529 -22.888  -2.116  1.00 16.950          C  
ATOM   1121  CD  GLU A  72       7.802 -23.342  -1.445  1.00 16.950          C  
ATOM   1122  OE1 GLU A  72       8.180 -24.483  -1.637  1.00 16.950          O  
ATOM   1123  OE2 GLU A  72       8.397 -22.560  -0.748  1.00 16.950          O  
ATOM   1124  H   GLU A  72       6.823 -25.565  -1.363  1.00 14.740          H  
ATOM   1125  HA  GLU A  72       4.252 -24.459  -1.887  1.00 14.450          H  
ATOM   1126 1HB  GLU A  72       6.793 -24.440  -3.567  1.00 20.340          H  
ATOM   1127 2HB  GLU A  72       5.398 -23.412  -3.854  1.00 20.340          H  
ATOM   1128 1HG  GLU A  72       6.728 -21.970  -2.668  1.00 20.340          H  
ATOM   1129 2HG  GLU A  72       5.782 -22.669  -1.354  1.00 20.340          H  
ATOM   1130  N   ASP A  73       3.188 -25.525  -3.879  1.00 11.190          N  
ATOM   1131  CA  ASP A  73       2.517 -26.253  -4.946  1.00 10.660          C  
ATOM   1132  C   ASP A  73       2.865 -25.610  -6.286  1.00  9.910          C  
ATOM   1133  O   ASP A  73       3.577 -24.605  -6.328  1.00  9.860          O  
ATOM   1134  CB  ASP A  73       0.994 -26.260  -4.695  1.00 15.140          C  
ATOM   1135  CG  ASP A  73       0.269 -27.455  -5.328  1.00 15.140          C  
ATOM   1136  OD1 ASP A  73       0.687 -27.906  -6.362  1.00 15.140          O  
ATOM   1137  OD2 ASP A  73      -0.630 -27.980  -4.721  1.00 15.140          O  
ATOM   1138  H   ASP A  73       2.722 -24.755  -3.429  1.00 13.430          H  
ATOM   1139  HA  ASP A  73       2.876 -27.281  -4.955  1.00 12.790          H  
ATOM   1140 1HB  ASP A  73       0.809 -26.280  -3.621  1.00 18.160          H  
ATOM   1141 2HB  ASP A  73       0.553 -25.335  -5.086  1.00 18.160          H  
ATOM   1142  N   CYS A  74       2.332 -26.162  -7.368  1.00  9.570          N  
ATOM   1143  CA  CYS A  74       2.550 -25.638  -8.707  1.00  9.090          C  
ATOM   1144  C   CYS A  74       1.865 -24.284  -8.889  1.00  8.410          C  
ATOM   1145  O   CYS A  74       2.381 -23.388  -9.570  1.00  8.720          O  
ATOM   1146  CB  CYS A  74       1.993 -26.598  -9.740  1.00 12.920          C  
ATOM   1147  SG  CYS A  74       2.890 -28.175  -9.910  1.00 12.920          S  
ATOM   1148  H   CYS A  74       1.763 -26.993  -7.233  1.00 11.480          H  
ATOM   1149  HA  CYS A  74       3.621 -25.522  -8.862  1.00 10.910          H  
ATOM   1150 1HB  CYS A  74       0.960 -26.821  -9.471  1.00 15.500          H  
ATOM   1151 2HB  CYS A  74       1.990 -26.105 -10.699  1.00 15.500          H  
ATOM   1152  HG  CYS A  74       2.016 -28.751 -10.750  1.00 15.500          H  
ATOM   1153  N   ILE A  75       0.677 -24.151  -8.299  1.00  7.710          N  
ATOM   1154  CA  ILE A  75      -0.083 -22.917  -8.387  1.00  7.230          C  
ATOM   1155  C   ILE A  75      -0.329 -22.361  -6.973  1.00  6.390          C  
ATOM   1156  O   ILE A  75      -1.067 -22.988  -6.197  1.00  5.980          O  
ATOM   1157  CB  ILE A  75      -1.429 -23.141  -9.087  1.00 10.310          C  
ATOM   1158  CG1 ILE A  75      -1.216 -23.705 -10.527  1.00 10.310          C  
ATOM   1159  CG2 ILE A  75      -2.144 -21.817  -9.150  1.00 10.310          C  
ATOM   1160  CD1 ILE A  75      -2.501 -24.188 -11.225  1.00 10.310          C  
ATOM   1161  H   ILE A  75       0.319 -24.935  -7.762  1.00  9.250          H  
ATOM   1162  HA  ILE A  75       0.466 -22.216  -8.999  1.00  8.680          H  
ATOM   1163  HB  ILE A  75      -2.025 -23.861  -8.525  1.00 12.380          H  
ATOM   1164 1HG1 ILE A  75      -0.762 -22.929 -11.137  1.00 12.380          H  
ATOM   1165 2HG1 ILE A  75      -0.533 -24.542 -10.473  1.00 12.380          H  
ATOM   1166 1HG2 ILE A  75      -3.085 -21.952  -9.624  1.00 12.380          H  
ATOM   1167 2HG2 ILE A  75      -2.311 -21.411  -8.148  1.00 12.380          H  
ATOM   1168 3HG2 ILE A  75      -1.549 -21.112  -9.721  1.00 12.380          H  
ATOM   1169 1HD1 ILE A  75      -2.272 -24.570 -12.203  1.00 12.380          H  
ATOM   1170 2HD1 ILE A  75      -2.931 -24.974 -10.652  1.00 12.380          H  
ATOM   1171 3HD1 ILE A  75      -3.220 -23.380 -11.333  1.00 12.380          H  
ATOM   1172  N   PRO A  76       0.274 -21.215  -6.595  1.00  6.450          N  
ATOM   1173  CA  PRO A  76       0.153 -20.626  -5.277  1.00  5.920          C  
ATOM   1174  C   PRO A  76      -1.299 -20.425  -4.893  1.00  5.140          C  
ATOM   1175  O   PRO A  76      -2.070 -19.834  -5.644  1.00  5.230          O  
ATOM   1176  CB  PRO A  76       0.871 -19.282  -5.454  1.00  8.880          C  
ATOM   1177  CG  PRO A  76       1.884 -19.540  -6.547  1.00  8.880          C  
ATOM   1178  CD  PRO A  76       1.187 -20.486  -7.505  1.00  8.880          C  
ATOM   1179  HA  PRO A  76       0.670 -21.262  -4.543  1.00  7.100          H  
ATOM   1180 1HB  PRO A  76       0.142 -18.502  -5.712  1.00 10.660          H  
ATOM   1181 2HB  PRO A  76       1.339 -18.980  -4.503  1.00 10.660          H  
ATOM   1182 1HG  PRO A  76       2.181 -18.594  -7.026  1.00 10.660          H  
ATOM   1183 2HG  PRO A  76       2.808 -19.978  -6.127  1.00 10.660          H  
ATOM   1184 1HD  PRO A  76       0.625 -19.942  -8.278  1.00 10.660          H  
ATOM   1185 2HD  PRO A  76       1.969 -21.153  -7.922  1.00 10.660          H  
ATOM   1186  N   ASN A  77      -1.623 -20.860  -3.683  1.00  4.760          N  
ATOM   1187  CA  ASN A  77      -2.937 -20.808  -3.049  1.00  4.410          C  
ATOM   1188  C   ASN A  77      -4.137 -21.243  -3.912  1.00  3.810          C  
ATOM   1189  O   ASN A  77      -5.234 -20.701  -3.740  1.00  4.170          O  
ATOM   1190  CB  ASN A  77      -3.169 -19.407  -2.524  1.00  6.310          C  
ATOM   1191  CG  ASN A  77      -2.159 -19.026  -1.489  1.00  6.310          C  
ATOM   1192  OD1 ASN A  77      -1.725 -19.863  -0.684  1.00  6.310          O  
ATOM   1193  ND2 ASN A  77      -1.766 -17.778  -1.486  1.00  6.310          N  
ATOM   1194  H   ASN A  77      -0.890 -21.302  -3.146  1.00  5.710          H  
ATOM   1195  HA  ASN A  77      -2.912 -21.489  -2.197  1.00  5.290          H  
ATOM   1196 1HB  ASN A  77      -3.134 -18.691  -3.348  1.00  7.580          H  
ATOM   1197 2HB  ASN A  77      -4.158 -19.343  -2.076  1.00  7.580          H  
ATOM   1198 1HD2 ASN A  77      -1.092 -17.465  -0.815  1.00  7.580          H  
ATOM   1199 2HD2 ASN A  77      -2.142 -17.135  -2.155  1.00  7.580          H  
ATOM   1200  N   THR A  78      -3.980 -22.294  -4.733  1.00  3.450          N  
ATOM   1201  CA  THR A  78      -5.098 -22.817  -5.534  1.00  3.340          C  
ATOM   1202  C   THR A  78      -5.280 -24.326  -5.355  1.00  2.960          C  
ATOM   1203  O   THR A  78      -4.305 -25.077  -5.356  1.00  3.440          O  
ATOM   1204  CB  THR A  78      -4.919 -22.511  -7.041  1.00  4.720          C  
ATOM   1205  OG1 THR A  78      -4.871 -21.077  -7.263  1.00  4.720          O  
ATOM   1206  CG2 THR A  78      -6.037 -23.096  -7.862  1.00  4.720          C  
ATOM   1207  H   THR A  78      -3.052 -22.704  -4.882  1.00  4.140          H  
ATOM   1208  HA  THR A  78      -6.015 -22.336  -5.201  1.00  4.010          H  
ATOM   1209  HB  THR A  78      -3.993 -22.952  -7.365  1.00  5.660          H  
ATOM   1210  HG1 THR A  78      -5.634 -20.656  -6.780  1.00  5.660          H  
ATOM   1211 1HG2 THR A  78      -5.881 -22.894  -8.906  1.00  5.660          H  
ATOM   1212 2HG2 THR A  78      -6.092 -24.158  -7.742  1.00  5.660          H  
ATOM   1213 3HG2 THR A  78      -6.961 -22.655  -7.555  1.00  5.660          H  
ATOM   1214  N   SER A  79      -6.537 -24.781  -5.209  1.00  2.590          N  
ATOM   1215  CA  SER A  79      -6.828 -26.211  -5.114  1.00  2.710          C  
ATOM   1216  C   SER A  79      -7.572 -26.675  -6.365  1.00  2.470          C  
ATOM   1217  O   SER A  79      -7.381 -27.787  -6.877  1.00  2.670          O  
ATOM   1218  CB  SER A  79      -7.678 -26.487  -3.896  1.00  3.750          C  
ATOM   1219  OG  SER A  79      -8.918 -25.838  -4.002  1.00  3.750          O  
ATOM   1220  H   SER A  79      -7.322 -24.131  -5.227  1.00  3.110          H  
ATOM   1221  HA  SER A  79      -5.891 -26.763  -5.038  1.00  3.250          H  
ATOM   1222 1HB  SER A  79      -7.832 -27.560  -3.796  1.00  4.500          H  
ATOM   1223 2HB  SER A  79      -7.159 -26.144  -3.003  1.00  4.500          H  
ATOM   1224  HG  SER A  79      -9.415 -26.090  -3.216  1.00  4.500          H  
ATOM   1225  N   ASP A  80      -8.398 -25.804  -6.922  1.00  2.370          N  
ATOM   1226  CA  ASP A  80      -9.101 -26.168  -8.124  1.00  2.370          C  
ATOM   1227  C   ASP A  80      -8.214 -25.767  -9.275  1.00  2.070          C  
ATOM   1228  O   ASP A  80      -8.186 -24.614  -9.734  1.00  2.200          O  
ATOM   1229  CB  ASP A  80     -10.483 -25.559  -8.208  1.00  3.320          C  
ATOM   1230  CG  ASP A  80     -11.235 -26.013  -9.440  1.00  3.320          C  
ATOM   1231  OD1 ASP A  80     -10.629 -26.562 -10.369  1.00  3.320          O  
ATOM   1232  OD2 ASP A  80     -12.441 -25.787  -9.462  1.00  3.320          O  
ATOM   1233  H   ASP A  80      -8.560 -24.896  -6.504  1.00  2.840          H  
ATOM   1234  HA  ASP A  80      -9.223 -27.249  -8.152  1.00  2.840          H  
ATOM   1235 1HB  ASP A  80     -11.052 -25.851  -7.326  1.00  3.980          H  
ATOM   1236 2HB  ASP A  80     -10.419 -24.505  -8.191  1.00  3.980          H  
ATOM   1237  N   VAL A  81      -7.457 -26.750  -9.701  1.00  1.890          N  
ATOM   1238  CA  VAL A  81      -6.432 -26.574 -10.698  1.00  1.690          C  
ATOM   1239  C   VAL A  81      -6.810 -27.231 -12.014  1.00  1.710          C  
ATOM   1240  O   VAL A  81      -5.930 -27.608 -12.779  1.00  2.320          O  
ATOM   1241  CB  VAL A  81      -5.102 -27.157 -10.176  1.00  2.450          C  
ATOM   1242  CG1 VAL A  81      -4.629 -26.383  -8.935  1.00  2.450          C  
ATOM   1243  CG2 VAL A  81      -5.279 -28.630  -9.822  1.00  2.450          C  
ATOM   1244  H   VAL A  81      -7.582 -27.640  -9.219  1.00  2.270          H  
ATOM   1245  HA  VAL A  81      -6.298 -25.504 -10.877  1.00  2.030          H  
ATOM   1246  HB  VAL A  81      -4.346 -27.054 -10.954  1.00  2.940          H  
ATOM   1247 1HG1 VAL A  81      -3.675 -26.798  -8.590  1.00  2.940          H  
ATOM   1248 2HG1 VAL A  81      -4.504 -25.338  -9.173  1.00  2.940          H  
ATOM   1249 3HG1 VAL A  81      -5.360 -26.479  -8.149  1.00  2.940          H  
ATOM   1250 1HG2 VAL A  81      -4.328 -29.037  -9.476  1.00  2.940          H  
ATOM   1251 2HG2 VAL A  81      -6.015 -28.744  -9.035  1.00  2.940          H  
ATOM   1252 3HG2 VAL A  81      -5.603 -29.180 -10.695  1.00  2.940          H  
ATOM   1253  N   GLU A  82      -8.115 -27.412 -12.266  1.00  1.560          N  
ATOM   1254  CA  GLU A  82      -8.542 -27.982 -13.549  1.00  1.920          C  
ATOM   1255  C   GLU A  82      -8.893 -26.861 -14.575  1.00  2.000          C  
ATOM   1256  O   GLU A  82      -9.988 -26.306 -14.492  1.00  2.730          O  
ATOM   1257  CB  GLU A  82      -9.750 -28.908 -13.325  1.00  2.540          C  
ATOM   1258  CG  GLU A  82     -10.255 -29.630 -14.583  1.00  2.540          C  
ATOM   1259  CD  GLU A  82     -11.409 -30.572 -14.341  1.00  2.540          C  
ATOM   1260  OE1 GLU A  82     -11.778 -30.769 -13.209  1.00  2.540          O  
ATOM   1261  OE2 GLU A  82     -11.921 -31.097 -15.301  1.00  2.540          O  
ATOM   1262  H   GLU A  82      -8.830 -27.108 -11.574  1.00  1.870          H  
ATOM   1263  HA  GLU A  82      -7.752 -28.615 -13.921  1.00  2.300          H  
ATOM   1264 1HB  GLU A  82      -9.483 -29.668 -12.591  1.00  3.050          H  
ATOM   1265 2HB  GLU A  82     -10.577 -28.329 -12.907  1.00  3.050          H  
ATOM   1266 1HG  GLU A  82     -10.562 -28.892 -15.319  1.00  3.050          H  
ATOM   1267 2HG  GLU A  82      -9.428 -30.202 -14.998  1.00  3.050          H  
ATOM   1268  N   GLN A  83      -8.037 -26.529 -15.582  1.00  1.730          N  
ATOM   1269  CA  GLN A  83      -6.722 -27.115 -15.895  1.00  1.280          C  
ATOM   1270  C   GLN A  83      -5.674 -26.023 -16.197  1.00  1.270          C  
ATOM   1271  O   GLN A  83      -5.542 -25.138 -15.337  1.00  1.980          O  
ATOM   1272  CB  GLN A  83      -6.859 -27.953 -17.192  1.00  1.970          C  
ATOM   1273  CG  GLN A  83      -7.750 -29.142 -17.141  1.00  1.970          C  
ATOM   1274  CD  GLN A  83      -7.853 -29.843 -18.509  1.00  1.970          C  
ATOM   1275  OE1 GLN A  83      -8.638 -29.414 -19.367  1.00  1.970          O  
ATOM   1276  NE2 GLN A  83      -7.057 -30.885 -18.729  1.00  1.970          N  
ATOM   1277  H   GLN A  83      -8.368 -25.817 -16.209  1.00  2.080          H  
ATOM   1278  HA  GLN A  83      -6.335 -27.711 -15.089  1.00  1.540          H  
ATOM   1279 1HB  GLN A  83      -7.226 -27.339 -18.014  1.00  2.370          H  
ATOM   1280 2HB  GLN A  83      -5.884 -28.335 -17.468  1.00  2.370          H  
ATOM   1281 1HG  GLN A  83      -7.408 -29.824 -16.405  1.00  2.370          H  
ATOM   1282 2HG  GLN A  83      -8.740 -28.796 -16.888  1.00  2.370          H  
ATOM   1283 1HE2 GLN A  83      -7.082 -31.366 -19.610  1.00  2.370          H  
ATOM   1284 2HE2 GLN A  83      -6.404 -31.203 -18.000  1.00  2.370          H  
ATOM   1285  N   ALA A  84      -5.755 -25.665 -17.472  1.00  1.240          N  
ATOM   1286  CA  ALA A  84      -4.502 -25.391 -18.147  1.00  1.610          C  
ATOM   1287  C   ALA A  84      -4.773 -24.700 -19.485  1.00  1.350          C  
ATOM   1288  O   ALA A  84      -5.789 -24.973 -20.132  1.00  1.490          O  
ATOM   1289  CB  ALA A  84      -3.724 -26.673 -18.316  1.00  2.110          C  
ATOM   1290  H   ALA A  84      -6.449 -24.965 -17.681  1.00  1.490          H  
ATOM   1291  HA  ALA A  84      -3.926 -24.715 -17.528  1.00  1.930          H  
ATOM   1292 1HB  ALA A  84      -2.826 -26.447 -18.763  1.00  2.530          H  
ATOM   1293 2HB  ALA A  84      -3.528 -27.132 -17.341  1.00  2.530          H  
ATOM   1294 3HB  ALA A  84      -4.284 -27.364 -18.940  1.00  2.530          H  
ATOM   1295  N   ALA A  85      -3.848 -23.859 -19.933  1.00  1.160          N  
ATOM   1296  CA  ALA A  85      -3.997 -23.199 -21.228  1.00  1.130          C  
ATOM   1297  C   ALA A  85      -2.645 -22.840 -21.853  1.00  1.040          C  
ATOM   1298  O   ALA A  85      -1.596 -22.961 -21.215  1.00  1.200          O  
ATOM   1299  CB  ALA A  85      -4.869 -21.958 -21.096  1.00  1.590          C  
ATOM   1300  H   ALA A  85      -3.060 -23.634 -19.319  1.00  1.390          H  
ATOM   1301  HA  ALA A  85      -4.503 -23.884 -21.887  1.00  1.360          H  
ATOM   1302 1HB  ALA A  85      -5.007 -21.503 -22.078  1.00  1.910          H  
ATOM   1303 2HB  ALA A  85      -5.836 -22.245 -20.700  1.00  1.910          H  
ATOM   1304 3HB  ALA A  85      -4.409 -21.248 -20.435  1.00  1.910          H  
ATOM   1305  N   GLY A  86      -2.658 -22.505 -23.140  1.00  1.150          N  
ATOM   1306  CA  GLY A  86      -1.439 -22.093 -23.820  1.00  1.170          C  
ATOM   1307  C   GLY A  86      -1.568 -20.649 -24.302  1.00  1.110          C  
ATOM   1308  O   GLY A  86      -2.564 -19.986 -24.001  1.00  1.210          O  
ATOM   1309  H   GLY A  86      -3.531 -22.446 -23.642  1.00  1.380          H  
ATOM   1310 1HA  GLY A  86      -0.612 -22.212 -23.145  1.00  1.400          H  
ATOM   1311 2HA  GLY A  86      -1.246 -22.740 -24.666  1.00  1.400          H  
ATOM   1312  N   VAL A  87      -0.586 -20.170 -25.072  1.00  1.190          N  
ATOM   1313  CA  VAL A  87      -0.615 -18.810 -25.629  1.00  1.310          C  
ATOM   1314  C   VAL A  87      -0.581 -18.936 -27.143  1.00  1.260          C  
ATOM   1315  O   VAL A  87      -1.412 -18.375 -27.858  1.00  1.370          O  
ATOM   1316  CB  VAL A  87       0.565 -17.942 -25.143  1.00  1.790          C  
ATOM   1317  CG1 VAL A  87       0.517 -16.564 -25.790  1.00  1.790          C  
ATOM   1318  CG2 VAL A  87       0.520 -17.830 -23.608  1.00  1.790          C  
ATOM   1319  H   VAL A  87       0.217 -20.775 -25.273  1.00  1.430          H  
ATOM   1320  HA  VAL A  87      -1.545 -18.324 -25.339  1.00  1.570          H  
ATOM   1321  HB  VAL A  87       1.481 -18.384 -25.467  1.00  2.140          H  
ATOM   1322 1HG1 VAL A  87       1.365 -15.973 -25.448  1.00  2.140          H  
ATOM   1323 2HG1 VAL A  87       0.562 -16.654 -26.878  1.00  2.140          H  
ATOM   1324 3HG1 VAL A  87      -0.410 -16.064 -25.510  1.00  2.140          H  
ATOM   1325 1HG2 VAL A  87       1.356 -17.228 -23.258  1.00  2.140          H  
ATOM   1326 2HG2 VAL A  87      -0.417 -17.362 -23.311  1.00  2.140          H  
ATOM   1327 3HG2 VAL A  87       0.577 -18.814 -23.162  1.00  2.140          H  
ATOM   1328  N   SER A  88       0.424 -19.676 -27.606  1.00  1.190          N  
ATOM   1329  CA  SER A  88       0.698 -19.975 -29.002  1.00  1.270          C  
ATOM   1330  C   SER A  88       1.019 -21.472 -29.086  1.00  1.180          C  
ATOM   1331  O   SER A  88       2.060 -21.834 -29.632  1.00  1.290          O  
ATOM   1332  CB  SER A  88       1.881 -19.161 -29.507  1.00  1.750          C  
ATOM   1333  OG  SER A  88       1.626 -17.778 -29.438  1.00  1.750          O  
ATOM   1334  H   SER A  88       1.037 -20.116 -26.926  1.00  1.430          H  
ATOM   1335  HA  SER A  88      -0.179 -19.749 -29.608  1.00  1.520          H  
ATOM   1336 1HB  SER A  88       2.763 -19.399 -28.908  1.00  2.100          H  
ATOM   1337 2HB  SER A  88       2.101 -19.441 -30.535  1.00  2.100          H  
ATOM   1338  HG  SER A  88       2.410 -17.348 -29.781  1.00  2.100          H  
ATOM   1339  N   PRO A  89       0.146 -22.356 -28.548  1.00  1.080          N  
ATOM   1340  CA  PRO A  89       0.389 -23.763 -28.307  1.00  1.120          C  
ATOM   1341  C   PRO A  89       0.468 -24.638 -29.543  1.00  1.250          C  
ATOM   1342  O   PRO A  89      -0.339 -24.496 -30.468  1.00  1.360          O  
ATOM   1343  CB  PRO A  89      -0.860 -24.159 -27.542  1.00  1.680          C  
ATOM   1344  CG  PRO A  89      -1.943 -23.245 -28.078  1.00  1.680          C  
ATOM   1345  CD  PRO A  89      -1.271 -21.961 -28.326  1.00  1.680          C  
ATOM   1346  HA  PRO A  89       1.280 -23.876 -27.682  1.00  1.340          H  
ATOM   1347 1HB  PRO A  89      -1.046 -25.198 -27.687  1.00  2.020          H  
ATOM   1348 2HB  PRO A  89      -0.689 -24.021 -26.487  1.00  2.020          H  
ATOM   1349 1HG  PRO A  89      -2.393 -23.676 -28.991  1.00  2.020          H  
ATOM   1350 2HG  PRO A  89      -2.751 -23.125 -27.357  1.00  2.020          H  
ATOM   1351 1HD  PRO A  89      -1.692 -21.460 -29.209  1.00  2.020          H  
ATOM   1352 2HD  PRO A  89      -1.420 -21.410 -27.421  1.00  2.020          H  
ATOM   1353  N   SER A  90       1.233 -25.715 -29.449  1.00  1.340          N  
ATOM   1354  CA  SER A  90       1.287 -26.680 -30.532  1.00  1.520          C  
ATOM   1355  C   SER A  90       0.376 -27.853 -30.245  1.00  1.470          C  
ATOM   1356  O   SER A  90       0.794 -28.936 -29.852  1.00  1.730          O  
ATOM   1357  CB  SER A  90       2.704 -27.197 -30.722  1.00  2.060          C  
ATOM   1358  OG  SER A  90       3.573 -26.185 -31.158  1.00  2.060          O  
ATOM   1359  H   SER A  90       1.901 -25.799 -28.678  1.00  1.610          H  
ATOM   1360  HA  SER A  90       0.955 -26.197 -31.452  1.00  1.820          H  
ATOM   1361 1HB  SER A  90       3.065 -27.604 -29.774  1.00  2.470          H  
ATOM   1362 2HB  SER A  90       2.697 -28.012 -31.445  1.00  2.470          H  
ATOM   1363  HG  SER A  90       4.442 -26.590 -31.218  1.00  2.470          H  
ATOM   1364  N   VAL A  91      -0.898 -27.603 -30.422  1.00  1.690          N  
ATOM   1365  CA  VAL A  91      -1.919 -28.611 -30.186  1.00  1.970          C  
ATOM   1366  C   VAL A  91      -2.095 -29.456 -31.442  1.00  2.310          C  
ATOM   1367  O   VAL A  91      -1.956 -28.930 -32.546  1.00  3.170          O  
ATOM   1368  CB  VAL A  91      -3.276 -27.975 -29.815  1.00  2.650          C  
ATOM   1369  CG1 VAL A  91      -3.134 -27.182 -28.570  1.00  2.650          C  
ATOM   1370  CG2 VAL A  91      -3.770 -27.077 -30.944  1.00  2.650          C  
ATOM   1371  H   VAL A  91      -1.104 -26.644 -30.723  1.00  2.030          H  
ATOM   1372  HA  VAL A  91      -1.598 -29.235 -29.358  1.00  2.360          H  
ATOM   1373  HB  VAL A  91      -4.002 -28.766 -29.627  1.00  3.180          H  
ATOM   1374 1HG1 VAL A  91      -4.098 -26.739 -28.306  1.00  3.180          H  
ATOM   1375 2HG1 VAL A  91      -2.783 -27.819 -27.765  1.00  3.180          H  
ATOM   1376 3HG1 VAL A  91      -2.428 -26.406 -28.758  1.00  3.180          H  
ATOM   1377 1HG2 VAL A  91      -4.726 -26.639 -30.657  1.00  3.180          H  
ATOM   1378 2HG2 VAL A  91      -3.052 -26.279 -31.124  1.00  3.180          H  
ATOM   1379 3HG2 VAL A  91      -3.908 -27.646 -31.858  1.00  3.180          H  
ATOM   1380  N   PRO A  92      -2.383 -30.756 -31.315  1.00  2.060          N  
ATOM   1381  CA  PRO A  92      -2.439 -31.672 -30.168  1.00  2.200          C  
ATOM   1382  C   PRO A  92      -1.110 -32.373 -29.802  1.00  2.070          C  
ATOM   1383  O   PRO A  92      -0.999 -33.578 -30.034  1.00  2.610          O  
ATOM   1384  CB  PRO A  92      -3.455 -32.704 -30.660  1.00  3.300          C  
ATOM   1385  CG  PRO A  92      -3.210 -32.780 -32.150  1.00  3.300          C  
ATOM   1386  CD  PRO A  92      -2.811 -31.377 -32.566  1.00  3.300          C  
ATOM   1387  HA  PRO A  92      -2.844 -31.149 -29.289  1.00  2.640          H  
ATOM   1388 1HB  PRO A  92      -3.304 -33.663 -30.141  1.00  3.960          H  
ATOM   1389 2HB  PRO A  92      -4.473 -32.371 -30.413  1.00  3.960          H  
ATOM   1390 1HG  PRO A  92      -2.424 -33.523 -32.363  1.00  3.960          H  
ATOM   1391 2HG  PRO A  92      -4.118 -33.128 -32.663  1.00  3.960          H  
ATOM   1392 1HD  PRO A  92      -1.968 -31.407 -33.273  1.00  3.960          H  
ATOM   1393 2HD  PRO A  92      -3.670 -30.831 -32.982  1.00  3.960          H  
ATOM   1394  N   THR A  93      -0.110 -31.678 -29.265  1.00  1.700          N  
ATOM   1395  CA  THR A  93       1.151 -32.344 -28.927  1.00  1.980          C  
ATOM   1396  C   THR A  93       1.119 -33.007 -27.554  1.00  1.960          C  
ATOM   1397  O   THR A  93       0.090 -33.031 -26.867  1.00  1.930          O  
ATOM   1398  CB  THR A  93       2.338 -31.374 -28.947  1.00  2.660          C  
ATOM   1399  OG1 THR A  93       3.562 -32.133 -28.927  1.00  2.660          O  
ATOM   1400  CG2 THR A  93       2.285 -30.436 -27.691  1.00  2.660          C  
ATOM   1401  H   THR A  93      -0.150 -30.670 -29.128  1.00  2.040          H  
ATOM   1402  HA  THR A  93       1.336 -33.120 -29.669  1.00  2.380          H  
ATOM   1403  HB  THR A  93       2.302 -30.787 -29.855  1.00  3.190          H  
ATOM   1404  HG1 THR A  93       3.717 -32.492 -29.812  1.00  3.190          H  
ATOM   1405 1HG2 THR A  93       3.095 -29.755 -27.727  1.00  3.190          H  
ATOM   1406 2HG2 THR A  93       1.361 -29.878 -27.693  1.00  3.190          H  
ATOM   1407 3HG2 THR A  93       2.346 -30.994 -26.768  1.00  3.190          H  
ATOM   1408  N   LYS A  94       2.250 -33.599 -27.194  1.00  2.080          N  
ATOM   1409  CA  LYS A  94       2.387 -34.316 -25.940  1.00  2.120          C  
ATOM   1410  C   LYS A  94       3.525 -33.767 -25.117  1.00  2.090          C  
ATOM   1411  O   LYS A  94       4.438 -33.129 -25.641  1.00  2.040          O  
ATOM   1412  CB  LYS A  94       2.600 -35.814 -26.182  1.00  2.950          C  
ATOM   1413  CG  LYS A  94       3.897 -36.173 -26.910  1.00  2.950          C  
ATOM   1414  CD  LYS A  94       3.990 -37.679 -27.163  1.00  2.950          C  
ATOM   1415  CE  LYS A  94       5.313 -38.055 -27.830  1.00  2.950          C  
ATOM   1416  NZ  LYS A  94       5.400 -39.522 -28.114  1.00  2.950          N  
ATOM   1417  H   LYS A  94       3.043 -33.477 -27.814  1.00  2.500          H  
ATOM   1418  HA  LYS A  94       1.488 -34.160 -25.360  1.00  2.540          H  
ATOM   1419 1HB  LYS A  94       2.595 -36.339 -25.223  1.00  3.540          H  
ATOM   1420 2HB  LYS A  94       1.785 -36.205 -26.772  1.00  3.540          H  
ATOM   1421 1HG  LYS A  94       3.937 -35.645 -27.861  1.00  3.540          H  
ATOM   1422 2HG  LYS A  94       4.755 -35.863 -26.305  1.00  3.540          H  
ATOM   1423 1HD  LYS A  94       3.909 -38.204 -26.210  1.00  3.540          H  
ATOM   1424 2HD  LYS A  94       3.165 -37.992 -27.803  1.00  3.540          H  
ATOM   1425 1HE  LYS A  94       5.407 -37.508 -28.766  1.00  3.540          H  
ATOM   1426 2HE  LYS A  94       6.138 -37.773 -27.170  1.00  3.540          H  
ATOM   1427 1HZ  LYS A  94       6.286 -39.728 -28.554  1.00  3.540          H  
ATOM   1428 2HZ  LYS A  94       5.326 -40.042 -27.252  1.00  3.540          H  
ATOM   1429 3HZ  LYS A  94       4.648 -39.791 -28.733  1.00  3.540          H  
ATOM   1430  N   THR A  95       3.503 -34.055 -23.828  1.00  2.200          N  
ATOM   1431  CA  THR A  95       4.579 -33.601 -22.970  1.00  2.260          C  
ATOM   1432  C   THR A  95       5.916 -34.086 -23.515  1.00  2.040          C  
ATOM   1433  O   THR A  95       6.064 -35.272 -23.825  1.00  2.030          O  
ATOM   1434  CB  THR A  95       4.381 -34.139 -21.517  1.00  3.140          C  
ATOM   1435  OG1 THR A  95       3.107 -33.718 -21.008  1.00  3.140          O  
ATOM   1436  CG2 THR A  95       5.470 -33.602 -20.576  1.00  3.140          C  
ATOM   1437  H   THR A  95       2.718 -34.572 -23.423  1.00  2.640          H  
ATOM   1438  HA  THR A  95       4.598 -32.518 -22.971  1.00  2.710          H  
ATOM   1439  HB  THR A  95       4.413 -35.223 -21.527  1.00  3.770          H  
ATOM   1440  HG1 THR A  95       2.395 -34.207 -21.459  1.00  3.770          H  
ATOM   1441 1HG2 THR A  95       5.304 -33.988 -19.572  1.00  3.770          H  
ATOM   1442 2HG2 THR A  95       6.448 -33.914 -20.916  1.00  3.770          H  
ATOM   1443 3HG2 THR A  95       5.420 -32.521 -20.565  1.00  3.770          H  
ATOM   1444  N   THR A  96       6.901 -33.181 -23.627  1.00  2.000          N  
ATOM   1445  CA  THR A  96       8.221 -33.585 -24.098  1.00  1.970          C  
ATOM   1446  C   THR A  96       8.664 -34.804 -23.281  1.00  1.670          C  
ATOM   1447  O   THR A  96       8.523 -34.772 -22.054  1.00  1.510          O  
ATOM   1448  CB  THR A  96       9.256 -32.432 -23.948  1.00  2.770          C  
ATOM   1449  OG1 THR A  96       8.874 -31.334 -24.774  1.00  2.770          O  
ATOM   1450  CG2 THR A  96      10.667 -32.860 -24.318  1.00  2.770          C  
ATOM   1451  H   THR A  96       6.717 -32.192 -23.440  1.00  2.400          H  
ATOM   1452  HA  THR A  96       8.135 -33.807 -25.152  1.00  2.360          H  
ATOM   1453  HB  THR A  96       9.256 -32.099 -22.909  1.00  3.320          H  
ATOM   1454  HG1 THR A  96       8.067 -30.933 -24.423  1.00  3.320          H  
ATOM   1455 1HG2 THR A  96      11.336 -32.014 -24.182  1.00  3.320          H  
ATOM   1456 2HG2 THR A  96      10.990 -33.672 -23.687  1.00  3.320          H  
ATOM   1457 3HG2 THR A  96      10.694 -33.169 -25.355  1.00  3.320          H  
ATOM   1458  N   PRO A  97       9.168 -35.892 -23.922  1.00  1.690          N  
ATOM   1459  CA  PRO A  97       9.618 -37.129 -23.301  1.00  1.560          C  
ATOM   1460  C   PRO A  97      10.529 -36.986 -22.091  1.00  1.450          C  
ATOM   1461  O   PRO A  97      10.415 -37.771 -21.157  1.00  1.430          O  
ATOM   1462  CB  PRO A  97      10.361 -37.809 -24.457  1.00  2.340          C  
ATOM   1463  CG  PRO A  97       9.625 -37.355 -25.686  1.00  2.340          C  
ATOM   1464  CD  PRO A  97       9.242 -35.930 -25.415  1.00  2.340          C  
ATOM   1465  HA  PRO A  97       8.738 -37.729 -23.054  1.00  1.870          H  
ATOM   1466 1HB  PRO A  97      11.421 -37.513 -24.456  1.00  2.810          H  
ATOM   1467 2HB  PRO A  97      10.336 -38.902 -24.327  1.00  2.810          H  
ATOM   1468 1HG  PRO A  97      10.271 -37.460 -26.573  1.00  2.810          H  
ATOM   1469 2HG  PRO A  97       8.748 -37.997 -25.855  1.00  2.810          H  
ATOM   1470 1HD  PRO A  97       9.997 -35.256 -25.817  1.00  2.810          H  
ATOM   1471 2HD  PRO A  97       8.243 -35.784 -25.866  1.00  2.810          H  
ATOM   1472  N   LYS A  98      11.410 -35.988 -22.046  1.00  1.490          N  
ATOM   1473  CA  LYS A  98      12.276 -35.874 -20.875  1.00  1.510          C  
ATOM   1474  C   LYS A  98      11.453 -35.855 -19.552  1.00  1.370          C  
ATOM   1475  O   LYS A  98      11.546 -36.831 -18.788  1.00  1.380          O  
ATOM   1476  CB  LYS A  98      13.305 -34.738 -21.049  1.00  2.110          C  
ATOM   1477  CG  LYS A  98      14.249 -34.540 -19.859  1.00  2.110          C  
ATOM   1478  CD  LYS A  98      15.279 -33.447 -20.141  1.00  2.110          C  
ATOM   1479  CE  LYS A  98      16.202 -33.228 -18.948  1.00  2.110          C  
ATOM   1480  NZ  LYS A  98      17.215 -32.166 -19.213  1.00  2.110          N  
ATOM   1481  H   LYS A  98      11.521 -35.342 -22.812  1.00  1.790          H  
ATOM   1482  HA  LYS A  98      12.877 -36.783 -20.833  1.00  1.810          H  
ATOM   1483 1HB  LYS A  98      13.962 -35.034 -21.866  1.00  2.530          H  
ATOM   1484 2HB  LYS A  98      12.877 -33.809 -21.369  1.00  2.530          H  
ATOM   1485 1HG  LYS A  98      13.679 -34.267 -18.971  1.00  2.530          H  
ATOM   1486 2HG  LYS A  98      14.768 -35.477 -19.657  1.00  2.530          H  
ATOM   1487 1HD  LYS A  98      15.880 -33.728 -21.007  1.00  2.530          H  
ATOM   1488 2HD  LYS A  98      14.765 -32.512 -20.367  1.00  2.530          H  
ATOM   1489 1HE  LYS A  98      15.606 -32.938 -18.084  1.00  2.530          H  
ATOM   1490 2HE  LYS A  98      16.721 -34.160 -18.723  1.00  2.530          H  
ATOM   1491 1HZ  LYS A  98      17.805 -32.054 -18.400  1.00  2.530          H  
ATOM   1492 2HZ  LYS A  98      17.784 -32.429 -20.007  1.00  2.530          H  
ATOM   1493 3HZ  LYS A  98      16.748 -31.292 -19.412  1.00  2.530          H  
ATOM   1494  N   PRO A  99      10.731 -34.759 -19.183  1.00  1.340          N  
ATOM   1495  CA  PRO A  99       9.893 -34.722 -18.000  1.00  1.340          C  
ATOM   1496  C   PRO A  99       8.724 -35.703 -18.075  1.00  1.240          C  
ATOM   1497  O   PRO A  99       8.275 -36.200 -17.041  1.00  1.290          O  
ATOM   1498  CB  PRO A  99       9.387 -33.275 -17.980  1.00  2.010          C  
ATOM   1499  CG  PRO A  99       9.503 -32.799 -19.412  1.00  2.010          C  
ATOM   1500  CD  PRO A  99      10.723 -33.504 -19.955  1.00  2.010          C  
ATOM   1501  HA  PRO A  99      10.511 -34.917 -17.119  1.00  1.610          H  
ATOM   1502 1HB  PRO A  99       8.360 -33.264 -17.612  1.00  2.410          H  
ATOM   1503 2HB  PRO A  99       9.983 -32.673 -17.277  1.00  2.410          H  
ATOM   1504 1HG  PRO A  99       8.593 -33.047 -19.982  1.00  2.410          H  
ATOM   1505 2HG  PRO A  99       9.600 -31.700 -19.442  1.00  2.410          H  
ATOM   1506 1HD  PRO A  99      10.583 -33.679 -21.020  1.00  2.410          H  
ATOM   1507 2HD  PRO A  99      11.608 -32.896 -19.729  1.00  2.410          H  
ATOM   1508  N   LYS A 100       8.288 -36.103 -19.284  1.00  1.220          N  
ATOM   1509  CA  LYS A 100       7.181 -37.042 -19.350  1.00  1.260          C  
ATOM   1510  C   LYS A 100       7.602 -38.351 -18.703  1.00  1.270          C  
ATOM   1511  O   LYS A 100       6.847 -38.924 -17.927  1.00  1.380          O  
ATOM   1512  CB  LYS A 100       6.729 -37.306 -20.776  1.00  1.750          C  
ATOM   1513  CG  LYS A 100       5.483 -38.174 -20.883  1.00  1.750          C  
ATOM   1514  CD  LYS A 100       5.069 -38.379 -22.339  1.00  1.750          C  
ATOM   1515  CE  LYS A 100       3.671 -39.005 -22.453  1.00  1.750          C  
ATOM   1516  NZ  LYS A 100       3.593 -40.404 -21.900  1.00  1.750          N  
ATOM   1517  H   LYS A 100       8.626 -35.714 -20.175  1.00  1.460          H  
ATOM   1518  HA  LYS A 100       6.345 -36.632 -18.788  1.00  1.510          H  
ATOM   1519 1HB  LYS A 100       6.575 -36.374 -21.304  1.00  2.100          H  
ATOM   1520 2HB  LYS A 100       7.508 -37.836 -21.276  1.00  2.100          H  
ATOM   1521 1HG  LYS A 100       5.673 -39.140 -20.419  1.00  2.100          H  
ATOM   1522 2HG  LYS A 100       4.669 -37.689 -20.354  1.00  2.100          H  
ATOM   1523 1HD  LYS A 100       5.060 -37.412 -22.851  1.00  2.100          H  
ATOM   1524 2HD  LYS A 100       5.796 -39.021 -22.835  1.00  2.100          H  
ATOM   1525 1HE  LYS A 100       2.975 -38.372 -21.912  1.00  2.100          H  
ATOM   1526 2HE  LYS A 100       3.384 -39.023 -23.504  1.00  2.100          H  
ATOM   1527 1HZ  LYS A 100       2.647 -40.752 -22.001  1.00  2.100          H  
ATOM   1528 2HZ  LYS A 100       4.226 -41.010 -22.398  1.00  2.100          H  
ATOM   1529 3HZ  LYS A 100       3.835 -40.399 -20.920  1.00  2.100          H  
ATOM   1530  N   SER A 101       8.781 -38.855 -19.085  1.00  1.300          N  
ATOM   1531  CA  SER A 101       9.353 -40.080 -18.544  1.00  1.470          C  
ATOM   1532  C   SER A 101       9.685 -39.961 -17.053  1.00  1.490          C  
ATOM   1533  O   SER A 101       9.357 -40.850 -16.263  1.00  1.740          O  
ATOM   1534  CB  SER A 101      10.610 -40.431 -19.312  1.00  1.990          C  
ATOM   1535  OG  SER A 101      11.198 -41.605 -18.821  1.00  1.990          O  
ATOM   1536  H   SER A 101       9.326 -38.353 -19.789  1.00  1.560          H  
ATOM   1537  HA  SER A 101       8.626 -40.881 -18.671  1.00  1.760          H  
ATOM   1538 1HB  SER A 101      10.366 -40.553 -20.367  1.00  2.390          H  
ATOM   1539 2HB  SER A 101      11.318 -39.603 -19.239  1.00  2.390          H  
ATOM   1540  HG  SER A 101      11.984 -41.741 -19.351  1.00  2.390          H  
ATOM   1541  N   PHE A 102      10.355 -38.867 -16.657  1.00  1.390          N  
ATOM   1542  CA  PHE A 102      10.720 -38.636 -15.255  1.00  1.560          C  
ATOM   1543  C   PHE A 102       9.581 -38.489 -14.231  1.00  1.500          C  
ATOM   1544  O   PHE A 102       9.563 -39.192 -13.212  1.00  1.740          O  
ATOM   1545  CB  PHE A 102      11.624 -37.411 -15.137  1.00  2.120          C  
ATOM   1546  CG  PHE A 102      11.847 -36.989 -13.708  1.00  2.120          C  
ATOM   1547  CD1 PHE A 102      12.644 -37.724 -12.846  1.00  2.120          C  
ATOM   1548  CD2 PHE A 102      11.244 -35.837 -13.227  1.00  2.120          C  
ATOM   1549  CE1 PHE A 102      12.813 -37.321 -11.537  1.00  2.120          C  
ATOM   1550  CE2 PHE A 102      11.419 -35.437 -11.927  1.00  2.120          C  
ATOM   1551  CZ  PHE A 102      12.198 -36.180 -11.079  1.00  2.120          C  
ATOM   1552  H   PHE A 102      10.652 -38.186 -17.366  1.00  1.670          H  
ATOM   1553  HA  PHE A 102      11.310 -39.497 -14.946  1.00  1.870          H  
ATOM   1554 1HB  PHE A 102      12.588 -37.618 -15.597  1.00  2.540          H  
ATOM   1555 2HB  PHE A 102      11.178 -36.584 -15.672  1.00  2.540          H  
ATOM   1556  HD1 PHE A 102      13.128 -38.633 -13.203  1.00  2.540          H  
ATOM   1557  HD2 PHE A 102      10.623 -35.247 -13.896  1.00  2.540          H  
ATOM   1558  HE1 PHE A 102      13.435 -37.911 -10.862  1.00  2.540          H  
ATOM   1559  HE2 PHE A 102      10.937 -34.530 -11.567  1.00  2.540          H  
ATOM   1560  HZ  PHE A 102      12.334 -35.866 -10.046  1.00  2.540          H  
ATOM   1561  N   LEU A 103       8.625 -37.596 -14.497  1.00  1.360          N  
ATOM   1562  CA  LEU A 103       7.598 -37.220 -13.529  1.00  1.510          C  
ATOM   1563  C   LEU A 103       6.650 -38.330 -13.009  1.00  1.520          C  
ATOM   1564  O   LEU A 103       6.207 -38.247 -11.862  1.00  1.660          O  
ATOM   1565  CB  LEU A 103       6.814 -36.033 -14.103  1.00  2.050          C  
ATOM   1566  CG  LEU A 103       7.582 -34.657 -14.223  1.00  2.050          C  
ATOM   1567  CD1 LEU A 103       6.710 -33.687 -14.942  1.00  2.050          C  
ATOM   1568  CD2 LEU A 103       7.959 -34.090 -12.867  1.00  2.050          C  
ATOM   1569  H   LEU A 103       8.644 -37.099 -15.395  1.00  1.630          H  
ATOM   1570  HA  LEU A 103       8.130 -36.862 -12.652  1.00  1.810          H  
ATOM   1571 1HB  LEU A 103       6.555 -36.286 -15.108  1.00  2.460          H  
ATOM   1572 2HB  LEU A 103       5.915 -35.895 -13.566  1.00  2.460          H  
ATOM   1573  HG  LEU A 103       8.483 -34.803 -14.812  1.00  2.460          H  
ATOM   1574 1HD1 LEU A 103       7.246 -32.751 -15.042  1.00  2.460          H  
ATOM   1575 2HD1 LEU A 103       6.488 -34.095 -15.918  1.00  2.460          H  
ATOM   1576 3HD1 LEU A 103       5.786 -33.521 -14.386  1.00  2.460          H  
ATOM   1577 1HD2 LEU A 103       8.481 -33.145 -13.012  1.00  2.460          H  
ATOM   1578 2HD2 LEU A 103       7.075 -33.916 -12.276  1.00  2.460          H  
ATOM   1579 3HD2 LEU A 103       8.607 -34.763 -12.348  1.00  2.460          H  
ATOM   1580  N   PRO A 104       6.299 -39.390 -13.753  1.00  1.550          N  
ATOM   1581  CA  PRO A 104       5.519 -40.505 -13.256  1.00  1.750          C  
ATOM   1582  C   PRO A 104       6.204 -41.174 -12.056  1.00  1.930          C  
ATOM   1583  O   PRO A 104       5.531 -41.804 -11.243  1.00  2.150          O  
ATOM   1584  CB  PRO A 104       5.420 -41.425 -14.470  1.00  2.620          C  
ATOM   1585  CG  PRO A 104       5.549 -40.489 -15.625  1.00  2.620          C  
ATOM   1586  CD  PRO A 104       6.521 -39.435 -15.163  1.00  2.620          C  
ATOM   1587  HA  PRO A 104       4.521 -40.151 -12.978  1.00  2.100          H  
ATOM   1588 1HB  PRO A 104       6.218 -42.181 -14.443  1.00  3.150          H  
ATOM   1589 2HB  PRO A 104       4.459 -41.959 -14.460  1.00  3.150          H  
ATOM   1590 1HG  PRO A 104       5.918 -41.016 -16.519  1.00  3.150          H  
ATOM   1591 2HG  PRO A 104       4.568 -40.067 -15.885  1.00  3.150          H  
ATOM   1592 1HD  PRO A 104       7.485 -39.786 -15.381  1.00  3.150          H  
ATOM   1593 2HD  PRO A 104       6.300 -38.484 -15.635  1.00  3.150          H  
ATOM   1594  N   SER A 105       7.532 -41.006 -11.883  1.00  1.990          N  
ATOM   1595  CA  SER A 105       8.209 -41.609 -10.736  1.00  2.410          C  
ATOM   1596  C   SER A 105       7.811 -40.898  -9.439  1.00  2.540          C  
ATOM   1597  O   SER A 105       8.071 -41.389  -8.338  1.00  2.920          O  
ATOM   1598  CB  SER A 105       9.716 -41.559 -10.909  1.00  3.210          C  
ATOM   1599  OG  SER A 105      10.198 -40.246 -10.838  1.00  3.210          O  
ATOM   1600  H   SER A 105       8.119 -40.467 -12.524  1.00  2.390          H  
ATOM   1601  HA  SER A 105       7.903 -42.653 -10.664  1.00  2.890          H  
ATOM   1602 1HB  SER A 105      10.183 -42.158 -10.130  1.00  3.850          H  
ATOM   1603 2HB  SER A 105       9.989 -41.993 -11.868  1.00  3.850          H  
ATOM   1604  HG  SER A 105      10.034 -39.853 -11.720  1.00  3.850          H  
ATOM   1605  N   LEU A 106       7.178 -39.728  -9.580  1.00  2.340          N  
ATOM   1606  CA  LEU A 106       6.700 -38.914  -8.484  1.00  2.580          C  
ATOM   1607  C   LEU A 106       5.190 -39.116  -8.337  1.00  2.550          C  
ATOM   1608  O   LEU A 106       4.534 -38.421  -7.556  1.00  2.780          O  
ATOM   1609  CB  LEU A 106       6.967 -37.437  -8.787  1.00  3.520          C  
ATOM   1610  CG  LEU A 106       8.435 -37.037  -9.082  1.00  3.520          C  
ATOM   1611  CD1 LEU A 106       8.450 -35.579  -9.423  1.00  3.520          C  
ATOM   1612  CD2 LEU A 106       9.345 -37.343  -7.904  1.00  3.520          C  
ATOM   1613  H   LEU A 106       6.986 -39.374 -10.514  1.00  2.810          H  
ATOM   1614  HA  LEU A 106       7.185 -39.222  -7.560  1.00  3.100          H  
ATOM   1615 1HB  LEU A 106       6.370 -37.153  -9.651  1.00  4.220          H  
ATOM   1616 2HB  LEU A 106       6.628 -36.851  -7.937  1.00  4.220          H  
ATOM   1617  HG  LEU A 106       8.791 -37.591  -9.959  1.00  4.220          H  
ATOM   1618 1HD1 LEU A 106       9.460 -35.272  -9.669  1.00  4.220          H  
ATOM   1619 2HD1 LEU A 106       7.797 -35.413 -10.273  1.00  4.220          H  
ATOM   1620 3HD1 LEU A 106       8.093 -35.007  -8.574  1.00  4.220          H  
ATOM   1621 1HD2 LEU A 106      10.364 -37.046  -8.150  1.00  4.220          H  
ATOM   1622 2HD2 LEU A 106       9.008 -36.794  -7.025  1.00  4.220          H  
ATOM   1623 3HD2 LEU A 106       9.329 -38.412  -7.693  1.00  4.220          H  
ATOM   1624  N   GLY A 107       4.629 -40.045  -9.128  1.00  2.370          N  
ATOM   1625  CA  GLY A 107       3.202 -40.312  -9.150  1.00  2.440          C  
ATOM   1626  C   GLY A 107       2.389 -39.429 -10.113  1.00  2.350          C  
ATOM   1627  O   GLY A 107       1.159 -39.359  -9.977  1.00  2.570          O  
ATOM   1628  H   GLY A 107       5.206 -40.617  -9.743  1.00  2.840          H  
ATOM   1629 1HA  GLY A 107       3.060 -41.357  -9.428  1.00  2.930          H  
ATOM   1630 2HA  GLY A 107       2.808 -40.206  -8.141  1.00  2.930          H  
ATOM   1631  N   LEU A 108       3.031 -38.739 -11.069  1.00  2.130          N  
ATOM   1632  CA  LEU A 108       2.287 -37.881 -11.984  1.00  2.080          C  
ATOM   1633  C   LEU A 108       1.903 -38.545 -13.312  1.00  1.780          C  
ATOM   1634  O   LEU A 108       2.741 -38.947 -14.123  1.00  1.780          O  
ATOM   1635  CB  LEU A 108       3.099 -36.612 -12.237  1.00  2.930          C  
ATOM   1636  CG  LEU A 108       3.375 -35.711 -10.995  1.00  2.930          C  
ATOM   1637  CD1 LEU A 108       4.308 -34.615 -11.395  1.00  2.930          C  
ATOM   1638  CD2 LEU A 108       2.079 -35.085 -10.473  1.00  2.930          C  
ATOM   1639  H   LEU A 108       4.045 -38.797 -11.203  1.00  2.560          H  
ATOM   1640  HA  LEU A 108       1.357 -37.608 -11.499  1.00  2.500          H  
ATOM   1641 1HB  LEU A 108       4.051 -36.910 -12.649  1.00  3.520          H  
ATOM   1642 2HB  LEU A 108       2.594 -36.018 -12.969  1.00  3.520          H  
ATOM   1643  HG  LEU A 108       3.841 -36.307 -10.204  1.00  3.520          H  
ATOM   1644 1HD1 LEU A 108       4.513 -33.986 -10.546  1.00  3.520          H  
ATOM   1645 2HD1 LEU A 108       5.216 -35.056 -11.728  1.00  3.520          H  
ATOM   1646 3HD1 LEU A 108       3.865 -34.020 -12.192  1.00  3.520          H  
ATOM   1647 1HD2 LEU A 108       2.316 -34.465  -9.624  1.00  3.520          H  
ATOM   1648 2HD2 LEU A 108       1.637 -34.477 -11.250  1.00  3.520          H  
ATOM   1649 3HD2 LEU A 108       1.377 -35.848 -10.162  1.00  3.520          H  
ATOM   1650  N   SER A 109       0.604 -38.586 -13.573  1.00  1.800          N  
ATOM   1651  CA  SER A 109       0.037 -39.194 -14.774  1.00  1.730          C  
ATOM   1652  C   SER A 109       0.181 -38.283 -15.993  1.00  1.610          C  
ATOM   1653  O   SER A 109      -0.804 -37.689 -16.451  1.00  1.720          O  
ATOM   1654  CB  SER A 109      -1.436 -39.483 -14.552  1.00  2.450          C  
ATOM   1655  OG  SER A 109      -1.624 -40.358 -13.475  1.00  2.450          O  
ATOM   1656  H   SER A 109      -0.040 -38.254 -12.868  1.00  2.160          H  
ATOM   1657  HA  SER A 109       0.566 -40.127 -14.974  1.00  2.080          H  
ATOM   1658 1HB  SER A 109      -1.965 -38.554 -14.363  1.00  2.940          H  
ATOM   1659 2HB  SER A 109      -1.857 -39.920 -15.456  1.00  2.940          H  
ATOM   1660  HG  SER A 109      -2.566 -40.550 -13.450  1.00  2.940          H  
ATOM   1661  N   MET A 110       1.418 -38.176 -16.487  1.00  1.660          N  
ATOM   1662  CA  MET A 110       1.767 -37.308 -17.615  1.00  1.730          C  
ATOM   1663  C   MET A 110       1.210 -37.892 -18.918  1.00  1.890          C  
ATOM   1664  O   MET A 110       1.227 -39.113 -19.105  1.00  2.500          O  
ATOM   1665  CB  MET A 110       3.277 -37.138 -17.727  1.00  2.390          C  
ATOM   1666  CG  MET A 110       3.980 -36.689 -16.451  1.00  2.390          C  
ATOM   1667  SD  MET A 110       3.321 -35.220 -15.669  1.00  2.390          S  
ATOM   1668  CE  MET A 110       3.563 -33.944 -16.832  1.00  2.390          C  
ATOM   1669  H   MET A 110       2.134 -38.701 -15.981  1.00  1.990          H  
ATOM   1670  HA  MET A 110       1.316 -36.343 -17.473  1.00  2.080          H  
ATOM   1671 1HB  MET A 110       3.728 -38.092 -18.007  1.00  2.870          H  
ATOM   1672 2HB  MET A 110       3.509 -36.428 -18.518  1.00  2.870          H  
ATOM   1673 1HG  MET A 110       3.975 -37.492 -15.723  1.00  2.870          H  
ATOM   1674 2HG  MET A 110       5.014 -36.493 -16.715  1.00  2.870          H  
ATOM   1675 1HE  MET A 110       3.204 -33.016 -16.392  1.00  2.870          H  
ATOM   1676 2HE  MET A 110       4.610 -33.854 -17.063  1.00  2.870          H  
ATOM   1677 3HE  MET A 110       3.011 -34.155 -17.749  1.00  2.870          H  
ATOM   1678  N   SER A 111       0.731 -37.032 -19.831  1.00  1.880          N  
ATOM   1679  CA  SER A 111       0.144 -37.524 -21.082  1.00  2.160          C  
ATOM   1680  C   SER A 111       0.176 -36.511 -22.248  1.00  2.160          C  
ATOM   1681  O   SER A 111       0.982 -35.560 -22.260  1.00  2.400          O  
ATOM   1682  CB  SER A 111      -1.293 -37.955 -20.825  1.00  2.910          C  
ATOM   1683  OG  SER A 111      -1.801 -38.688 -21.908  1.00  2.910          O  
ATOM   1684  H   SER A 111       0.762 -36.039 -19.653  1.00  2.260          H  
ATOM   1685  HA  SER A 111       0.700 -38.406 -21.388  1.00  2.590          H  
ATOM   1686 1HB  SER A 111      -1.341 -38.557 -19.917  1.00  3.490          H  
ATOM   1687 2HB  SER A 111      -1.913 -37.065 -20.662  1.00  3.490          H  
ATOM   1688  HG  SER A 111      -2.717 -38.899 -21.675  1.00  3.490          H  
ATOM   1689  N   LYS A 112      -0.671 -36.804 -23.249  1.00  2.250          N  
ATOM   1690  CA  LYS A 112      -0.910 -36.029 -24.472  1.00  2.410          C  
ATOM   1691  C   LYS A 112      -2.174 -35.202 -24.262  1.00  1.940          C  
ATOM   1692  O   LYS A 112      -3.185 -35.752 -23.827  1.00  2.060          O  
ATOM   1693  CB  LYS A 112      -1.059 -36.963 -25.675  1.00  3.310          C  
ATOM   1694  CG  LYS A 112      -1.238 -36.266 -27.022  1.00  3.310          C  
ATOM   1695  CD  LYS A 112      -1.312 -37.282 -28.150  1.00  3.310          C  
ATOM   1696  CE  LYS A 112      -1.435 -36.599 -29.496  1.00  3.310          C  
ATOM   1697  NZ  LYS A 112      -1.540 -37.579 -30.614  1.00  3.310          N  
ATOM   1698  H   LYS A 112      -1.241 -37.627 -23.105  1.00  2.700          H  
ATOM   1699  HA  LYS A 112      -0.093 -35.348 -24.630  1.00  2.890          H  
ATOM   1700 1HB  LYS A 112      -0.180 -37.602 -25.745  1.00  3.970          H  
ATOM   1701 2HB  LYS A 112      -1.921 -37.610 -25.520  1.00  3.970          H  
ATOM   1702 1HG  LYS A 112      -2.159 -35.679 -27.014  1.00  3.970          H  
ATOM   1703 2HG  LYS A 112      -0.416 -35.587 -27.208  1.00  3.970          H  
ATOM   1704 1HD  LYS A 112      -0.408 -37.890 -28.145  1.00  3.970          H  
ATOM   1705 2HD  LYS A 112      -2.173 -37.932 -27.999  1.00  3.970          H  
ATOM   1706 1HE  LYS A 112      -2.316 -35.960 -29.497  1.00  3.970          H  
ATOM   1707 2HE  LYS A 112      -0.552 -35.986 -29.655  1.00  3.970          H  
ATOM   1708 1HZ  LYS A 112      -1.613 -37.076 -31.488  1.00  3.970          H  
ATOM   1709 2HZ  LYS A 112      -0.718 -38.163 -30.629  1.00  3.970          H  
ATOM   1710 3HZ  LYS A 112      -2.360 -38.152 -30.486  1.00  3.970          H  
ATOM   1711  N   GLU A 113      -2.123 -33.897 -24.544  1.00  1.710          N  
ATOM   1712  CA  GLU A 113      -3.277 -33.028 -24.244  1.00  1.510          C  
ATOM   1713  C   GLU A 113      -3.412 -31.858 -25.226  1.00  1.420          C  
ATOM   1714  O   GLU A 113      -2.562 -31.652 -26.086  1.00  1.730          O  
ATOM   1715  CB  GLU A 113      -3.138 -32.443 -22.811  1.00  2.190          C  
ATOM   1716  CG  GLU A 113      -3.259 -33.430 -21.587  1.00  2.190          C  
ATOM   1717  CD  GLU A 113      -4.690 -33.913 -21.281  1.00  2.190          C  
ATOM   1718  OE1 GLU A 113      -5.620 -33.245 -21.676  1.00  2.190          O  
ATOM   1719  OE2 GLU A 113      -4.845 -34.949 -20.663  1.00  2.190          O  
ATOM   1720  H   GLU A 113      -1.294 -33.522 -25.022  1.00  2.050          H  
ATOM   1721  HA  GLU A 113      -4.187 -33.626 -24.299  1.00  1.810          H  
ATOM   1722 1HB  GLU A 113      -2.162 -31.966 -22.727  1.00  2.630          H  
ATOM   1723 2HB  GLU A 113      -3.883 -31.663 -22.664  1.00  2.630          H  
ATOM   1724 1HG  GLU A 113      -2.614 -34.289 -21.723  1.00  2.630          H  
ATOM   1725 2HG  GLU A 113      -2.891 -32.899 -20.712  1.00  2.630          H  
ATOM   1726  N   ARG A 114      -4.464 -31.057 -25.063  1.00  1.470          N  
ATOM   1727  CA  ARG A 114      -4.673 -29.880 -25.904  1.00  1.490          C  
ATOM   1728  C   ARG A 114      -5.209 -28.728 -25.070  1.00  1.400          C  
ATOM   1729  O   ARG A 114      -5.741 -28.937 -23.981  1.00  1.510          O  
ATOM   1730  CB  ARG A 114      -5.640 -30.171 -27.040  1.00  2.080          C  
ATOM   1731  CG  ARG A 114      -7.064 -30.515 -26.601  1.00  2.080          C  
ATOM   1732  CD  ARG A 114      -7.973 -30.695 -27.762  1.00  2.080          C  
ATOM   1733  NE  ARG A 114      -9.319 -31.099 -27.346  1.00  2.080          N  
ATOM   1734  CZ  ARG A 114     -10.323 -30.266 -26.967  1.00  2.080          C  
ATOM   1735  NH1 ARG A 114     -10.158 -28.955 -26.943  1.00  2.080          N  
ATOM   1736  NH2 ARG A 114     -11.492 -30.777 -26.616  1.00  2.080          N  
ATOM   1737  H   ARG A 114      -5.135 -31.272 -24.334  1.00  1.760          H  
ATOM   1738  HA  ARG A 114      -3.715 -29.581 -26.330  1.00  1.790          H  
ATOM   1739 1HB  ARG A 114      -5.698 -29.304 -27.697  1.00  2.490          H  
ATOM   1740 2HB  ARG A 114      -5.261 -31.005 -27.633  1.00  2.490          H  
ATOM   1741 1HG  ARG A 114      -7.053 -31.442 -26.030  1.00  2.490          H  
ATOM   1742 2HG  ARG A 114      -7.464 -29.714 -25.980  1.00  2.490          H  
ATOM   1743 1HD  ARG A 114      -8.043 -29.766 -28.325  1.00  2.490          H  
ATOM   1744 2HD  ARG A 114      -7.572 -31.475 -28.410  1.00  2.490          H  
ATOM   1745  HE  ARG A 114      -9.516 -32.093 -27.342  1.00  2.490          H  
ATOM   1746 1HH1 ARG A 114      -9.276 -28.542 -27.204  1.00  2.490          H  
ATOM   1747 2HH1 ARG A 114     -10.928 -28.358 -26.656  1.00  2.490          H  
ATOM   1748 1HH2 ARG A 114     -11.631 -31.779 -26.629  1.00  2.490          H  
ATOM   1749 2HH2 ARG A 114     -12.248 -30.169 -26.332  1.00  2.490          H  
ATOM   1750  N   VAL A 115      -5.064 -27.517 -25.585  1.00  1.400          N  
ATOM   1751  CA  VAL A 115      -5.576 -26.317 -24.941  1.00  1.410          C  
ATOM   1752  C   VAL A 115      -6.331 -25.392 -25.882  1.00  1.460          C  
ATOM   1753  O   VAL A 115      -6.173 -25.471 -27.100  1.00  1.550          O  
ATOM   1754  CB  VAL A 115      -4.431 -25.520 -24.304  1.00  1.970          C  
ATOM   1755  CG1 VAL A 115      -3.753 -26.301 -23.221  1.00  1.970          C  
ATOM   1756  CG2 VAL A 115      -3.414 -25.183 -25.351  1.00  1.970          C  
ATOM   1757  H   VAL A 115      -4.608 -27.430 -26.481  1.00  1.680          H  
ATOM   1758  HA  VAL A 115      -6.262 -26.624 -24.150  1.00  1.690          H  
ATOM   1759  HB  VAL A 115      -4.839 -24.617 -23.889  1.00  2.360          H  
ATOM   1760 1HG1 VAL A 115      -2.959 -25.699 -22.791  1.00  2.360          H  
ATOM   1761 2HG1 VAL A 115      -4.485 -26.551 -22.445  1.00  2.360          H  
ATOM   1762 3HG1 VAL A 115      -3.337 -27.207 -23.638  1.00  2.360          H  
ATOM   1763 1HG2 VAL A 115      -2.618 -24.613 -24.911  1.00  2.360          H  
ATOM   1764 2HG2 VAL A 115      -3.009 -26.092 -25.767  1.00  2.360          H  
ATOM   1765 3HG2 VAL A 115      -3.886 -24.608 -26.136  1.00  2.360          H  
ATOM   1766  N   ASN A 116      -7.084 -24.471 -25.285  1.00  1.540          N  
ATOM   1767  CA  ASN A 116      -7.774 -23.393 -25.983  1.00  1.720          C  
ATOM   1768  C   ASN A 116      -7.966 -22.246 -24.989  1.00  1.700          C  
ATOM   1769  O   ASN A 116      -7.682 -22.394 -23.802  1.00  1.770          O  
ATOM   1770  CB  ASN A 116      -9.109 -23.891 -26.539  1.00  2.340          C  
ATOM   1771  CG  ASN A 116      -9.609 -23.121 -27.754  1.00  2.340          C  
ATOM   1772  OD1 ASN A 116      -9.382 -21.901 -27.862  1.00  2.340          O  
ATOM   1773  ND2 ASN A 116     -10.282 -23.803 -28.650  1.00  2.340          N  
ATOM   1774  H   ASN A 116      -7.170 -24.509 -24.278  1.00  1.850          H  
ATOM   1775  HA  ASN A 116      -7.149 -23.031 -26.802  1.00  2.060          H  
ATOM   1776 1HB  ASN A 116      -9.013 -24.940 -26.818  1.00  2.800          H  
ATOM   1777 2HB  ASN A 116      -9.867 -23.841 -25.760  1.00  2.800          H  
ATOM   1778 1HD2 ASN A 116     -10.642 -23.346 -29.465  1.00  2.800          H  
ATOM   1779 2HD2 ASN A 116     -10.449 -24.781 -28.516  1.00  2.800          H  
ATOM   1780  N   GLY A 117      -8.566 -21.141 -25.422  1.00  1.800          N  
ATOM   1781  CA  GLY A 117      -8.814 -20.008 -24.516  1.00  1.890          C  
ATOM   1782  C   GLY A 117     -10.078 -20.237 -23.695  1.00  1.740          C  
ATOM   1783  O   GLY A 117     -10.390 -19.514 -22.758  1.00  2.240          O  
ATOM   1784  H   GLY A 117      -8.806 -21.068 -26.406  1.00  2.160          H  
ATOM   1785 1HA  GLY A 117      -7.960 -19.865 -23.854  1.00  2.270          H  
ATOM   1786 2HA  GLY A 117      -8.914 -19.088 -25.098  1.00  2.270          H  
ATOM   1787  N   GLU A 118     -10.764 -21.324 -23.992  1.00  1.510          N  
ATOM   1788  CA  GLU A 118     -12.020 -21.706 -23.368  1.00  1.580          C  
ATOM   1789  C   GLU A 118     -11.879 -21.872 -21.862  1.00  1.690          C  
ATOM   1790  O   GLU A 118     -12.762 -21.512 -21.093  1.00  2.230          O  
ATOM   1791  CB  GLU A 118     -12.493 -23.017 -23.990  1.00  2.180          C  
ATOM   1792  CG  GLU A 118     -12.933 -22.902 -25.451  1.00  2.180          C  
ATOM   1793  CD  GLU A 118     -13.215 -24.242 -26.079  1.00  2.180          C  
ATOM   1794  OE1 GLU A 118     -12.849 -25.232 -25.492  1.00  2.180          O  
ATOM   1795  OE2 GLU A 118     -13.785 -24.277 -27.143  1.00  2.180          O  
ATOM   1796  H   GLU A 118     -10.404 -21.892 -24.742  1.00  1.810          H  
ATOM   1797  HA  GLU A 118     -12.759 -20.922 -23.560  1.00  1.900          H  
ATOM   1798 1HB  GLU A 118     -11.687 -23.749 -23.939  1.00  2.620          H  
ATOM   1799 2HB  GLU A 118     -13.331 -23.411 -23.416  1.00  2.620          H  
ATOM   1800 1HG  GLU A 118     -13.836 -22.294 -25.497  1.00  2.620          H  
ATOM   1801 2HG  GLU A 118     -12.158 -22.393 -26.020  1.00  2.620          H  
ATOM   1802  N   ALA A 119     -10.727 -22.364 -21.411  1.00  1.710          N  
ATOM   1803  CA  ALA A 119     -10.497 -22.588 -19.989  1.00  2.240          C  
ATOM   1804  C   ALA A 119     -10.657 -21.305 -19.167  1.00  1.930          C  
ATOM   1805  O   ALA A 119     -11.077 -21.359 -18.002  1.00  1.930          O  
ATOM   1806  CB  ALA A 119      -9.104 -23.155 -19.779  1.00  2.920          C  
ATOM   1807  H   ALA A 119     -10.010 -22.642 -22.071  1.00  2.050          H  
ATOM   1808  HA  ALA A 119     -11.237 -23.307 -19.639  1.00  2.690          H  
ATOM   1809 1HB  ALA A 119      -8.959 -23.350 -18.726  1.00  3.510          H  
ATOM   1810 2HB  ALA A 119      -8.991 -24.084 -20.336  1.00  3.510          H  
ATOM   1811 3HB  ALA A 119      -8.362 -22.439 -20.124  1.00  3.510          H  
ATOM   1812  N   VAL A 120     -10.383 -20.154 -19.795  1.00  1.860          N  
ATOM   1813  CA  VAL A 120     -10.414 -18.841 -19.163  1.00  1.830          C  
ATOM   1814  C   VAL A 120     -11.803 -18.543 -18.616  1.00  2.080          C  
ATOM   1815  O   VAL A 120     -11.936 -17.827 -17.626  1.00  2.210          O  
ATOM   1816  CB  VAL A 120      -9.963 -17.742 -20.156  1.00  2.570          C  
ATOM   1817  CG1 VAL A 120     -10.149 -16.332 -19.555  1.00  2.570          C  
ATOM   1818  CG2 VAL A 120      -8.496 -17.981 -20.537  1.00  2.570          C  
ATOM   1819  H   VAL A 120     -10.157 -20.180 -20.793  1.00  2.230          H  
ATOM   1820  HA  VAL A 120      -9.720 -18.843 -18.324  1.00  2.200          H  
ATOM   1821  HB  VAL A 120     -10.584 -17.794 -21.048  1.00  3.090          H  
ATOM   1822 1HG1 VAL A 120      -9.833 -15.605 -20.281  1.00  3.090          H  
ATOM   1823 2HG1 VAL A 120     -11.193 -16.150 -19.307  1.00  3.090          H  
ATOM   1824 3HG1 VAL A 120      -9.546 -16.236 -18.649  1.00  3.090          H  
ATOM   1825 1HG2 VAL A 120      -8.181 -17.228 -21.256  1.00  3.090          H  
ATOM   1826 2HG2 VAL A 120      -7.879 -17.918 -19.653  1.00  3.090          H  
ATOM   1827 3HG2 VAL A 120      -8.390 -18.968 -20.987  1.00  3.090          H  
ATOM   1828  N   GLU A 121     -12.851 -18.985 -19.315  1.00  2.290          N  
ATOM   1829  CA  GLU A 121     -14.212 -18.719 -18.885  1.00  2.640          C  
ATOM   1830  C   GLU A 121     -14.561 -19.342 -17.523  1.00  2.620          C  
ATOM   1831  O   GLU A 121     -15.444 -18.833 -16.828  1.00  2.940          O  
ATOM   1832  CB  GLU A 121     -15.205 -19.213 -19.942  1.00  3.560          C  
ATOM   1833  CG  GLU A 121     -15.184 -18.412 -21.249  1.00  3.560          C  
ATOM   1834  CD  GLU A 121     -16.170 -18.913 -22.282  1.00  3.560          C  
ATOM   1835  OE1 GLU A 121     -16.788 -19.924 -22.048  1.00  3.560          O  
ATOM   1836  OE2 GLU A 121     -16.298 -18.281 -23.304  1.00  3.560          O  
ATOM   1837  H   GLU A 121     -12.726 -19.587 -20.133  1.00  2.750          H  
ATOM   1838  HA  GLU A 121     -14.327 -17.640 -18.794  1.00  3.170          H  
ATOM   1839 1HB  GLU A 121     -14.983 -20.255 -20.184  1.00  4.270          H  
ATOM   1840 2HB  GLU A 121     -16.215 -19.180 -19.537  1.00  4.270          H  
ATOM   1841 1HG  GLU A 121     -15.407 -17.370 -21.024  1.00  4.270          H  
ATOM   1842 2HG  GLU A 121     -14.176 -18.458 -21.665  1.00  4.270          H  
ATOM   1843  N   GLU A 122     -13.929 -20.466 -17.144  1.00  2.350          N  
ATOM   1844  CA  GLU A 122     -14.271 -21.105 -15.876  1.00  2.430          C  
ATOM   1845  C   GLU A 122     -13.227 -20.863 -14.781  1.00  2.210          C  
ATOM   1846  O   GLU A 122     -13.577 -20.794 -13.591  1.00  2.470          O  
ATOM   1847  CB  GLU A 122     -14.464 -22.612 -16.075  1.00  3.370          C  
ATOM   1848  CG  GLU A 122     -15.643 -22.989 -16.985  1.00  3.370          C  
ATOM   1849  CD  GLU A 122     -15.799 -24.486 -17.166  1.00  3.370          C  
ATOM   1850  OE1 GLU A 122     -14.966 -25.210 -16.674  1.00  3.370          O  
ATOM   1851  OE2 GLU A 122     -16.749 -24.898 -17.791  1.00  3.370          O  
ATOM   1852  H   GLU A 122     -13.181 -20.881 -17.701  1.00  2.820          H  
ATOM   1853  HA  GLU A 122     -15.215 -20.690 -15.529  1.00  2.920          H  
ATOM   1854 1HB  GLU A 122     -13.555 -23.034 -16.510  1.00  4.040          H  
ATOM   1855 2HB  GLU A 122     -14.614 -23.091 -15.106  1.00  4.040          H  
ATOM   1856 1HG  GLU A 122     -16.559 -22.586 -16.557  1.00  4.040          H  
ATOM   1857 2HG  GLU A 122     -15.494 -22.522 -17.960  1.00  4.040          H  
ATOM   1858  N   SER A 123     -11.952 -20.735 -15.174  1.00  1.880          N  
ATOM   1859  CA  SER A 123     -10.860 -20.599 -14.217  1.00  1.820          C  
ATOM   1860  C   SER A 123     -10.046 -19.307 -14.434  1.00  1.830          C  
ATOM   1861  O   SER A 123      -9.467 -19.130 -15.502  1.00  1.990          O  
ATOM   1862  CB  SER A 123      -9.961 -21.811 -14.334  1.00  2.570          C  
ATOM   1863  OG  SER A 123     -10.630 -22.979 -13.967  1.00  2.570          O  
ATOM   1864  H   SER A 123     -11.719 -20.795 -16.168  1.00  2.260          H  
ATOM   1865  HA  SER A 123     -11.283 -20.631 -13.234  1.00  2.180          H  
ATOM   1866 1HB  SER A 123      -9.640 -21.909 -15.366  1.00  3.090          H  
ATOM   1867 2HB  SER A 123      -9.094 -21.682 -13.720  1.00  3.090          H  
ATOM   1868  HG  SER A 123      -9.983 -23.697 -14.029  1.00  3.090          H  
ATOM   1869  N   PRO A 124      -9.993 -18.376 -13.452  1.00  2.060          N  
ATOM   1870  CA  PRO A 124      -9.289 -17.094 -13.515  1.00  2.400          C  
ATOM   1871  C   PRO A 124      -7.819 -17.298 -13.850  1.00  2.350          C  
ATOM   1872  O   PRO A 124      -7.223 -18.238 -13.352  1.00  2.810          O  
ATOM   1873  CB  PRO A 124      -9.467 -16.575 -12.086  1.00  3.600          C  
ATOM   1874  CG  PRO A 124     -10.736 -17.203 -11.590  1.00  3.600          C  
ATOM   1875  CD  PRO A 124     -10.764 -18.566 -12.195  1.00  3.600          C  
ATOM   1876  HA  PRO A 124      -9.778 -16.438 -14.250  1.00  2.880          H  
ATOM   1877 1HB  PRO A 124      -8.585 -16.810 -11.470  1.00  4.320          H  
ATOM   1878 2HB  PRO A 124      -9.569 -15.509 -12.121  1.00  4.320          H  
ATOM   1879 1HG  PRO A 124     -10.717 -17.245 -10.484  1.00  4.320          H  
ATOM   1880 2HG  PRO A 124     -11.606 -16.586 -11.869  1.00  4.320          H  
ATOM   1881 1HD  PRO A 124     -10.278 -19.286 -11.534  1.00  4.320          H  
ATOM   1882 2HD  PRO A 124     -11.827 -18.796 -12.390  1.00  4.320          H  
ATOM   1883  N   VAL A 125      -7.223 -16.423 -14.653  1.00  2.240          N  
ATOM   1884  CA  VAL A 125      -5.821 -16.620 -15.045  1.00  2.410          C  
ATOM   1885  C   VAL A 125      -4.761 -16.144 -14.051  1.00  2.360          C  
ATOM   1886  O   VAL A 125      -4.605 -14.945 -13.802  1.00  2.680          O  
ATOM   1887  CB  VAL A 125      -5.571 -15.909 -16.394  1.00  3.310          C  
ATOM   1888  CG1 VAL A 125      -4.093 -16.008 -16.806  1.00  3.310          C  
ATOM   1889  CG2 VAL A 125      -6.414 -16.547 -17.456  1.00  3.310          C  
ATOM   1890  H   VAL A 125      -7.755 -15.633 -15.007  1.00  2.690          H  
ATOM   1891  HA  VAL A 125      -5.664 -17.687 -15.194  1.00  2.890          H  
ATOM   1892  HB  VAL A 125      -5.837 -14.868 -16.300  1.00  3.970          H  
ATOM   1893 1HG1 VAL A 125      -3.954 -15.498 -17.762  1.00  3.970          H  
ATOM   1894 2HG1 VAL A 125      -3.446 -15.541 -16.067  1.00  3.970          H  
ATOM   1895 3HG1 VAL A 125      -3.812 -17.058 -16.910  1.00  3.970          H  
ATOM   1896 1HG2 VAL A 125      -6.248 -16.038 -18.405  1.00  3.970          H  
ATOM   1897 2HG2 VAL A 125      -6.110 -17.569 -17.537  1.00  3.970          H  
ATOM   1898 3HG2 VAL A 125      -7.466 -16.498 -17.196  1.00  3.970          H  
ATOM   1899  N   LYS A 126      -3.942 -17.092 -13.589  1.00  2.590          N  
ATOM   1900  CA  LYS A 126      -2.849 -16.822 -12.667  1.00  3.080          C  
ATOM   1901  C   LYS A 126      -1.575 -16.711 -13.482  1.00  3.280          C  
ATOM   1902  O   LYS A 126      -1.239 -17.627 -14.242  1.00  3.610          O  
ATOM   1903  CB  LYS A 126      -2.723 -17.928 -11.605  1.00  4.120          C  
ATOM   1904  CG  LYS A 126      -1.486 -17.830 -10.669  1.00  4.120          C  
ATOM   1905  CD  LYS A 126      -1.550 -16.625  -9.728  1.00  4.120          C  
ATOM   1906  CE  LYS A 126      -0.364 -16.612  -8.762  1.00  4.120          C  
ATOM   1907  NZ  LYS A 126      -0.365 -15.398  -7.892  1.00  4.120          N  
ATOM   1908  H   LYS A 126      -4.095 -18.063 -13.887  1.00  3.110          H  
ATOM   1909  HA  LYS A 126      -3.033 -15.868 -12.174  1.00  3.700          H  
ATOM   1910 1HB  LYS A 126      -3.608 -17.918 -10.974  1.00  4.940          H  
ATOM   1911 2HB  LYS A 126      -2.696 -18.902 -12.105  1.00  4.940          H  
ATOM   1912 1HG  LYS A 126      -1.440 -18.731 -10.061  1.00  4.940          H  
ATOM   1913 2HG  LYS A 126      -0.570 -17.777 -11.262  1.00  4.940          H  
ATOM   1914 1HD  LYS A 126      -1.531 -15.702 -10.300  1.00  4.940          H  
ATOM   1915 2HD  LYS A 126      -2.476 -16.662  -9.153  1.00  4.940          H  
ATOM   1916 1HE  LYS A 126      -0.410 -17.500  -8.130  1.00  4.940          H  
ATOM   1917 2HE  LYS A 126       0.565 -16.635  -9.337  1.00  4.940          H  
ATOM   1918 1HZ  LYS A 126       0.435 -15.430  -7.273  1.00  4.940          H  
ATOM   1919 2HZ  LYS A 126      -0.306 -14.568  -8.469  1.00  4.940          H  
ATOM   1920 3HZ  LYS A 126      -1.215 -15.373  -7.343  1.00  4.940          H  
ATOM   1921  N   THR A 127      -0.839 -15.625 -13.326  1.00  3.600          N  
ATOM   1922  CA  THR A 127       0.337 -15.515 -14.153  1.00  4.260          C  
ATOM   1923  C   THR A 127       1.490 -16.291 -13.538  1.00  4.620          C  
ATOM   1924  O   THR A 127       2.183 -15.816 -12.638  1.00  5.080          O  
ATOM   1925  CB  THR A 127       0.731 -14.029 -14.346  1.00  5.700          C  
ATOM   1926  OG1 THR A 127      -0.356 -13.328 -14.957  1.00  5.700          O  
ATOM   1927  CG2 THR A 127       1.948 -13.911 -15.258  1.00  5.700          C  
ATOM   1928  H   THR A 127      -1.111 -14.897 -12.685  1.00  4.320          H  
ATOM   1929  HA  THR A 127       0.122 -15.941 -15.134  1.00  5.110          H  
ATOM   1930  HB  THR A 127       0.956 -13.580 -13.379  1.00  6.840          H  
ATOM   1931  HG1 THR A 127      -1.087 -13.299 -14.339  1.00  6.840          H  
ATOM   1932 1HG2 THR A 127       2.206 -12.863 -15.389  1.00  6.840          H  
ATOM   1933 2HG2 THR A 127       2.776 -14.424 -14.834  1.00  6.840          H  
ATOM   1934 3HG2 THR A 127       1.718 -14.352 -16.228  1.00  6.840          H  
ATOM   1935  N   LYS A 128       1.731 -17.472 -14.101  1.00  4.870          N  
ATOM   1936  CA  LYS A 128       2.797 -18.377 -13.658  1.00  5.310          C  
ATOM   1937  C   LYS A 128       4.157 -17.727 -13.839  1.00  5.720          C  
ATOM   1938  O   LYS A 128       5.077 -17.931 -13.052  1.00  6.330          O  
ATOM   1939  CB  LYS A 128       2.735 -19.725 -14.390  1.00  7.260          C  
ATOM   1940  CG  LYS A 128       3.841 -20.744 -13.994  1.00  7.260          C  
ATOM   1941  CD  LYS A 128       3.741 -21.179 -12.516  1.00  7.260          C  
ATOM   1942  CE  LYS A 128       4.796 -22.218 -12.153  1.00  7.260          C  
ATOM   1943  NZ  LYS A 128       4.808 -22.493 -10.677  1.00  7.260          N  
ATOM   1944  H   LYS A 128       1.051 -17.767 -14.804  1.00  5.840          H  
ATOM   1945  HA  LYS A 128       2.657 -18.558 -12.594  1.00  6.370          H  
ATOM   1946 1HB  LYS A 128       1.779 -20.184 -14.186  1.00  8.710          H  
ATOM   1947 2HB  LYS A 128       2.794 -19.562 -15.468  1.00  8.710          H  
ATOM   1948 1HG  LYS A 128       3.748 -21.626 -14.627  1.00  8.710          H  
ATOM   1949 2HG  LYS A 128       4.825 -20.308 -14.169  1.00  8.710          H  
ATOM   1950 1HD  LYS A 128       3.907 -20.323 -11.859  1.00  8.710          H  
ATOM   1951 2HD  LYS A 128       2.753 -21.589 -12.308  1.00  8.710          H  
ATOM   1952 1HE  LYS A 128       4.596 -23.146 -12.689  1.00  8.710          H  
ATOM   1953 2HE  LYS A 128       5.776 -21.842 -12.446  1.00  8.710          H  
ATOM   1954 1HZ  LYS A 128       5.516 -23.163 -10.446  1.00  8.710          H  
ATOM   1955 2HZ  LYS A 128       4.997 -21.605 -10.172  1.00  8.710          H  
ATOM   1956 3HZ  LYS A 128       3.896 -22.850 -10.353  1.00  8.710          H  
ATOM   1957  N   GLN A 129       4.263 -16.913 -14.874  1.00  5.780          N  
ATOM   1958  CA  GLN A 129       5.483 -16.209 -15.233  1.00  6.510          C  
ATOM   1959  C   GLN A 129       5.781 -14.978 -14.353  1.00  6.940          C  
ATOM   1960  O   GLN A 129       6.763 -14.274 -14.598  1.00  7.070          O  
ATOM   1961  CB  GLN A 129       5.396 -15.780 -16.700  1.00  8.820          C  
ATOM   1962  CG  GLN A 129       5.344 -16.948 -17.697  1.00  8.820          C  
ATOM   1963  CD  GLN A 129       3.974 -17.646 -17.710  1.00  8.820          C  
ATOM   1964  OE1 GLN A 129       2.989 -17.071 -17.207  1.00  8.820          O  
ATOM   1965  NE2 GLN A 129       3.909 -18.853 -18.270  1.00  8.820          N  
ATOM   1966  H   GLN A 129       3.462 -16.858 -15.511  1.00  6.940          H  
ATOM   1967  HA  GLN A 129       6.315 -16.902 -15.119  1.00  7.810          H  
ATOM   1968 1HB  GLN A 129       4.512 -15.160 -16.844  1.00 10.590          H  
ATOM   1969 2HB  GLN A 129       6.263 -15.169 -16.948  1.00 10.590          H  
ATOM   1970 1HG  GLN A 129       5.549 -16.571 -18.699  1.00 10.590          H  
ATOM   1971 2HG  GLN A 129       6.094 -17.683 -17.411  1.00 10.590          H  
ATOM   1972 1HE2 GLN A 129       3.010 -19.361 -18.304  1.00 10.590          H  
ATOM   1973 2HE2 GLN A 129       4.727 -19.270 -18.657  1.00 10.590          H  
ATOM   1974  N   GLY A 130       4.913 -14.679 -13.378  1.00  7.430          N  
ATOM   1975  CA  GLY A 130       5.087 -13.539 -12.492  1.00  8.040          C  
ATOM   1976  C   GLY A 130       5.849 -13.936 -11.228  1.00  8.430          C  
ATOM   1977  O   GLY A 130       6.674 -14.853 -11.243  1.00  8.530          O  
ATOM   1978  H   GLY A 130       4.098 -15.276 -13.209  1.00  8.920          H  
ATOM   1979 1HA  GLY A 130       5.620 -12.745 -13.013  1.00  9.650          H  
ATOM   1980 2HA  GLY A 130       4.106 -13.150 -12.219  1.00  9.650          H  
ATOM   1981  N   GLU A 131       5.606 -13.216 -10.134  1.00  8.900          N  
ATOM   1982  CA  GLU A 131       6.332 -13.483  -8.900  1.00  9.520          C  
ATOM   1983  C   GLU A 131       5.535 -14.434  -8.006  1.00  9.680          C  
ATOM   1984  O   GLU A 131       4.302 -14.433  -8.026  1.00 10.190          O  
ATOM   1985  CB  GLU A 131       6.615 -12.174  -8.161  1.00 13.080          C  
ATOM   1986  CG  GLU A 131       7.443 -11.142  -8.958  1.00 13.080          C  
ATOM   1987  CD  GLU A 131       8.862 -11.569  -9.249  1.00 13.080          C  
ATOM   1988  OE1 GLU A 131       9.328 -12.497  -8.633  1.00 13.080          O  
ATOM   1989  OE2 GLU A 131       9.478 -10.960 -10.093  1.00 13.080          O  
ATOM   1990  H   GLU A 131       4.915 -12.481 -10.164  1.00 10.680          H  
ATOM   1991  HA  GLU A 131       7.283 -13.960  -9.146  1.00 11.420          H  
ATOM   1992 1HB  GLU A 131       5.672 -11.702  -7.883  1.00 15.700          H  
ATOM   1993 2HB  GLU A 131       7.153 -12.388  -7.236  1.00 15.700          H  
ATOM   1994 1HG  GLU A 131       6.942 -10.944  -9.902  1.00 15.700          H  
ATOM   1995 2HG  GLU A 131       7.463 -10.207  -8.391  1.00 15.700          H  
ATOM   1996  N   GLU A 132       6.246 -15.241  -7.216  1.00  9.430          N  
ATOM   1997  CA  GLU A 132       5.622 -16.176  -6.274  1.00  9.750          C  
ATOM   1998  C   GLU A 132       6.068 -15.969  -4.827  1.00 10.010          C  
ATOM   1999  O   GLU A 132       5.846 -16.833  -3.977  1.00 10.160          O  
ATOM   2000  CB  GLU A 132       5.911 -17.624  -6.694  1.00 13.520          C  
ATOM   2001  CG  GLU A 132       5.321 -18.020  -8.046  1.00 13.520          C  
ATOM   2002  CD  GLU A 132       5.568 -19.477  -8.428  1.00 13.520          C  
ATOM   2003  OE1 GLU A 132       6.340 -20.132  -7.774  1.00 13.520          O  
ATOM   2004  OE2 GLU A 132       4.953 -19.935  -9.367  1.00 13.520          O  
ATOM   2005  H   GLU A 132       7.254 -15.186  -7.263  1.00 11.320          H  
ATOM   2006  HA  GLU A 132       4.543 -16.023  -6.310  1.00 11.700          H  
ATOM   2007 1HB  GLU A 132       6.989 -17.783  -6.734  1.00 16.230          H  
ATOM   2008 2HB  GLU A 132       5.507 -18.308  -5.946  1.00 16.230          H  
ATOM   2009 1HG  GLU A 132       4.252 -17.830  -8.033  1.00 16.230          H  
ATOM   2010 2HG  GLU A 132       5.756 -17.379  -8.816  1.00 16.230          H  
ATOM   2011  N   THR A 133       6.723 -14.846  -4.552  1.00 10.360          N  
ATOM   2012  CA  THR A 133       7.254 -14.586  -3.220  1.00 10.850          C  
ATOM   2013  C   THR A 133       6.796 -13.207  -2.752  1.00 10.750          C  
ATOM   2014  O   THR A 133       6.166 -12.479  -3.520  1.00 10.700          O  
ATOM   2015  CB  THR A 133       8.807 -14.577  -3.235  1.00 14.990          C  
ATOM   2016  OG1 THR A 133       9.277 -13.392  -3.904  1.00 14.990          O  
ATOM   2017  CG2 THR A 133       9.313 -15.802  -3.992  1.00 14.990          C  
ATOM   2018  H   THR A 133       6.857 -14.161  -5.283  1.00 12.430          H  
ATOM   2019  HA  THR A 133       6.890 -15.357  -2.551  1.00 13.020          H  
ATOM   2020  HB  THR A 133       9.212 -14.615  -2.250  1.00 17.990          H  
ATOM   2021  HG1 THR A 133       9.092 -12.576  -3.329  1.00 17.990          H  
ATOM   2022 1HG2 THR A 133      10.400 -15.790  -4.006  1.00 17.990          H  
ATOM   2023 2HG2 THR A 133       8.963 -16.705  -3.492  1.00 17.990          H  
ATOM   2024 3HG2 THR A 133       8.946 -15.792  -5.013  1.00 17.990          H  
ATOM   2025  N   PRO A 134       7.014 -12.854  -1.475  1.00 10.990          N  
ATOM   2026  CA  PRO A 134       6.883 -11.519  -0.941  1.00 11.280          C  
ATOM   2027  C   PRO A 134       7.879 -10.629  -1.671  1.00 11.960          C  
ATOM   2028  O   PRO A 134       8.806 -11.134  -2.321  1.00 12.410          O  
ATOM   2029  CB  PRO A 134       7.215 -11.687   0.549  1.00 16.920          C  
ATOM   2030  CG  PRO A 134       6.915 -13.144   0.844  1.00 16.920          C  
ATOM   2031  CD  PRO A 134       7.274 -13.883  -0.422  1.00 16.920          C  
ATOM   2032  HA  PRO A 134       5.854 -11.160  -1.089  1.00 13.540          H  
ATOM   2033 1HB  PRO A 134       8.265 -11.414   0.734  1.00 20.300          H  
ATOM   2034 2HB  PRO A 134       6.598 -10.993   1.150  1.00 20.300          H  
ATOM   2035 1HG  PRO A 134       7.505 -13.481   1.713  1.00 20.300          H  
ATOM   2036 2HG  PRO A 134       5.856 -13.261   1.118  1.00 20.300          H  
ATOM   2037 1HD  PRO A 134       8.326 -14.157  -0.360  1.00 20.300          H  
ATOM   2038 2HD  PRO A 134       6.608 -14.748  -0.510  1.00 20.300          H  
ATOM   2039  N   GLU A 135       7.624  -9.320  -1.646  1.00 12.190          N  
ATOM   2040  CA  GLU A 135       8.509  -8.327  -2.272  1.00 13.020          C  
ATOM   2041  C   GLU A 135       8.835  -7.381  -1.152  1.00 13.400          C  
ATOM   2042  O   GLU A 135       9.872  -6.718  -1.096  1.00 13.880          O  
ATOM   2043  CB  GLU A 135       7.823  -7.577  -3.418  1.00 17.900          C  
ATOM   2044  CG  GLU A 135       7.399  -8.434  -4.607  1.00 17.900          C  
ATOM   2045  CD  GLU A 135       6.733  -7.607  -5.695  1.00 17.900          C  
ATOM   2046  OE1 GLU A 135       6.620  -6.418  -5.506  1.00 17.900          O  
ATOM   2047  OE2 GLU A 135       6.331  -8.157  -6.691  1.00 17.900          O  
ATOM   2048  H   GLU A 135       6.849  -8.981  -1.065  1.00 14.630          H  
ATOM   2049  HA  GLU A 135       9.424  -8.802  -2.625  1.00 15.620          H  
ATOM   2050 1HB  GLU A 135       6.933  -7.075  -3.036  1.00 21.480          H  
ATOM   2051 2HB  GLU A 135       8.493  -6.803  -3.791  1.00 21.480          H  
ATOM   2052 1HG  GLU A 135       8.277  -8.929  -5.020  1.00 21.480          H  
ATOM   2053 2HG  GLU A 135       6.710  -9.208  -4.264  1.00 21.480          H  
ATOM   2054  N   THR A 136       7.868  -7.356  -0.271  1.00 13.380          N  
ATOM   2055  CA  THR A 136       7.758  -6.567   0.923  1.00 13.900          C  
ATOM   2056  C   THR A 136       6.748  -7.281   1.753  1.00 14.290          C  
ATOM   2057  O   THR A 136       5.941  -8.041   1.197  1.00 14.230          O  
ATOM   2058  CB  THR A 136       7.303  -5.125   0.683  1.00 19.250          C  
ATOM   2059  OG1 THR A 136       7.287  -4.449   1.950  1.00 19.250          O  
ATOM   2060  CG2 THR A 136       5.903  -5.080   0.067  1.00 19.250          C  
ATOM   2061  H   THR A 136       7.092  -7.964  -0.473  1.00 16.060          H  
ATOM   2062  HA  THR A 136       8.711  -6.561   1.454  1.00 16.680          H  
ATOM   2063  HB  THR A 136       8.014  -4.632   0.020  1.00 23.100          H  
ATOM   2064  HG1 THR A 136       7.222  -3.490   1.793  1.00 23.100          H  
ATOM   2065 1HG2 THR A 136       5.612  -4.040  -0.083  1.00 23.100          H  
ATOM   2066 2HG2 THR A 136       5.913  -5.596  -0.893  1.00 23.100          H  
ATOM   2067 3HG2 THR A 136       5.174  -5.556   0.724  1.00 23.100          H  
ATOM   2068  N   GLU A 137       6.817  -7.078   3.063  1.00 14.840          N  
ATOM   2069  CA  GLU A 137       5.838  -7.621   3.990  1.00 15.420          C  
ATOM   2070  C   GLU A 137       4.705  -6.629   4.252  1.00 15.310          C  
ATOM   2071  O   GLU A 137       3.748  -6.941   4.964  1.00 15.500          O  
ATOM   2072  CB  GLU A 137       6.520  -8.007   5.305  1.00 21.360          C  
ATOM   2073  CG  GLU A 137       7.542  -9.139   5.171  1.00 21.360          C  
ATOM   2074  CD  GLU A 137       8.226  -9.485   6.476  1.00 21.360          C  
ATOM   2075  OE1 GLU A 137       7.969  -8.824   7.454  1.00 21.360          O  
ATOM   2076  OE2 GLU A 137       9.002 -10.411   6.489  1.00 21.360          O  
ATOM   2077  H   GLU A 137       7.550  -6.474   3.417  1.00 17.810          H  
ATOM   2078  HA  GLU A 137       5.405  -8.518   3.549  1.00 18.500          H  
ATOM   2079 1HB  GLU A 137       7.030  -7.138   5.718  1.00 25.630          H  
ATOM   2080 2HB  GLU A 137       5.766  -8.319   6.028  1.00 25.630          H  
ATOM   2081 1HG  GLU A 137       7.033 -10.025   4.793  1.00 25.630          H  
ATOM   2082 2HG  GLU A 137       8.293  -8.849   4.437  1.00 25.630          H  
ATOM   2083  N   GLU A 138       4.827  -5.418   3.711  1.00 15.160          N  
ATOM   2084  CA  GLU A 138       3.811  -4.404   3.942  1.00 15.240          C  
ATOM   2085  C   GLU A 138       2.459  -4.807   3.370  1.00 14.660          C  
ATOM   2086  O   GLU A 138       2.354  -5.260   2.231  1.00 14.830          O  
ATOM   2087  CB  GLU A 138       4.232  -3.057   3.345  1.00 21.300          C  
ATOM   2088  CG  GLU A 138       5.389  -2.368   4.067  1.00 21.300          C  
ATOM   2089  CD  GLU A 138       5.735  -1.026   3.471  1.00 21.300          C  
ATOM   2090  OE1 GLU A 138       5.129  -0.665   2.489  1.00 21.300          O  
ATOM   2091  OE2 GLU A 138       6.600  -0.367   3.995  1.00 21.300          O  
ATOM   2092  H   GLU A 138       5.635  -5.208   3.125  1.00 18.190          H  
ATOM   2093  HA  GLU A 138       3.698  -4.279   5.019  1.00 18.290          H  
ATOM   2094 1HB  GLU A 138       4.527  -3.203   2.306  1.00 25.560          H  
ATOM   2095 2HB  GLU A 138       3.381  -2.376   3.348  1.00 25.560          H  
ATOM   2096 1HG  GLU A 138       5.115  -2.229   5.112  1.00 25.560          H  
ATOM   2097 2HG  GLU A 138       6.263  -3.016   4.035  1.00 25.560          H  
ATOM   2098  N   GLY A 139       1.408  -4.582   4.159  1.00 14.130          N  
ATOM   2099  CA  GLY A 139       0.031  -4.854   3.749  1.00 13.700          C  
ATOM   2100  C   GLY A 139      -0.670  -3.589   3.258  1.00 13.480          C  
ATOM   2101  O   GLY A 139      -1.889  -3.566   3.087  1.00 13.230          O  
ATOM   2102  H   GLY A 139       1.575  -4.229   5.091  1.00 16.960          H  
ATOM   2103 1HA  GLY A 139       0.031  -5.603   2.956  1.00 16.440          H  
ATOM   2104 2HA  GLY A 139      -0.519  -5.279   4.588  1.00 16.440          H  
ATOM   2105  N   ALA A 140       0.099  -2.518   3.110  1.00 13.770          N  
ATOM   2106  CA  ALA A 140      -0.428  -1.222   2.718  1.00 13.850          C  
ATOM   2107  C   ALA A 140      -1.101  -1.271   1.357  1.00 13.770          C  
ATOM   2108  O   ALA A 140      -0.590  -1.884   0.416  1.00 14.100          O  
ATOM   2109  CB  ALA A 140       0.693  -0.200   2.701  1.00 19.360          C  
ATOM   2110  H   ALA A 140       1.090  -2.621   3.265  1.00 16.520          H  
ATOM   2111  HA  ALA A 140      -1.179  -0.924   3.452  1.00 16.620          H  
ATOM   2112 1HB  ALA A 140       0.291   0.776   2.432  1.00 23.230          H  
ATOM   2113 2HB  ALA A 140       1.155  -0.145   3.686  1.00 23.230          H  
ATOM   2114 3HB  ALA A 140       1.443  -0.499   1.967  1.00 23.230          H  
ATOM   2115  N   ALA A 141      -2.219  -0.568   1.241  1.00 13.510          N  
ATOM   2116  CA  ALA A 141      -2.963  -0.476  -0.001  1.00 13.620          C  
ATOM   2117  C   ALA A 141      -3.908   0.723   0.071  1.00 13.940          C  
ATOM   2118  O   ALA A 141      -4.162   1.210   1.174  1.00 14.000          O  
ATOM   2119  CB  ALA A 141      -3.760  -1.750  -0.246  1.00 19.020          C  
ATOM   2120  H   ALA A 141      -2.580  -0.095   2.059  1.00 16.210          H  
ATOM   2121  HA  ALA A 141      -2.247  -0.348  -0.802  1.00 16.340          H  
ATOM   2122 1HB  ALA A 141      -4.307  -1.679  -1.179  1.00 22.830          H  
ATOM   2123 2HB  ALA A 141      -3.083  -2.608  -0.292  1.00 22.830          H  
ATOM   2124 3HB  ALA A 141      -4.469  -1.898   0.566  1.00 22.830          H  
ATOM   2125  N   PRO A 142      -4.372   1.263  -1.068  1.00 14.320          N  
ATOM   2126  CA  PRO A 142      -5.467   2.211  -1.162  1.00 14.830          C  
ATOM   2127  C   PRO A 142      -6.701   1.533  -0.586  1.00 14.990          C  
ATOM   2128  O   PRO A 142      -6.801   0.310  -0.639  1.00 14.910          O  
ATOM   2129  CB  PRO A 142      -5.572   2.476  -2.665  1.00 22.250          C  
ATOM   2130  CG  PRO A 142      -4.181   2.154  -3.203  1.00 22.250          C  
ATOM   2131  CD  PRO A 142      -3.694   1.003  -2.360  1.00 22.250          C  
ATOM   2132  HA  PRO A 142      -5.215   3.123  -0.603  1.00 17.800          H  
ATOM   2133 1HB  PRO A 142      -6.355   1.832  -3.111  1.00 26.690          H  
ATOM   2134 2HB  PRO A 142      -5.875   3.516  -2.847  1.00 26.690          H  
ATOM   2135 1HG  PRO A 142      -4.249   1.886  -4.273  1.00 26.690          H  
ATOM   2136 2HG  PRO A 142      -3.531   3.039  -3.140  1.00 26.690          H  
ATOM   2137 1HD  PRO A 142      -4.017   0.045  -2.798  1.00 26.690          H  
ATOM   2138 2HD  PRO A 142      -2.607   1.098  -2.291  1.00 26.690          H  
ATOM   2139  N   ARG A 143      -7.613   2.313  -0.017  1.00 15.370          N  
ATOM   2140  CA  ARG A 143      -8.823   1.770   0.596  1.00 15.510          C  
ATOM   2141  C   ARG A 143     -10.082   2.463   0.084  1.00 15.550          C  
ATOM   2142  O   ARG A 143     -10.648   3.311   0.777  1.00 15.890          O  
ATOM   2143  CB  ARG A 143      -8.710   1.947   2.113  1.00 21.660          C  
ATOM   2144  CG  ARG A 143      -9.819   1.363   2.985  1.00 21.660          C  
ATOM   2145  CD  ARG A 143      -9.554   1.600   4.422  1.00 21.660          C  
ATOM   2146  NE  ARG A 143     -10.611   1.049   5.267  1.00 21.660          N  
ATOM   2147  CZ  ARG A 143     -10.647   1.112   6.618  1.00 21.660          C  
ATOM   2148  NH1 ARG A 143      -9.678   1.706   7.288  1.00 21.660          N  
ATOM   2149  NH2 ARG A 143     -11.664   0.570   7.271  1.00 21.660          N  
ATOM   2150  H   ARG A 143      -7.470   3.311  -0.010  1.00 18.440          H  
ATOM   2151  HA  ARG A 143      -8.891   0.711   0.352  1.00 18.610          H  
ATOM   2152 1HB  ARG A 143      -7.779   1.488   2.444  1.00 25.990          H  
ATOM   2153 2HB  ARG A 143      -8.643   3.009   2.345  1.00 25.990          H  
ATOM   2154 1HG  ARG A 143     -10.790   1.782   2.736  1.00 25.990          H  
ATOM   2155 2HG  ARG A 143      -9.835   0.297   2.860  1.00 25.990          H  
ATOM   2156 1HD  ARG A 143      -8.611   1.126   4.694  1.00 25.990          H  
ATOM   2157 2HD  ARG A 143      -9.492   2.673   4.601  1.00 25.990          H  
ATOM   2158  HE  ARG A 143     -11.379   0.581   4.800  1.00 25.990          H  
ATOM   2159 1HH1 ARG A 143      -8.900   2.120   6.798  1.00 25.990          H  
ATOM   2160 2HH1 ARG A 143      -9.711   1.748   8.297  1.00 25.990          H  
ATOM   2161 1HH2 ARG A 143     -12.407   0.113   6.760  1.00 25.990          H  
ATOM   2162 2HH2 ARG A 143     -11.700   0.611   8.279  1.00 25.990          H  
ATOM   2163  N   VAL A 144     -10.478   2.166  -1.155  1.00 15.360          N  
ATOM   2164  CA  VAL A 144     -11.628   2.852  -1.755  1.00 15.550          C  
ATOM   2165  C   VAL A 144     -12.578   1.833  -2.384  1.00 15.590          C  
ATOM   2166  O   VAL A 144     -12.192   0.687  -2.563  1.00 15.370          O  
ATOM   2167  CB  VAL A 144     -11.144   3.902  -2.789  1.00 21.690          C  
ATOM   2168  CG1 VAL A 144     -10.252   4.939  -2.101  1.00 21.690          C  
ATOM   2169  CG2 VAL A 144     -10.386   3.232  -3.899  1.00 21.690          C  
ATOM   2170  H   VAL A 144      -9.986   1.423  -1.674  1.00 18.430          H  
ATOM   2171  HA  VAL A 144     -12.171   3.378  -0.969  1.00 18.660          H  
ATOM   2172  HB  VAL A 144     -12.009   4.426  -3.196  1.00 26.030          H  
ATOM   2173 1HG1 VAL A 144      -9.936   5.687  -2.826  1.00 26.030          H  
ATOM   2174 2HG1 VAL A 144     -10.812   5.422  -1.300  1.00 26.030          H  
ATOM   2175 3HG1 VAL A 144      -9.374   4.458  -1.687  1.00 26.030          H  
ATOM   2176 1HG2 VAL A 144     -10.056   3.976  -4.622  1.00 26.030          H  
ATOM   2177 2HG2 VAL A 144      -9.517   2.707  -3.492  1.00 26.030          H  
ATOM   2178 3HG2 VAL A 144     -11.032   2.542  -4.383  1.00 26.030          H  
ATOM   2179  N   ASN A 145     -13.808   2.223  -2.716  1.00 16.020          N  
ATOM   2180  CA  ASN A 145     -14.707   1.300  -3.429  1.00 16.250          C  
ATOM   2181  C   ASN A 145     -14.860   1.686  -4.901  1.00 16.280          C  
ATOM   2182  O   ASN A 145     -15.178   2.836  -5.212  1.00 16.810          O  
ATOM   2183  CB  ASN A 145     -16.056   1.210  -2.751  1.00 22.660          C  
ATOM   2184  CG  ASN A 145     -15.977   0.587  -1.376  1.00 22.660          C  
ATOM   2185  OD1 ASN A 145     -15.302  -0.427  -1.152  1.00 22.660          O  
ATOM   2186  ND2 ASN A 145     -16.669   1.185  -0.439  1.00 22.660          N  
ATOM   2187  H   ASN A 145     -14.107   3.169  -2.516  1.00 19.220          H  
ATOM   2188  HA  ASN A 145     -14.263   0.303  -3.417  1.00 19.500          H  
ATOM   2189 1HB  ASN A 145     -16.491   2.205  -2.667  1.00 27.190          H  
ATOM   2190 2HB  ASN A 145     -16.725   0.607  -3.369  1.00 27.190          H  
ATOM   2191 1HD2 ASN A 145     -16.665   0.824   0.494  1.00 27.190          H  
ATOM   2192 2HD2 ASN A 145     -17.207   2.000  -0.656  1.00 27.190          H  
ATOM   2193  N   VAL A 146     -14.595   0.741  -5.804  1.00 15.800          N  
ATOM   2194  CA  VAL A 146     -14.696   0.991  -7.246  1.00 15.830          C  
ATOM   2195  C   VAL A 146     -15.595  -0.048  -7.901  1.00 16.500          C  
ATOM   2196  O   VAL A 146     -15.360  -1.245  -7.780  1.00 16.370          O  
ATOM   2197  CB  VAL A 146     -13.293   1.015  -7.888  1.00 22.150          C  
ATOM   2198  CG1 VAL A 146     -13.361   1.216  -9.371  1.00 22.150          C  
ATOM   2199  CG2 VAL A 146     -12.490   2.155  -7.262  1.00 22.150          C  
ATOM   2200  H   VAL A 146     -14.360  -0.197  -5.457  1.00 18.960          H  
ATOM   2201  HA  VAL A 146     -15.146   1.971  -7.396  1.00 19.000          H  
ATOM   2202  HB  VAL A 146     -12.815   0.071  -7.722  1.00 26.580          H  
ATOM   2203 1HG1 VAL A 146     -12.347   1.223  -9.769  1.00 26.580          H  
ATOM   2204 2HG1 VAL A 146     -13.915   0.406  -9.822  1.00 26.580          H  
ATOM   2205 3HG1 VAL A 146     -13.847   2.164  -9.595  1.00 26.580          H  
ATOM   2206 1HG2 VAL A 146     -11.493   2.185  -7.696  1.00 26.580          H  
ATOM   2207 2HG2 VAL A 146     -12.997   3.100  -7.452  1.00 26.580          H  
ATOM   2208 3HG2 VAL A 146     -12.411   2.007  -6.199  1.00 26.580          H  
ATOM   2209  N   GLU A 147     -16.643   0.413  -8.592  1.00 17.330          N  
ATOM   2210  CA  GLU A 147     -17.623  -0.482  -9.227  1.00 18.130          C  
ATOM   2211  C   GLU A 147     -18.196  -1.460  -8.198  1.00 18.550          C  
ATOM   2212  O   GLU A 147     -18.426  -2.632  -8.486  1.00 18.750          O  
ATOM   2213  CB  GLU A 147     -17.003  -1.257 -10.406  1.00 25.060          C  
ATOM   2214  CG  GLU A 147     -16.513  -0.388 -11.561  1.00 25.060          C  
ATOM   2215  CD  GLU A 147     -15.972  -1.187 -12.736  1.00 25.060          C  
ATOM   2216  OE1 GLU A 147     -15.884  -2.388 -12.640  1.00 25.060          O  
ATOM   2217  OE2 GLU A 147     -15.620  -0.580 -13.718  1.00 25.060          O  
ATOM   2218  H   GLU A 147     -16.767   1.416  -8.663  1.00 20.800          H  
ATOM   2219  HA  GLU A 147     -18.446   0.121  -9.610  1.00 21.760          H  
ATOM   2220 1HB  GLU A 147     -16.164  -1.861 -10.062  1.00 30.070          H  
ATOM   2221 2HB  GLU A 147     -17.746  -1.945 -10.810  1.00 30.070          H  
ATOM   2222 1HG  GLU A 147     -17.346   0.220 -11.910  1.00 30.070          H  
ATOM   2223 2HG  GLU A 147     -15.747   0.283 -11.202  1.00 30.070          H  
ATOM   2224  N   ASN A 148     -18.431  -0.938  -6.993  1.00 18.810          N  
ATOM   2225  CA  ASN A 148     -18.964  -1.637  -5.827  1.00 19.370          C  
ATOM   2226  C   ASN A 148     -18.050  -2.728  -5.247  1.00 19.040          C  
ATOM   2227  O   ASN A 148     -18.465  -3.452  -4.342  1.00 19.550          O  
ATOM   2228  CB  ASN A 148     -20.322  -2.231  -6.151  1.00 26.890          C  
ATOM   2229  CG  ASN A 148     -21.306  -1.189  -6.582  1.00 26.890          C  
ATOM   2230  OD1 ASN A 148     -21.364  -0.084  -6.023  1.00 26.890          O  
ATOM   2231  ND2 ASN A 148     -22.090  -1.514  -7.578  1.00 26.890          N  
ATOM   2232  H   ASN A 148     -18.237   0.047  -6.875  1.00 22.570          H  
ATOM   2233  HA  ASN A 148     -19.102  -0.899  -5.036  1.00 23.240          H  
ATOM   2234 1HB  ASN A 148     -20.240  -2.992  -6.920  1.00 32.270          H  
ATOM   2235 2HB  ASN A 148     -20.714  -2.724  -5.262  1.00 32.270          H  
ATOM   2236 1HD2 ASN A 148     -22.769  -0.863  -7.916  1.00 32.270          H  
ATOM   2237 2HD2 ASN A 148     -22.008  -2.417  -8.003  1.00 32.270          H  
ATOM   2238  N   LEU A 149     -16.804  -2.822  -5.704  1.00 18.290          N  
ATOM   2239  CA  LEU A 149     -15.863  -3.784  -5.149  1.00 18.020          C  
ATOM   2240  C   LEU A 149     -14.793  -3.081  -4.331  1.00 18.360          C  
ATOM   2241  O   LEU A 149     -14.394  -1.950  -4.633  1.00 18.470          O  
ATOM   2242  CB  LEU A 149     -15.209  -4.595  -6.285  1.00 25.340          C  
ATOM   2243  CG  LEU A 149     -16.172  -5.429  -7.211  1.00 25.340          C  
ATOM   2244  CD1 LEU A 149     -15.371  -6.055  -8.345  1.00 25.340          C  
ATOM   2245  CD2 LEU A 149     -16.853  -6.526  -6.400  1.00 25.340          C  
ATOM   2246  H   LEU A 149     -16.492  -2.232  -6.479  1.00 21.950          H  
ATOM   2247  HA  LEU A 149     -16.394  -4.457  -4.481  1.00 21.620          H  
ATOM   2248 1HB  LEU A 149     -14.668  -3.893  -6.924  1.00 30.400          H  
ATOM   2249 2HB  LEU A 149     -14.478  -5.280  -5.848  1.00 30.400          H  
ATOM   2250  HG  LEU A 149     -16.929  -4.766  -7.643  1.00 30.400          H  
ATOM   2251 1HD1 LEU A 149     -16.022  -6.624  -8.990  1.00 30.400          H  
ATOM   2252 2HD1 LEU A 149     -14.909  -5.271  -8.921  1.00 30.400          H  
ATOM   2253 3HD1 LEU A 149     -14.614  -6.707  -7.931  1.00 30.400          H  
ATOM   2254 1HD2 LEU A 149     -17.517  -7.095  -7.039  1.00 30.400          H  
ATOM   2255 2HD2 LEU A 149     -16.102  -7.193  -5.974  1.00 30.400          H  
ATOM   2256 3HD2 LEU A 149     -17.443  -6.086  -5.595  1.00 30.400          H  
ATOM   2257  N   TYR A 150     -14.303  -3.733  -3.282  1.00 18.640          N  
ATOM   2258  CA  TYR A 150     -13.207  -3.112  -2.556  1.00 19.060          C  
ATOM   2259  C   TYR A 150     -12.053  -2.949  -3.516  1.00 19.200          C  
ATOM   2260  O   TYR A 150     -11.650  -3.912  -4.159  1.00 19.590          O  
ATOM   2261  CB  TYR A 150     -12.778  -3.946  -1.364  1.00 26.520          C  
ATOM   2262  CG  TYR A 150     -11.653  -3.314  -0.620  1.00 26.520          C  
ATOM   2263  CD1 TYR A 150     -11.911  -2.224   0.177  1.00 26.520          C  
ATOM   2264  CD2 TYR A 150     -10.363  -3.818  -0.728  1.00 26.520          C  
ATOM   2265  CE1 TYR A 150     -10.904  -1.642   0.876  1.00 26.520          C  
ATOM   2266  CE2 TYR A 150      -9.343  -3.228  -0.020  1.00 26.520          C  
ATOM   2267  CZ  TYR A 150      -9.609  -2.150   0.786  1.00 26.520          C  
ATOM   2268  OH  TYR A 150      -8.595  -1.566   1.510  1.00 26.520          O  
ATOM   2269  H   TYR A 150     -14.658  -4.644  -3.022  1.00 22.370          H  
ATOM   2270  HA  TYR A 150     -13.511  -2.118  -2.220  1.00 22.870          H  
ATOM   2271 1HB  TYR A 150     -13.617  -4.071  -0.679  1.00 31.820          H  
ATOM   2272 2HB  TYR A 150     -12.464  -4.933  -1.697  1.00 31.820          H  
ATOM   2273  HD1 TYR A 150     -12.927  -1.828   0.251  1.00 31.820          H  
ATOM   2274  HD2 TYR A 150     -10.160  -4.680  -1.366  1.00 31.820          H  
ATOM   2275  HE1 TYR A 150     -11.127  -0.792   1.497  1.00 31.820          H  
ATOM   2276  HE2 TYR A 150      -8.331  -3.619  -0.090  1.00 31.820          H  
ATOM   2277  HH  TYR A 150      -7.743  -1.911   1.215  1.00 31.820          H  
ATOM   2278  N   PHE A 151     -11.500  -1.756  -3.599  1.00 18.990          N  
ATOM   2279  CA  PHE A 151     -10.429  -1.483  -4.528  1.00 19.250          C  
ATOM   2280  C   PHE A 151      -9.105  -1.115  -3.869  1.00 19.230          C  
ATOM   2281  O   PHE A 151      -9.049  -0.344  -2.893  1.00 19.550          O  
ATOM   2282  CB  PHE A 151     -10.875  -0.376  -5.453  1.00 26.850          C  
ATOM   2283  CG  PHE A 151      -9.932   0.007  -6.539  1.00 26.850          C  
ATOM   2284  CD1 PHE A 151     -10.009  -0.612  -7.747  1.00 26.850          C  
ATOM   2285  CD2 PHE A 151      -8.976   0.964  -6.360  1.00 26.850          C  
ATOM   2286  CE1 PHE A 151      -9.161  -0.289  -8.770  1.00 26.850          C  
ATOM   2287  CE2 PHE A 151      -8.119   1.297  -7.366  1.00 26.850          C  
ATOM   2288  CZ  PHE A 151      -8.213   0.668  -8.579  1.00 26.850          C  
ATOM   2289  H   PHE A 151     -11.869  -0.990  -3.048  1.00 22.790          H  
ATOM   2290  HA  PHE A 151     -10.273  -2.379  -5.113  1.00 23.100          H  
ATOM   2291 1HB  PHE A 151     -11.805  -0.687  -5.899  1.00 32.220          H  
ATOM   2292 2HB  PHE A 151     -11.085   0.475  -4.870  1.00 32.220          H  
ATOM   2293  HD1 PHE A 151     -10.756  -1.369  -7.874  1.00 32.220          H  
ATOM   2294  HD2 PHE A 151      -8.882   1.454  -5.400  1.00 32.220          H  
ATOM   2295  HE1 PHE A 151      -9.230  -0.799  -9.730  1.00 32.220          H  
ATOM   2296  HE2 PHE A 151      -7.353   2.054  -7.195  1.00 32.220          H  
ATOM   2297  HZ  PHE A 151      -7.525   0.925  -9.381  1.00 32.220          H  
ATOM   2298  N   GLN A 152      -8.038  -1.683  -4.435  1.00 18.980          N  
ATOM   2299  CA  GLN A 152      -6.671  -1.442  -3.993  1.00 19.080          C  
ATOM   2300  C   GLN A 152      -5.864  -0.768  -5.097  1.00 19.220          C  
ATOM   2301  O   GLN A 152      -5.928   0.449  -5.271  1.00 19.480          O  
ATOM   2302  OXT GLN A 152      -4.994  -1.422  -5.673  1.00 28.620          O  
ATOM   2303  CB  GLN A 152      -5.974  -2.753  -3.619  1.00 25.700          C  
ATOM   2304  CG  GLN A 152      -6.604  -3.503  -2.477  1.00 25.700          C  
ATOM   2305  CD  GLN A 152      -5.787  -4.731  -2.076  1.00 25.700          C  
ATOM   2306  OE1 GLN A 152      -4.863  -4.603  -1.267  1.00 25.700          O  
ATOM   2307  NE2 GLN A 152      -6.089  -5.903  -2.627  1.00 25.700          N  
ATOM   2308  H   GLN A 152      -8.219  -2.312  -5.229  1.00 22.780          H  
ATOM   2309  HA  GLN A 152      -6.691  -0.782  -3.124  1.00 22.900          H  
ATOM   2310 1HB  GLN A 152      -5.975  -3.418  -4.482  1.00 30.840          H  
ATOM   2311 2HB  GLN A 152      -4.936  -2.553  -3.364  1.00 30.840          H  
ATOM   2312 1HG  GLN A 152      -6.676  -2.828  -1.625  1.00 30.840          H  
ATOM   2313 2HG  GLN A 152      -7.600  -3.832  -2.780  1.00 30.840          H  
ATOM   2314 1HE2 GLN A 152      -5.568  -6.724  -2.392  1.00 30.840          H  
ATOM   2315 2HE2 GLN A 152      -6.855  -6.022  -3.307  1.00 30.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -695.094 84.9461 520.176 -41.9625 13.569 30.3019 248.944 -276.052 -1.05233 -7.05282 -203.877 -46.4317 -54.9976 -27.9833 -30.2589 -6.66419 0 9.10135 8.33944 81.3269 117.213 -30.943 35.8049 -78.1325 38.4911 127.496 -184.791
ALA:NtermProteinFull_1 -2.70714 0.17678 1.6704 -0.02411 0 0 1.88069 -1.30466 -0 -0 -2.49159 0.34205 0 0 -1.10154 0 0 0.01012 0 0 0 0 0 1.8394 0 0.05175 -1.65785
THR_2 -3.7707 0.17032 2.58721 -0.12177 0.06705 0.06432 1.12996 -1.33558 -0 -0 -1.22654 -1.43683 0 0 -0.80122 0 0 -0.03991 0.01887 0.12605 0 -0.30128 2.30635 -1.0874 -0.23402 0.26083 -3.62427
GLU_3 -7.14973 0.55051 5.66312 -0.2143 0.05546 0.30496 2.51919 -2.52161 -4e-05 -0.00093 -2.24482 -0.42955 0 0 -0.57862 0 0 0.0477 0.21723 0 3.36718 -0.05808 0 -2.7348 -0.29897 0.32312 -3.18298
GLU_4 -2.53207 0.41109 2.27228 -0.23593 0.03221 0.34239 0.64888 -1.05527 -0 -0 -0.12957 -0.56515 0 0 0 0 0 -0.06851 0.04074 0 3.12268 -0.3452 0 -2.7348 5.6738 1.55164 6.4292
PRO_5 -4.07343 0.8584 2.00106 -0.1261 4e-05 0.08875 0.38636 -0.97366 -0 -0 0.22523 0.28408 0 0 0 0 0 -0.01512 0.00244 0.20484 0 -1.14584 0 -2.4119 5.37825 1.57639 2.25978
ARG_6 -2.98023 0.1123 1.98206 -0.90552 0.13538 0.53937 0.1144 -1.0715 -0 -0 0.64152 0.23328 0 0 0 0 0 0.03208 0.13551 2.29578 0 -0.02628 0 -1.2888 -0.0061 0.22109 0.16434
LEU_7 -3.31273 0.159 2.02567 -0.47657 0.24692 0.09507 0.01594 -1.15596 -0 -0 0.42399 0.12551 0 0 0 0 0 0.07557 0.01152 0.61639 0 -0.36521 0 0.18072 0.22058 0.20859 -0.905
PHE_8 -6.43178 0.70138 0.87903 -0.57394 0.06936 0.29884 0.18065 -1.30243 -0 -0 -0.45191 0.09466 0 0 0 0 0 0.05701 0.00895 0 1.96492 -0.32151 0 1.0402 -0.29832 0.29479 -3.79012
VAL_9 -1.91272 0.19646 1.25982 -0.31918 0.21351 0.06889 0.35907 -0.7122 -0 -0 -0.54359 -0.45717 0 0 0 0 0 -0.01864 0.00169 0.12294 0 -0.45292 0 1.9342 -0.38467 0.32221 -0.32227
VAL_10 -4.09598 0.47106 -0.16726 -0.36049 0.22919 0.08626 0.37285 -0.78412 -0 -0 0.4766 -0.07757 0 0 0 0 0 -0.07931 0.02484 0.75513 0 -0.69953 0 1.9342 -0.35514 0.29954 -1.96974
ARG_11 -4.17219 0.31868 4.02068 -0.56527 0.07505 0.32239 1.85504 -1.93609 -0.01433 -0.12129 -1.68521 0.35985 0 0 -0.56691 0 0 0.16918 0.04964 2.47538 0 0.06718 0 -1.2888 -0.21502 0.50664 -0.3454
ASN_12 -1.2025 0.14915 1.40177 -0.18459 0.0311 0.28287 0.40156 -0.68247 -0 -0 0.75579 -0.33081 0 0 0 0 0 -0.10395 0.00273 0 1.5089 0.13454 0 -0.93687 -0.09226 0.5278 1.66278
ALA_13 -2.71047 0.53828 2.31866 -0.02768 0.00528 0 1.29405 -1.36031 -0.01531 -0.12465 -1.00107 -0.42859 0 0 0 0 0 -0.01706 0 0 0 -0.0357 0 1.8394 -0.3131 0.39501 0.35673
GLU_14 -4.97777 0.82571 3.97531 -0.18758 0.03063 0.26509 2.40263 -2.27124 -0.01531 -0.12465 -2.18411 -0.62886 0 0 0 0 0 0.01171 0.10409 0 2.49138 0.06371 0 -2.7348 0.99339 0.63034 -1.33036
TYR_15 -5.28152 0.60336 3.54266 -0.70031 0.07199 0.34151 2.62253 -2.13196 -0.03231 -0.24278 -2.45068 -0.25303 0 0 0 0 0 -0.09233 0.12876 0 2.4909 0.22397 0.00053 1.2797 1.22723 0.64157 1.98979
ASN_16 -3.43528 0.3025 3.01699 -0.18854 0.0365 0.3089 1.22638 -1.54135 -0 -0 -1.33811 -0.43448 0 0 -0.56691 0 0 -0.06318 0.01832 0 2.05204 -0.52244 0 -0.93687 -0.47368 0.30916 -2.23002
GLY_17 -3.4156 0.63127 2.66088 -0.00024 0 0 1.43178 -1.56985 -0.01668 -0.1197 -0.14904 -0.15283 0 0 0 0 0 -0.10207 0 0 0 -0.95124 0 0.83697 -0.57708 0.62505 -0.86838
PRO_18 -5.92212 0.99415 3.17847 -0.19929 0.00477 0.13956 1.24533 -1.43851 -0 -0 -0.88094 0.09199 0 0 0 0 0 0.15555 0.00743 0.29996 0 -0.69571 0 -2.4119 -0.18119 0.89256 -4.71989
ILE_19 -6.33707 0.54336 3.29024 -0.4817 0.35553 0.10382 1.6339 -2.08509 -0 -0 -1.91209 0.15002 0 0 -0.57862 0 0 -0.07489 0.10559 0.34748 0 -0.45419 0 0.73287 -0.26733 0.57218 -4.35598
LEU_20 -7.83474 0.9203 3.95967 -0.47337 0.25613 0.09604 2.81462 -2.41742 -0 -0 -2.59291 -0.00088 0 0 0 0 0 0.43894 0.04728 0.6804 0 -0.07898 0 0.18072 -0.31312 0.79948 -3.51785
ASP_21 -2.38353 0.11172 3.77884 -0.12914 0.0135 0.38001 1.94836 -1.70275 -0 -0 -3.21608 -0.8886 0 0 -1.10154 0 0 0.04386 0.05238 0 4.47828 -0.86272 0 -2.3716 0.1892 0.96578 -0.69403
GLY_22 -3.02748 0.4563 3.00902 -6e-05 0 0 1.81557 -1.63225 -0 -0 -1.58032 -0.39046 0 0 0 0 0 -0.13181 0 0 0 -1.46735 0 0.83697 -0.29699 0.50706 -1.9018
ARG_23 -7.90053 0.90149 5.67411 -0.64831 0.13643 0.46635 1.83125 -2.62948 -0 -0 -1.25234 -0.04181 0 0 0 0 0 -0.02331 0.28287 2.05268 0 -0.1713 0 -1.2888 -0.46943 0.42381 -2.65633
LEU_24 -9.28687 1.58418 4.30902 -0.48772 0.1591 0.11585 2.97549 -3.05987 -0 -0 -0.96959 0.10478 0 0 0 0 0 0.72838 0.18719 0.4253 0 -0.02525 0 0.18072 0.68644 2.94851 0.57567
ASP_25 -2.82045 0.57106 3.16489 -0.11667 0.02379 0.36288 0.96272 -1.51199 -0 -0 -1.58092 -0.72329 0 0 0 -0.77837 0 -0.06744 0.00025 0 2.52846 -0.4657 0 -2.3716 0.58928 3.46817 1.23506
VAL_26 -6.08477 0.62446 2.13558 -0.35683 0.26146 0.08366 0.89947 -1.80816 -0 -0 -0.69066 0.27871 0 0 0 0 0 -0.07628 0.03005 1.12037 0 0.42333 0 1.9342 -0.05201 1.11511 -0.16232
ASP_27 -5.03134 0.73745 6.30762 -0.19302 0.06173 0.60343 2.66122 -2.63494 -0.01568 -0.12402 -3.30596 -1.45594 0 0 -0.75921 0 0 -0.00641 0.07507 0 2.47647 -0.64038 0 -2.3716 -0.0293 0.49358 -3.15121
SER_28 -3.78724 0.39685 5.21684 -0.03634 0.0004 0.0527 2.64783 -2.37941 -0.01616 -0.16296 -1.93043 -0.92348 0 0 -1.19272 0 0 -0.08618 0.04037 0.14296 0 -0.40744 1.72063 -0.77834 -0.13756 0.43857 -1.18112
LYS_29 -5.30106 0.61037 6.77078 -0.40388 0.06228 0.20561 3.01024 -2.81791 -0 -0 -4.74789 0.07016 0 0 -0.75921 0 0 0.06471 0.08694 1.5956 0 -0.05796 0 -1.5107 -0.28327 0.44719 -2.95799
ARG_30 -7.1883 1.01731 7.14026 -0.62391 0.11962 0.36527 2.77705 -2.9127 -0 -0 -3.94095 0.5965 0 0 -0.53466 -0.59361 0 -0.01942 0.17572 2.32144 0 -0.01434 0 -1.2888 -0.1715 0.80813 -1.9669
SER_31 -5.0938 0.64197 4.2604 -0.02711 0 0.06487 1.91565 -2.07859 -0.02831 -0.21536 -1.2059 -0.37963 0 0 0 -0.29666 0 0.06515 0.06944 0.04392 0 -0.52935 1.16386 -0.77834 -0.15545 0.98118 -1.58205
LEU_32 -8.86507 1.26772 3.51828 -0.60329 0.19222 0.14447 2.69319 -2.97079 -0.00413 -0.01417 -2.47656 0.30978 0 0 0 0 0 -0.01457 0.13584 0.78968 0 -0.26998 0 0.18072 -0.18235 0.96276 -5.20624
ILE_33 -7.07583 0.84107 1.87963 -0.57872 0.56721 0.13872 2.00226 -2.02485 -0.00761 -0.03037 -2.10796 0.03662 0 0 0 0 0 -0.04605 0.03417 1.57429 0 -0.70511 0 0.73287 -0.27815 0.86666 -4.18116
SER_34 -3.63917 0.51307 2.69227 -0.02944 0 0.06883 0.99925 -1.45013 -0.02051 -0.12982 -1.5932 -0.26925 0 0 -0.94301 0 0 0.10226 0.00113 0.43216 0 -0.22958 0.60003 -0.77834 -0.25044 0.72063 -3.20325
ILE_35 -7.86666 1.98413 2.99084 -0.56593 0.52425 0.14116 1.89094 -2.35769 -0 -1e-05 -0.43414 -0.12856 0 0 0 0 0 0.35399 0.15826 0.48792 0 -0.13552 0 0.73287 -0.05865 1.18179 -1.10101
THR_36 -4.59171 0.31785 3.51758 -0.10859 0.06949 0.04182 2.3471 -1.85918 -0 -0 -2.28002 -1.22036 0 0 -0.16278 0 0 0.21465 2e-05 0.47927 0 -0.08823 2.27116 -1.0874 1.4092 1.37071 0.64058
GLU_37 -3.85658 0.48444 3.54629 -0.23378 0.05153 0.37393 1.83257 -1.69339 -0 -0 -2.88146 -0.56863 0 0 -0.16278 0 0 -0.06669 0.0002 0 2.91561 -0.02671 0 -2.7348 1.19169 1.21052 -0.61804
ILE_38 -10.0075 2.07094 3.40257 -0.43387 0.30207 0.07191 2.52252 -2.99296 -0 -0 -1.86605 -0.20048 0 0 0 0 0 0.13692 0.04109 2.10128 0 0.14185 0 0.73287 5.30325 2.00472 3.33108
SER_39 -3.85541 0.50963 4.45788 -0.02612 0 0.04208 2.57899 -2.09882 -0.01102 -0.1395 -3.27954 -1.06268 0 0 0 0 0 -0.06676 0.03081 0.78693 0 0.25103 0.61573 -0.77834 5.46194 1.7774 5.19425
SER_40 -2.38595 0.15066 3.09992 -0.03019 0.00156 0.04947 0.67418 -1.41889 -0.00973 -0.13246 0.27117 -1.03629 0 0 0 0 0 -0.04527 0.04042 0.32253 0 -0.26368 0.61321 -0.77834 -0.42658 0.49764 -0.8066
ASN_41 -6.09057 1.09051 4.90035 -0.19725 0.0217 0.32317 2.88211 -2.66093 -7e-05 -0.00108 -1.93091 -0.64651 0 0 0 0 0 -0.05173 0.05541 0 2.64301 -0.56009 0 -0.93687 -0.22855 0.32879 -1.0595
MET_42 -10.9099 1.34476 7.31731 -0.46258 0.20225 0.17859 3.88035 -3.69429 -0.0003 -0.0035 -2.10856 -0.38544 0 0 0 0 0 -0.05957 0.09278 2.48414 0 -0.11109 0 0.60916 -0.01737 0.44911 -1.19415
CYS_43 -6.29441 1.03607 2.92253 -0.08957 0.00023 0.04198 1.20738 -1.88466 -0 -0 -0.60745 -0.08399 0 0 0 0 0 -0.09281 0.01235 0.50239 0 0.30006 0 3.6196 -0.28826 0.42479 0.72623
LEU_44 -5.78913 0.52393 3.92421 -0.4852 0.17853 0.10482 2.63744 -2.33274 -0 -0 -1.96945 0.2094 0 0 0 0 0 -0.04278 0.14573 0.42727 0 -0.24394 0 0.18072 -0.08013 0.43877 -2.17255
LYS_45 -9.93544 1.2088 6.76244 -0.40777 0.05221 0.21446 2.68701 -3.44808 -0.0003 -0.0035 -0.72072 0.38623 0 0 0 0 0 -0.00399 0.16376 2.3404 0 -0.1245 0 -1.5107 -0.08609 0.71693 -1.70884
HIS_46 -8.71193 1.06077 7.6938 -0.65436 0.01376 0.67237 3.4906 -3.86303 -7e-05 -0.00108 -3.26125 -0.22382 0 0 -0.74602 0 0 0.13252 0.36793 0 1.99113 -0.12418 0 -0.45461 -0.0769 0.88407 -1.8103
ALA_47 -6.26858 0.37319 3.94841 -0.02327 0 0 2.43437 -2.73011 -0 -0 -1.79539 -0.39797 0 0 0 0 0 0.11374 0 0 0 -0.37992 0 1.8394 -0.2222 0.57329 -2.53504
ALA_48 -6.39325 1.1524 3.61926 -0.02251 0 0 2.38303 -2.73375 -0 -0 0.12425 -0.33824 0 0 0 0 0 0.35309 0 0 0 -0.17746 0 1.8394 -0.46983 0.54561 -0.11799
GLU_49 -6.13593 0.61577 6.50334 -0.37703 0.19842 0.4796 2.60449 -2.92641 -0 -0 -2.03038 -0.66465 0 0 0 -0.81111 0 -0.03815 0.14005 0 3.32565 -0.15828 0 -2.7348 -0.37271 0.56615 -1.81597
LEU_50 -7.61532 0.66562 3.82497 -0.46936 0.17179 0.10831 2.15027 -2.55983 -0 -0 -1.91392 0.24637 0 0 -0.57395 0 0 -0.02232 0.08209 0.41628 0 -0.26256 0 0.18072 -0.3337 0.50864 -5.39592
ARG_51 -8.38801 0.6314 6.50681 -0.48037 0.08135 0.27049 2.58933 -2.97766 -0 -0 -0.11993 0.36108 0 0 0 0 0 0.00535 0.42302 2.52978 0 0.03354 0 -1.2888 -0.14177 1.89854 1.93413
GLN_52 -5.12303 0.49661 5.24414 -0.30921 0.05814 0.2723 2.28225 -2.51545 -0.00355 -0.03283 -1.69363 -0.95845 0 0 -0.57395 0 0 -0.08656 0.08973 0 3.64542 -0.10493 0 -0.18838 -0.15095 2.11853 2.46619
LYS_53 -6.3375 0.65778 7.77188 -0.73108 0.09097 0.63495 3.0795 -3.05279 -0.03941 -0.23119 -5.04153 0.1023 0 0 -0.7902 0 0 0.03706 0.17811 3.01926 0 0.00536 0 -1.5107 -0.30579 0.86321 -1.59983
ASN_54 -4.38162 0.38479 3.43899 -0.33177 0.05249 0.6557 1.03183 -1.9475 -0.01738 -0.07101 -0.39945 -1.42117 0 0 0 0 0 -0.04734 0.04455 0 2.84977 -0.18427 0 -0.93687 -0.32808 0.47405 -1.13428
SER_55 -4.52946 0.49552 4.93939 -0.03272 0.00513 0.0607 2.2561 -2.43333 -0.00355 -0.03283 -1.91043 -0.5916 0 0 0 0 0 -0.0509 0.0013 0.33806 0 -0.15625 0.62761 -0.77834 0.08283 0.32754 -1.38524
LYS_56 -6.49315 0.28594 7.52441 -0.74151 0.20613 0.59049 3.98787 -3.38738 -0 -0 -3.51234 -0.20422 0 0 -0.50969 0 0 0.06768 0.10688 2.88693 0 -0.05777 0 -1.5107 -0.06136 0.37725 -0.44455
VAL_57 -7.982 1.20693 4.08217 -0.27844 0.17819 0.04729 2.05595 -2.99687 -0.02615 -0.14424 -1.26887 0.44059 0 0 0 0 0 -0.07611 0.06436 0.57018 0 0.39443 0 1.9342 -0.42659 0.66402 -1.56096
MET_58 -5.53871 0.59911 3.79353 -0.70168 0.23597 0.31249 1.71839 -2.35461 -0 -0 -1.1335 -0.26354 0 0 0 0 0 -0.00499 0.00299 2.07614 0 0.07536 0 0.60916 0.07916 0.81653 0.3218
LEU_59 -3.89639 0.19805 3.42943 -0.47557 0.19689 0.10746 1.43282 -1.74506 -0 -0 -0.40479 0.24573 0 0 0 0 0 -0.05306 0.07771 0.2925 0 -0.29331 0 0.18072 0.03437 0.56967 -0.10283
SER_60 -3.78618 0.24713 4.32806 -0.02921 0.02231 0.02917 1.3083 -1.85692 -0 -0 -1.2403 -0.08537 0 0 0 0 0 -0.06897 0.02643 0.59221 0 -0.14356 0.60849 -0.77834 -0.4351 0.41132 -0.85053
ARG_61 -2.48002 0.15425 3.09399 -0.47128 0.0761 0.29581 0.98893 -1.37612 -0 -0 -1.11358 -0.11125 0 0 0 0 0 -0.08895 0.02237 1.63775 0 -0.18932 0 -1.2888 -0.21189 0.44084 -0.62117
LYS_62 -4.17197 0.32119 3.67919 -0.48194 0.16552 0.28517 1.19213 -1.63915 -0 -0 -1.48004 0.12104 0 0 0 0 0 -0.04182 0.04185 1.39939 0 0.42242 0 -1.5107 1.08253 0.42258 -0.19261
SER_63 -2.22029 0.35334 2.22335 -0.02766 0 0.06347 0.84726 -1.18146 -0 -0 0.04124 -0.45311 0 0 0 0 0 0.15888 0.00399 0.13976 0 -0.47892 0.60804 -0.77834 0.81793 0.30406 0.42151
SER_64 -3.21272 0.42543 2.87566 -0.03109 0 0.05462 2.33614 -1.7465 -0 -0 -1.46985 -1.02043 0 0 -0.93836 0 0 -0.08122 0.0059 0.70727 0 -0.00081 0.6224 -0.77834 -0.1142 0.48091 -1.8852
GLY_65 -3.60527 0.39035 3.30416 -5e-05 0 0 2.18466 -1.94909 -0 -0 -0.94136 -0.43847 0 0 0 0 0 -0.11268 0 0 0 0.42395 0 0.83697 0.19744 0.40286 0.69347
ALA_66 -2.63122 0.39764 2.85037 -0.02328 0 0 1.29018 -1.52389 -0 -0 -0.11447 -0.3927 0 0 -0.93836 0 0 -0.02268 0 0 0 -0.38065 0 1.8394 -0.25155 0.1029 0.20171
ALA_67 -3.39643 0.42728 3.8063 -0.02165 0 0 2.02951 -2.03079 -0.02684 -0.12898 -1.41467 -0.34346 0 0 0 0 0 -0.03511 0 0 0 0.19687 0 1.8394 -0.18861 0.20651 0.91931
ALA_68 -4.76879 0.57739 3.08646 -0.02142 0 0 2.34809 -2.32148 -0.0138 -0.08921 -0.71143 -0.38283 0 0 0 0 0 -0.00038 0 0 0 -0.36949 0 1.8394 -0.16614 0.38902 -0.6046
LYS_69 -3.64445 0.35064 3.95713 -0.47086 0.20084 0.32778 1.38865 -1.8557 -0.00583 -0.02816 -1.27621 -0.40684 0 0 0 0 0 -0.14137 0.01574 2.87808 0 -0.03358 0 -1.5107 -0.53296 0.47363 -0.31416
GLU_70 -2.67694 0.20579 3.38766 -0.21843 0.02299 0.30412 1.35536 -1.48874 -0 -0 -0.8437 -0.57662 0 0 0 0 0 -0.07621 0.00787 0 3.11385 -0.35612 0 -2.7348 -0.5725 0.38958 -0.75684
GLU_71 -2.8265 0.24861 4.66819 -0.20027 0.02992 0.29113 2.19459 -1.89442 -0.02739 -0.13124 -2.95827 -0.45377 0 0 0 0 0 -0.01255 0.01072 0 3.03736 -0.00619 0 -2.7348 -0.40318 0.21892 -0.94914
GLU_72 -1.44676 0.0338 1.83998 -0.48506 0.19159 1.54941 0.21618 -0.77131 -0 -0 -0.39483 -2.4703 0 0 0 0 0 -0.04205 0.01277 0 4.28435 -0.02511 0 -2.7348 -0.36144 0.09604 -0.50754
ASP_73 -4.38546 0.3687 6.86969 -0.10749 0.00639 0.31393 2.97248 -2.71591 -0.01155 -0.04284 -4.64964 -1.11057 0 0 -1.67542 0 0 -0.00047 0.02849 0 2.56822 -0.36498 0 -2.3716 -0.4225 0.20564 -4.5249
CYS_74 -4.90287 0.55871 3.35004 -0.04095 0 0.01632 1.94106 -1.51848 -0.01928 -0.12029 -2.88942 -0.28021 0 0 -1.69687 0 0 0.00338 0.0002 0.29498 0 0.32766 0 3.6196 -0.02308 0.2285 -1.15101
ILE_75 -6.46839 1.19126 2.20943 -0.47889 0.40603 0.11583 1.12817 -1.74307 -0.00216 -0.00903 -1.16537 -0.13945 0 0 0 0 0 -0.0199 0.01391 0.26918 0 -0.557 0 0.73287 0.07679 0.88335 -3.55646
PRO_76 -3.51738 0.41608 2.83125 -0.12003 0.00988 0.0881 0.53639 -1.06112 -0 -0 -0.2638 0.22295 0 0 0 0 0 -0.1059 0.02596 0.13586 0 -0.77115 0 -2.4119 -0.23344 1.12267 -3.09559
ASN_77 -2.35119 0.08611 2.74348 -0.20423 0.05883 0.34827 1.29203 -1.26993 -0 -0 -1.1342 -1.03178 0 0 -0.62899 0 0 0.06196 0.04375 0 1.80999 -1.03 0 -0.93687 -0.39043 0.69071 -1.84249
THR_78 -6.81705 0.82043 4.10686 -0.17088 0.11607 0.05896 2.01015 -2.68128 -0.00216 -0.00903 -2.10862 0.16276 0 0 -0.56373 -0.29666 0 0.02434 0.0134 0.28109 0 -0.20003 4.22133 -1.0874 -0.12186 0.61234 -1.63096
SER_79 -2.49761 0.26419 2.42956 -0.02472 0 0.03957 1.42244 -1.34467 -0 -0 -0.71236 -1.12319 0 0 0 0 0 0.21783 9e-05 0.7948 0 0.20267 0.6036 -0.77834 0.46304 0.36109 0.31799
ASP_80 -5.29438 0.36801 6.69128 -0.23975 0.08629 0.78218 3.70724 -2.99252 -0.00857 -0.04751 -4.41316 -1.15964 0 0 -0.4754 -0.59361 0 -0.00624 0.00071 0 1.87354 -0.81876 0 -2.3716 0.28046 0.64675 -3.98468
VAL_81 -6.3911 0.87833 3.19307 -0.32331 0.25786 0.07603 2.17837 -2.49584 -0 -0 -1.5492 -0.33657 0 0 0 0 0 -0.0008 0.00302 0.06962 0 0.25697 0 1.9342 -0.00769 0.67333 -1.58373
GLU_82 -2.58623 0.45424 2.60795 -0.33343 0.05571 0.46891 0.94136 -1.06427 -0.00857 -0.04751 -0.47908 -0.42456 0 0 -0.4754 0 0 0.00203 0.01436 0 3.07176 0.27535 0 -2.7348 0.33197 0.88551 0.95533
GLN_83 -4.87904 1.09325 4.1865 -0.22661 0.02359 0.17501 1.70584 -1.93597 -0.00454 -0.02203 -1.7163 -0.2696 0 0 0 -0.81111 0 5.95773 0.08253 0 3.4311 0.21082 0 -0.18838 2.93976 12.5921 22.3447
ALA_84 -4.31144 1.13363 0.67768 -0.0212 0 0 0.92892 -1.27782 -0.0124 -0.13176 -0.4377 -0.32201 0 0 0 0 0 0.00542 0 0 0 -0.45684 0 1.8394 2.93311 12.2359 12.7829
ALA_85 -4.86719 0.67121 2.41844 -0.01694 0 0 1.98718 -1.90825 -0 -0 -2.17187 -0.34242 0 0 0 0 0 -0.01636 0 0 0 -0.42388 0 1.8394 0.23393 0.57363 -2.02312
GLY_86 -3.43937 0.61608 1.50278 -0.00082 0 0 0.63838 -1.17218 -0 -0 -0.54419 -0.23051 0 0 0 0 0 -0.10285 0 0 0 -0.41915 0 0.83697 0.32964 0.26272 -1.7225
VAL_87 -3.82021 0.63384 2.33824 -0.27861 0.14832 0.06155 1.04888 -1.3771 -0 -0 -0.14597 -0.35757 0 0 0 0 0 0.07907 0.0069 0.18487 0 -0.50048 0 1.9342 0.40614 0.36237 0.72444
SER_88 -2.61891 0.35262 2.68063 -0.03085 0.01847 0.03065 0.96016 -1.26143 -0.00907 -0.12966 -0.16643 0.31589 0 0 0 0 0 0.75815 0.00035 0.55133 0 -0.01287 0.60022 -0.77834 0.58572 1.04965 2.89631
PRO_89 -5.92531 1.30762 1.93885 -0.2019 0.04092 0.1513 0.65288 -1.21813 -0.00206 -0.03576 -0.59103 -0.11866 0 0 0 0 0 0.01056 0.13194 0.48276 0 -0.86671 0 -2.4119 0.23446 1.63362 -4.78656
SER_90 -3.39747 0.47373 3.07139 -0.03169 0.01201 0.02958 1.98779 -1.59653 -0.00907 -0.12965 -2.01224 -0.14218 0 0 0 0 0 0.08719 0.01303 0.29305 0 0.48102 0.60258 -0.77834 0.50246 1.05793 0.51461
VAL_91 -4.39437 0.39781 1.20183 -0.34185 0.37666 0.07411 1.05311 -1.19372 -0.00206 -0.03576 -0.17594 -0.17685 0 0 0 0 0 0.31816 0.00083 1.38786 0 -0.05741 0 1.9342 1.00871 0.98668 2.36199
PRO_92 -2.33578 0.21472 1.52573 -0.18374 0.09769 0.13201 0.47184 -0.69742 -0 -0 -0.66527 -0.05795 0 0 0 0 0 0.04529 0.0572 0.08019 0 -0.45937 0 -2.4119 0.79527 1.27619 -2.11527
THR_93 -5.38131 0.81438 3.48823 -0.20701 0.15778 0.07182 2.61041 -2.07739 -0 -0 -2.21369 -0.74546 0 0 -0.15792 0 0 -0.02787 0.01001 1.14765 0 -0.43865 2.27655 -1.0874 0.67232 0.73772 -0.34983
LYS_94 -4.76686 0.44596 3.11649 -0.46201 0.07526 0.28487 0.87825 -1.43106 -0.00129 -0.00704 -0.74155 -0.0098 0 0 -0.15792 0 0 -0.00413 0.01253 2.23982 0 0.06518 0 -1.5107 0.12486 0.3699 -1.47925
THR_95 -7.09211 0.60623 4.49077 -0.16499 0.055 0.05868 1.85057 -2.13906 -0 -0 -1.9792 0.25692 0 0 0 0 0 -0.06197 0.01491 0.05572 0 0.04101 2.28931 -1.0874 -0.18111 0.30987 -2.67684
THR_96 -4.89979 0.80008 4.68288 -0.16903 0.06727 0.05957 2.57426 -2.15968 -0 -0 -2.58889 0.18529 0 0 0 0 0 -0.10529 0.16016 0.06525 0 0.06091 2.33308 -1.0874 -0.10139 1.02052 0.89778
PRO_97 -3.90527 0.71187 2.57773 -0.0683 1e-05 0.04298 1.60549 -1.22528 -0.02084 -0.1163 -0.84358 0.59077 0 0 0 0 0 -0.15129 0.09557 0.15944 0 -0.61309 0 -2.4119 0.27468 1.25072 -2.04659
LYS_98 -3.24215 0.86245 3.61003 -0.34989 0.03634 0.13944 1.53994 -1.6119 -0 -0 -0.69964 0.01589 0 0 0 0 0 0.11962 0.03709 1.46686 0 0.06618 0 -1.5107 5.90453 1.94307 8.32714
PRO_99 -6.48477 0.88285 3.74171 -0.08627 0.0001 0.05338 1.89453 -1.68893 -0 -0 -1.30905 0.74246 0 0 0 0 0 -0.07097 0.0021 0.45199 0 -0.04294 0 -2.4119 5.47238 1.91753 3.06419
LYS_100 -7.67906 0.8734 6.55802 -0.47316 0.07737 0.35079 2.09396 -2.75006 -0.00347 -0.00782 -1.44184 0.06588 0 0 0 0 0 0.07128 0.25568 2.33345 0 0.06662 0 -1.5107 -0.24758 0.65171 -0.71553
SER_101 -3.05341 0.32891 3.68597 -0.02824 0 0.06513 1.39563 -1.66743 -0 -0 -1.42157 -0.57096 0 0 0 0 0 0.02456 0.00019 0.66433 0 0.3387 0.60044 -0.77834 0.14076 0.32429 0.04897
PHE_102 -5.33137 0.4101 3.57455 -1.03541 0.08436 0.37185 2.26846 -1.98011 -0.02084 -0.1163 -2.2951 -0.02758 0 0 0 0 0 0.35283 0.20535 0 1.87545 -0.38188 0 1.0402 0.24237 0.48633 -0.27674
LEU_103 -9.04292 1.62892 4.56611 -0.50731 0.26607 0.13723 3.19025 -2.74787 -0 -0 -2.91248 0.30253 0 0 0 0 0 0.49768 0.00099 0.28526 0 -0.27033 0 0.18072 1.25692 2.02171 -1.14653
PRO_104 -5.85291 1.59992 4.49332 -0.07559 0 0.04645 2.1027 -1.91269 -0 -0 -1.43128 0.62447 0 0 0 0 0 -0.13758 0.0289 0.41708 0 -0.56346 0 -2.4119 1.03281 1.96762 -0.07213
SER_105 -2.78674 0.33042 3.29386 -0.03899 0.00024 0.05281 1.90146 -1.55813 -0 -0 -1.7394 -0.39613 0 0 0 0 0 -0.01386 0.00613 0.17491 0 -0.34969 1.75211 -0.77834 -0.46227 0.49416 -0.11744
LEU_106 -4.67827 0.49369 2.73615 -0.51755 0.17511 0.14713 1.77398 -1.60634 -0.03867 -0.13637 -0.83028 0.07547 0 0 0 0 0 -0.03137 0.17691 0.23281 0 -0.08578 0 0.18072 -0.54578 0.36932 -2.10912
GLY_107 -2.4544 0.13634 3.16685 -5e-05 0 0 1.87174 -1.52481 -0.01283 -0.13261 -2.34069 -0.36567 0 0 -0.50969 0 0 -0.17246 0 0 0 -1.47146 0 0.83697 -0.5869 0.47252 -3.08716
LEU_108 -8.69064 1.04731 3.0933 -0.47811 0.23373 0.09861 2.05884 -2.2249 -0.0389 -0.14091 -1.2511 0.1317 0 0 0 0 0 -0.07291 0.06357 1.11042 0 -0.35866 0 0.18072 -0.39292 0.61115 -5.0197
SER_109 -2.66222 0.09249 2.21242 -0.03235 0.01901 0.03071 0.96934 -1.21677 -0.01283 -0.13261 -0.92811 -0.31382 0 0 -0.74602 0 0 -0.01658 0.05521 0.27292 0 0.39751 0.61383 -0.77834 0.52563 0.49176 -1.1588
MET_110 -8.85523 1.21999 3.2957 -0.56523 0.08295 0.11294 1.18774 -1.73746 -0.01135 -0.06522 -1.37682 0.33216 0 0 0 0 0 0.10951 0.8902 1.70521 0 0.06315 0 0.60916 0.26669 0.38698 -2.34892
SER_111 -3.19694 0.08946 3.76514 -0.01561 0 0.02752 1.46921 -1.55603 -0.00764 -0.05285 -2.28963 -0.91663 0 0 -0.09421 0 0 0.04521 0.01822 0.65116 0 -0.40879 0.60145 -0.77834 0.30315 0.63368 -1.71245
LYS_112 -4.09847 0.53324 3.41042 -0.36138 0.04001 0.16706 0.86489 -1.33715 -0 -0 -1.27567 0.06766 0 0 -0.09421 0 0 0.2229 0.0236 1.91591 0 0.19183 0 -1.5107 0.59113 0.67046 0.02154
GLU_113 -4.13337 0.21991 4.61401 -0.28986 0.01596 0.47632 1.65168 -1.92132 -0.03152 -0.20726 -0.63842 -0.81463 0 0 0 0 0 0.01444 0.054 0 1.99742 0.39777 0 -2.7348 0.36156 0.56111 -0.40701
ARG_114 -2.40114 0.16452 1.26021 -0.78381 0.16074 0.55751 0.18994 -0.73676 -0.04624 -0.3397 -0.17067 0.15584 0 0 0 0 0 -0.00452 0.00442 2.34948 0 -0.15984 0 -1.2888 0.28912 0.34368 -0.456
VAL_115 -5.51345 0.76318 0.74702 -0.3121 0.25982 0.06602 0.95846 -1.41531 -0 -0 0.14629 -0.46906 0 0 0 0 0 0.08036 0.05219 0.11073 0 -0.36912 0 1.9342 -0.31132 0.25789 -3.0142
ASN_116 -3.05593 0.27531 3.24572 -0.15906 0.00888 0.21207 1.23909 -1.49836 -0.0124 -0.13176 -0.98384 -0.93898 0 0 -1.00047 0 0 -0.01017 0.01961 0 1.86013 -0.19859 0 -0.93687 -0.22407 0.41889 -1.87081
GLY_117 -2.60977 0.3316 3.02153 -5e-05 0 0 1.73645 -1.51183 -0.01439 -0.05714 -2.02721 -0.41847 0 0 -1.00047 0 0 -0.11024 0 0 0 0.32045 0 0.83697 -0.04064 0.41377 -1.12945
GLU_118 -3.47221 0.45253 4.31802 -0.22059 0.04678 0.33154 1.88394 -1.87083 -0.03146 -0.19792 -0.86228 -0.5967 0 0 0 0 0 -0.07609 0.06816 0 3.0799 -0.3192 0 -2.7348 -0.37435 0.28655 -0.28904
ALA_119 -3.99803 0.3826 2.83909 -0.02351 0 0 1.98538 -1.97557 -0.01424 -0.12082 -1.67645 -0.37638 0 0 0 0 0 -0.08825 0 0 0 -0.30678 0 1.8394 -0.67893 0.30278 -1.90969
VAL_120 -6.19403 0.63489 3.12406 -0.31916 0.27976 0.07419 2.20216 -2.29476 -0 -0 -0.57801 -0.3106 0 0 0 0 0 -0.08086 0.02861 0.56026 0 0.06529 0 1.9342 -0.49061 0.41711 -0.94751
GLU_121 -2.33012 0.15962 2.81658 -0.2202 0.02713 0.31221 1.16442 -1.2727 -0.02872 -0.17843 -0.49715 -0.59251 0 0 0 0 0 -0.08018 0.00611 0 3.12466 -0.35107 0 -2.7348 -0.51019 0.41951 -0.76584
GLU_122 -2.76295 0.26605 3.30392 -0.2069 0.03196 0.30638 1.60881 -1.40928 -0.01675 -0.06548 -1.49148 -0.54197 0 0 -0.53466 0 0 -0.04873 0.00141 0 2.90167 -0.14911 0 -2.7348 -0.2682 0.29146 -1.51868
SER_123 -5.38223 0.85303 5.27951 -0.02993 0.00118 0.02509 1.9699 -2.4234 -0.01424 -0.12082 -0.60094 0.23041 0 0 0 0 0 -0.08137 0.00558 0.6979 0 0.3468 0.60359 -0.77834 1.15024 0.7978 2.52975
PRO_124 -6.08677 0.81535 3.74829 -0.12315 0.00252 0.09126 1.87954 -1.70758 -0 -0 -2.39804 0.21991 0 0 0 0 0 -0.01416 0.0244 0.12879 0 -1.03393 0 -2.4119 0.68296 0.9871 -5.19542
VAL_125 -6.47382 0.57716 2.93982 -0.29756 0.27437 0.07231 1.52708 -2.0723 -0.01309 -0.14124 -1.70553 -0.11483 0 0 -0.80122 0 0 0.07451 0.01032 0.04634 0 -0.36402 0 1.9342 -0.58171 0.62604 -4.48319
LYS_126 -4.11575 0.12036 4.19781 -0.57285 0.11625 0.23311 1.79575 -1.79541 -0.04249 -0.2465 -1.40517 0.26531 0 0 0 0 0 -0.01651 0.0709 2.11417 0 0.20572 0 -1.5107 -0.21097 0.62777 -0.16921
THR_127 -3.6006 0.32762 2.71061 -0.1904 0.1069 0.07995 0.82148 -1.56742 -0.01309 -0.14124 -0.47408 -0.25036 0 0 0 0 0 0.09019 0.00545 0.07582 0 0.71796 2.31655 -1.0874 0.51871 0.54467 0.99133
LYS_128 -4.59393 0.21903 5.65357 -0.77349 0.2122 0.69785 3.06827 -2.38583 -0.00823 -0.05864 -3.40687 -0.30064 0 0 -0.81165 -0.85235 0 -0.06401 0.15486 2.96026 0 -0.06127 0 -1.5107 0.21704 0.55961 -1.08491
GLN_129 -3.45923 0.19753 2.86375 -0.69366 0.36031 1.15682 0.88472 -1.55178 -0.00075 -0.02065 -1.16262 -2.34784 0 0 -0.94301 0 0 -0.0666 0.03623 0 4.52701 -0.1235 0 -0.18838 -0.42531 0.48177 -0.47518
GLY_130 -1.98294 0.27185 2.55688 -0.00025 0 0 0.75285 -1.24573 -0.00402 -0.0163 -0.53718 -0.16177 0 0 0 0 0 -0.10601 0 0 0 -1.23602 0 0.83697 0.01392 0.23806 -0.6197
GLU_131 -1.56423 0.0643 1.98896 -0.36663 0.09259 0.70379 0.55987 -0.78918 -0.0534 -0.33716 0.1214 -0.72679 0 0 0 0 0 -0.00883 0.04733 0 3.24469 -0.02481 0 -2.7348 0.08445 0.08957 0.39114
GLU_132 -2.46564 0.14484 3.33125 -0.22895 0.05009 0.3764 1.17276 -1.24221 -0.03539 -0.19572 -1.89779 -0.52024 0 0 0 -0.85235 0 0.01765 0.00287 0 2.94106 0.27578 0 -2.7348 0.15977 0.10337 -1.59726
THR_133 -2.18725 0.5198 2.36256 -0.11508 0.11415 0.07821 0.90891 -1.04203 -0.00771 -0.1092 -1.00552 -0.47365 0 0 -0.645 0 0 0.74372 0.23884 0.1108 0 -0.63891 2.27434 -1.0874 0.07308 0.94036 1.05301
PRO_134 -2.0878 0.4572 1.7919 -0.12187 0 0.08988 0.71241 -0.73431 -0 -0 -0.8474 0.29568 0 0 -0.645 0 0 -0.0415 0.02294 0.23196 0 -1.19086 0 -2.4119 -0.27077 1.22032 -3.52912
GLU_135 -1.63413 0.29772 1.69272 -0.19797 0.02719 0.29438 0.56553 -0.70116 -0 -0 -0.53099 -0.59691 0 0 0 0 0 0.04335 0.00356 0 2.89375 -0.02116 0 -2.7348 0.24182 1.22946 0.87235
THR_136 -3.12396 0.35067 2.60382 -0.22583 0.16035 0.0917 1.67184 -1.3094 -0 -0 -0.95349 -1.50658 0 0 -0.8607 0 0 0.00635 0.09019 0.23807 0 0.11314 2.28442 -1.0874 0.4751 1.38817 0.40646
GLU_137 -1.28765 0.04278 1.19774 -0.2259 0.04062 0.35977 0.26501 -0.58211 -0 -0 -0.24126 -0.5829 0 0 0 0 0 -0.052 0.00034 0 2.91878 -0.06855 0 -2.7348 -0.13309 0.53138 -0.55185
GLU_138 -2.48915 0.14789 2.43883 -0.21891 0.02317 0.30749 1.37195 -1.1789 -0 -0 0.19583 -0.44518 0 0 -0.8607 0 0 -0.03966 0.01886 0 3.59068 -0.02641 0 -2.7348 -0.54774 0.08074 -0.36602
GLY_139 -0.8689 0.04246 1.1352 -7e-05 0 0 0.40262 -0.58508 -0 -0 0.35693 -0.38983 0 0 0 0 0 -0.08317 0 0 0 0.38964 0 0.83697 -0.26231 0.08778 1.06225
ALA_140 -1.23021 0.10234 1.01232 -0.02531 8e-05 0 0.37747 -0.60161 -0 -0 -0.06137 -0.23249 0 0 0 0 0 -0.06424 0 0 0 -0.03856 0 1.8394 -0.41431 0.08706 0.75058
ALA_141 -2.07559 0.36498 0.84257 -0.02064 0 0 0.61542 -0.73336 -0 -0 0.13201 -0.43595 0 0 0 0 0 0.5289 0 0 0 -0.55611 0 1.8394 -0.43055 0.70915 0.78023
PRO_142 -3.27624 0.42446 2.66595 -0.13097 2e-05 0.09576 1.06395 -1.1752 -0 -0 -0.38258 0.22123 0 0 0 0 0 0.02132 0.00569 0.1822 0 -1.14505 0 -2.4119 -0.33036 0.87505 -3.29668
ARG_143 -2.35955 0.33723 1.34798 -0.58286 0.18468 0.44119 0.42741 -0.81596 -0 -0 -0.4325 -0.09027 0 0 0 0 0 0.01828 0.01991 2.61034 0 -0.2338 0 -1.2888 0.46291 0.40918 0.45537
VAL_144 -4.35291 0.49921 2.87462 -0.30307 0.17336 0.05995 1.73179 -1.90603 -0.00758 -0.02464 -2.03996 -0.43917 0 0 0 0 0 0.01769 0.00473 0.09081 0 -0.41463 0 1.9342 0.62092 0.41097 -1.06974
ASN_145 -2.97244 0.18885 1.82628 -0.17074 0.01111 0.25713 0.51778 -1.15467 -0 -0 -0.33743 -0.5075 0 0 0 0 0 -0.04521 9e-05 0 2.19304 0.38742 0 -0.93687 -0.09835 0.29438 -0.54712
VAL_146 -5.94112 0.82331 3.445 -0.27009 0.15467 0.05707 1.7788 -2.15436 -0.00751 -0.02433 -1.22994 -0.38989 0 0 0 0 0 -0.05093 0.0082 0.21859 0 -0.7109 0 1.9342 -0.0663 0.20703 -2.2185
GLU_147 -3.16028 0.40505 3.31458 -0.23371 0.04045 0.39429 0.81751 -1.41037 -0 -0 -0.53136 -0.51722 0 0 0 0 0 -0.08552 0.00852 0 2.69827 0.04976 0 -2.7348 -0.22529 0.31411 -0.85602
ASN_148 -1.96655 0.30736 1.98572 -0.19356 0.02529 0.32251 0.14037 -1.03049 -0 -0 0.1511 -0.91903 0 0 0 0 0 0.00761 0.07687 0 1.60793 -0.61889 0 -0.93687 -0.10199 0.38359 -0.75901
LEU_149 -6.99008 0.64746 4.02072 -0.45026 0.19498 0.07882 2.81452 -2.56733 -7e-05 -0.0003 -2.66222 0.14897 0 0 0 0 0 0.02469 0.02171 0.5861 0 -0.31888 0 0.18072 -0.19113 0.39501 -4.06658
TYR_150 -4.90899 0.3556 3.47444 -0.83162 0.05753 0.1355 1.35174 -1.95382 -0.00855 -0.0336 -0.62743 -0.37759 0 0 0 0 0 -0.02891 0.00227 0 1.94847 0.04175 0.07341 1.2797 -0.39737 0.41201 -0.03546
PHE_151 -9.46709 1.30608 5.23341 -0.75977 0.0767 0.06667 2.86746 -3.40272 -0 -0 -1.83037 -0.46152 0 0 0 0 0 -0.03262 0.08288 0 2.94215 -0.11724 0 1.0402 -0.36791 0.55288 -2.27082
GLN:CtermProteinFull_152 -5.17498 0.28832 4.55602 -0.30489 0.03569 0.31954 1.82947 -2.08043 -0.00855 -0.0336 -3.40816 -0.63538 0 0 0 -0.77837 0 0 0.08314 0 3.8259 0 0 -0.18838 -0.10848 0.64282 -1.1403
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553134 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 59.973
ATOM      1  N   ALA A   1      -9.683  18.725   1.406  1.00 21.030          N  
ATOM      2  CA  ALA A   1      -9.423  17.855   0.265  1.00 20.820          C  
ATOM      3  C   ALA A   1     -10.265  18.263  -0.949  1.00 20.540          C  
ATOM      4  O   ALA A   1     -10.566  19.444  -1.141  1.00 20.680          O  
ATOM      5  CB  ALA A   1      -9.689  16.398   0.632  1.00 29.230          C  
ATOM      6 1H   ALA A   1      -8.851  18.698   1.998  1.00 25.240          H  
ATOM      7 2H   ALA A   1      -9.836  19.670   1.082  1.00 25.240          H  
ATOM      8 3H   ALA A   1     -10.489  18.403   1.919  1.00 25.240          H  
ATOM      9  HA  ALA A   1      -8.373  17.964   0.010  1.00 24.980          H  
ATOM     10 1HB  ALA A   1      -9.441  15.738  -0.192  1.00 35.080          H  
ATOM     11 2HB  ALA A   1      -9.081  16.129   1.463  1.00 35.080          H  
ATOM     12 3HB  ALA A   1     -10.738  16.276   0.896  1.00 35.080          H  
ATOM     13  N   THR A   2     -10.654  17.270  -1.749  1.00 20.270          N  
ATOM     14  CA  THR A   2     -11.395  17.447  -2.989  1.00 20.110          C  
ATOM     15  C   THR A   2     -12.910  17.585  -2.933  1.00 20.030          C  
ATOM     16  O   THR A   2     -13.574  17.201  -1.965  1.00 20.150          O  
ATOM     17  CB  THR A   2     -11.119  16.243  -3.883  1.00 28.220          C  
ATOM     18  OG1 THR A   2     -11.544  15.040  -3.209  1.00 28.220          O  
ATOM     19  CG2 THR A   2      -9.710  16.155  -4.191  1.00 28.220          C  
ATOM     20  H   THR A   2     -10.420  16.314  -1.533  1.00 24.320          H  
ATOM     21  HA  THR A   2     -10.993  18.323  -3.481  1.00 24.130          H  
ATOM     22  HB  THR A   2     -11.681  16.358  -4.777  1.00 33.860          H  
ATOM     23  HG1 THR A   2     -11.383  14.233  -3.773  1.00 33.860          H  
ATOM     24 1HG2 THR A   2      -9.558  15.311  -4.830  1.00 33.860          H  
ATOM     25 2HG2 THR A   2      -9.400  17.050  -4.696  1.00 33.860          H  
ATOM     26 3HG2 THR A   2      -9.156  16.031  -3.295  1.00 33.860          H  
ATOM     27  N   GLU A   3     -13.451  18.065  -4.062  1.00 19.980          N  
ATOM     28  CA  GLU A   3     -14.884  18.098  -4.349  1.00 20.050          C  
ATOM     29  C   GLU A   3     -15.058  17.981  -5.862  1.00 19.460          C  
ATOM     30  O   GLU A   3     -14.703  18.893  -6.600  1.00 19.330          O  
ATOM     31  CB  GLU A   3     -15.540  19.383  -3.838  1.00 28.040          C  
ATOM     32  CG  GLU A   3     -17.057  19.433  -4.061  1.00 28.040          C  
ATOM     33  CD  GLU A   3     -17.735  20.648  -3.474  1.00 28.040          C  
ATOM     34  OE1 GLU A   3     -17.105  21.395  -2.763  1.00 28.040          O  
ATOM     35  OE2 GLU A   3     -18.893  20.831  -3.750  1.00 28.040          O  
ATOM     36  H   GLU A   3     -12.799  18.425  -4.767  1.00 23.980          H  
ATOM     37  HA  GLU A   3     -15.364  17.243  -3.875  1.00 24.060          H  
ATOM     38 1HB  GLU A   3     -15.337  19.503  -2.773  1.00 33.650          H  
ATOM     39 2HB  GLU A   3     -15.110  20.229  -4.355  1.00 33.650          H  
ATOM     40 1HG  GLU A   3     -17.253  19.418  -5.136  1.00 33.650          H  
ATOM     41 2HG  GLU A   3     -17.499  18.535  -3.633  1.00 33.650          H  
ATOM     42  N   GLU A   4     -15.636  16.864  -6.321  1.00 19.230          N  
ATOM     43  CA  GLU A   4     -15.769  16.603  -7.764  1.00 18.800          C  
ATOM     44  C   GLU A   4     -14.429  16.807  -8.522  1.00 18.090          C  
ATOM     45  O   GLU A   4     -14.417  17.493  -9.547  1.00 18.230          O  
ATOM     46  CB  GLU A   4     -16.870  17.482  -8.380  1.00 26.490          C  
ATOM     47  CG  GLU A   4     -18.268  17.252  -7.787  1.00 26.490          C  
ATOM     48  CD  GLU A   4     -19.388  18.020  -8.496  1.00 26.490          C  
ATOM     49  OE1 GLU A   4     -19.105  18.829  -9.348  1.00 26.490          O  
ATOM     50  OE2 GLU A   4     -20.528  17.779  -8.172  1.00 26.490          O  
ATOM     51  H   GLU A   4     -15.950  16.173  -5.655  1.00 23.080          H  
ATOM     52  HA  GLU A   4     -16.077  15.565  -7.894  1.00 22.560          H  
ATOM     53 1HB  GLU A   4     -16.621  18.534  -8.255  1.00 31.790          H  
ATOM     54 2HB  GLU A   4     -16.932  17.288  -9.451  1.00 31.790          H  
ATOM     55 1HG  GLU A   4     -18.491  16.188  -7.829  1.00 31.790          H  
ATOM     56 2HG  GLU A   4     -18.249  17.547  -6.739  1.00 31.790          H  
ATOM     57  N   PRO A   5     -13.310  16.189  -8.064  1.00 17.450          N  
ATOM     58  CA  PRO A   5     -11.950  16.326  -8.574  1.00 16.840          C  
ATOM     59  C   PRO A   5     -11.660  15.628  -9.881  1.00 16.600          C  
ATOM     60  O   PRO A   5     -12.305  14.633 -10.212  1.00 16.690          O  
ATOM     61  CB  PRO A   5     -11.133  15.598  -7.533  1.00 25.260          C  
ATOM     62  CG  PRO A   5     -12.068  14.531  -7.015  1.00 25.260          C  
ATOM     63  CD  PRO A   5     -13.417  15.159  -6.996  1.00 25.260          C  
ATOM     64  HA  PRO A   5     -11.692  17.391  -8.624  1.00 20.210          H  
ATOM     65 1HB  PRO A   5     -10.258  15.148  -8.013  1.00 30.310          H  
ATOM     66 2HB  PRO A   5     -10.764  16.315  -6.808  1.00 30.310          H  
ATOM     67 1HG  PRO A   5     -12.021  13.648  -7.675  1.00 30.310          H  
ATOM     68 2HG  PRO A   5     -11.754  14.189  -6.032  1.00 30.310          H  
ATOM     69 1HD  PRO A   5     -14.181  14.412  -7.230  1.00 30.310          H  
ATOM     70 2HD  PRO A   5     -13.523  15.585  -6.004  1.00 30.310          H  
ATOM     71  N   ARG A   6     -10.604  16.086 -10.547  1.00 16.420          N  
ATOM     72  CA  ARG A   6     -10.060  15.385 -11.695  1.00 16.300          C  
ATOM     73  C   ARG A   6      -9.236  14.189 -11.226  1.00 15.350          C  
ATOM     74  O   ARG A   6      -8.517  14.250 -10.216  1.00 15.040          O  
ATOM     75  CB  ARG A   6      -9.157  16.285 -12.531  1.00 22.870          C  
ATOM     76  CG  ARG A   6      -8.645  15.643 -13.844  1.00 22.870          C  
ATOM     77  CD  ARG A   6      -7.813  16.560 -14.637  1.00 22.870          C  
ATOM     78  NE  ARG A   6      -7.421  15.952 -15.911  1.00 22.870          N  
ATOM     79  CZ  ARG A   6      -6.425  16.386 -16.715  1.00 22.870          C  
ATOM     80  NH1 ARG A   6      -5.680  17.418 -16.366  1.00 22.870          N  
ATOM     81  NH2 ARG A   6      -6.201  15.774 -17.867  1.00 22.870          N  
ATOM     82  H   ARG A   6     -10.169  16.961 -10.239  1.00 19.700          H  
ATOM     83  HA  ARG A   6     -10.885  15.029 -12.313  1.00 19.560          H  
ATOM     84 1HB  ARG A   6      -9.692  17.197 -12.787  1.00 27.440          H  
ATOM     85 2HB  ARG A   6      -8.287  16.574 -11.936  1.00 27.440          H  
ATOM     86 1HG  ARG A   6      -8.012  14.784 -13.620  1.00 27.440          H  
ATOM     87 2HG  ARG A   6      -9.488  15.322 -14.457  1.00 27.440          H  
ATOM     88 1HD  ARG A   6      -8.372  17.472 -14.847  1.00 27.440          H  
ATOM     89 2HD  ARG A   6      -6.919  16.799 -14.072  1.00 27.440          H  
ATOM     90  HE  ARG A   6      -7.972  15.164 -16.234  1.00 27.440          H  
ATOM     91 1HH1 ARG A   6      -5.847  17.893 -15.492  1.00 27.440          H  
ATOM     92 2HH1 ARG A   6      -4.942  17.741 -16.976  1.00 27.440          H  
ATOM     93 1HH2 ARG A   6      -6.792  15.007 -18.157  1.00 27.440          H  
ATOM     94 2HH2 ARG A   6      -5.464  16.096 -18.477  1.00 27.440          H  
ATOM     95  N   LEU A   7      -9.322  13.090 -11.967  1.00 15.050          N  
ATOM     96  CA  LEU A   7      -8.506  11.935 -11.649  1.00 14.290          C  
ATOM     97  C   LEU A   7      -7.497  11.647 -12.741  1.00 13.840          C  
ATOM     98  O   LEU A   7      -7.805  11.781 -13.923  1.00 14.180          O  
ATOM     99  CB  LEU A   7      -9.383  10.695 -11.483  1.00 20.310          C  
ATOM    100  CG  LEU A   7     -10.523  10.795 -10.454  1.00 20.310          C  
ATOM    101  CD1 LEU A   7     -11.308   9.499 -10.494  1.00 20.310          C  
ATOM    102  CD2 LEU A   7      -9.973  11.057  -9.071  1.00 20.310          C  
ATOM    103  H   LEU A   7      -9.942  13.069 -12.766  1.00 18.060          H  
ATOM    104  HA  LEU A   7      -7.953  12.128 -10.735  1.00 17.150          H  
ATOM    105 1HB  LEU A   7      -9.822  10.452 -12.447  1.00 24.370          H  
ATOM    106 2HB  LEU A   7      -8.739   9.863 -11.182  1.00 24.370          H  
ATOM    107  HG  LEU A   7     -11.195  11.614 -10.727  1.00 24.370          H  
ATOM    108 1HD1 LEU A   7     -12.132   9.555  -9.783  1.00 24.370          H  
ATOM    109 2HD1 LEU A   7     -11.705   9.344 -11.496  1.00 24.370          H  
ATOM    110 3HD1 LEU A   7     -10.658   8.668 -10.229  1.00 24.370          H  
ATOM    111 1HD2 LEU A   7     -10.793  11.116  -8.357  1.00 24.370          H  
ATOM    112 2HD2 LEU A   7      -9.324  10.250  -8.800  1.00 24.370          H  
ATOM    113 3HD2 LEU A   7      -9.424  11.991  -9.044  1.00 24.370          H  
ATOM    114  N   PHE A   8      -6.345  11.180 -12.310  1.00 13.230          N  
ATOM    115  CA  PHE A   8      -5.243  10.658 -13.117  1.00 12.880          C  
ATOM    116  C   PHE A   8      -5.136   9.154 -12.927  1.00 12.660          C  
ATOM    117  O   PHE A   8      -4.975   8.645 -11.803  1.00 12.670          O  
ATOM    118  CB  PHE A   8      -3.939  11.384 -12.821  1.00 18.170          C  
ATOM    119  CG  PHE A   8      -3.803  12.739 -13.439  1.00 18.170          C  
ATOM    120  CD1 PHE A   8      -4.512  13.859 -13.033  1.00 18.170          C  
ATOM    121  CD2 PHE A   8      -2.869  12.886 -14.459  1.00 18.170          C  
ATOM    122  CE1 PHE A   8      -4.301  15.071 -13.631  1.00 18.170          C  
ATOM    123  CE2 PHE A   8      -2.658  14.099 -15.053  1.00 18.170          C  
ATOM    124  CZ  PHE A   8      -3.375  15.195 -14.641  1.00 18.170          C  
ATOM    125  H   PHE A   8      -6.243  11.192 -11.310  1.00 15.880          H  
ATOM    126  HA  PHE A   8      -5.466  10.829 -14.165  1.00 15.460          H  
ATOM    127 1HB  PHE A   8      -3.798  11.476 -11.764  1.00 21.810          H  
ATOM    128 2HB  PHE A   8      -3.129  10.804 -13.180  1.00 21.810          H  
ATOM    129  HD1 PHE A   8      -5.244  13.789 -12.251  1.00 21.810          H  
ATOM    130  HD2 PHE A   8      -2.288  12.013 -14.782  1.00 21.810          H  
ATOM    131  HE1 PHE A   8      -4.863  15.938 -13.299  1.00 21.810          H  
ATOM    132  HE2 PHE A   8      -1.916  14.193 -15.846  1.00 21.810          H  
ATOM    133  HZ  PHE A   8      -3.203  16.161 -15.107  1.00 21.810          H  
ATOM    134  N   VAL A   9      -5.248   8.450 -14.055  1.00 12.650          N  
ATOM    135  CA  VAL A   9      -5.297   6.988 -14.113  1.00 12.650          C  
ATOM    136  C   VAL A   9      -4.260   6.358 -15.059  1.00 12.560          C  
ATOM    137  O   VAL A   9      -4.042   6.839 -16.170  1.00 12.610          O  
ATOM    138  CB  VAL A   9      -6.727   6.569 -14.528  1.00 17.710          C  
ATOM    139  CG1 VAL A   9      -6.850   5.063 -14.664  1.00 17.710          C  
ATOM    140  CG2 VAL A   9      -7.732   7.102 -13.476  1.00 17.710          C  
ATOM    141  H   VAL A   9      -5.283   8.981 -14.932  1.00 15.180          H  
ATOM    142  HA  VAL A   9      -5.112   6.608 -13.110  1.00 15.180          H  
ATOM    143  HB  VAL A   9      -6.951   6.988 -15.491  1.00 21.250          H  
ATOM    144 1HG1 VAL A   9      -7.869   4.816 -14.964  1.00 21.250          H  
ATOM    145 2HG1 VAL A   9      -6.165   4.684 -15.422  1.00 21.250          H  
ATOM    146 3HG1 VAL A   9      -6.630   4.588 -13.710  1.00 21.250          H  
ATOM    147 1HG2 VAL A   9      -8.741   6.820 -13.761  1.00 21.250          H  
ATOM    148 2HG2 VAL A   9      -7.499   6.671 -12.510  1.00 21.250          H  
ATOM    149 3HG2 VAL A   9      -7.676   8.184 -13.409  1.00 21.250          H  
ATOM    150  N   VAL A  10      -3.550   5.328 -14.581  1.00 12.600          N  
ATOM    151  CA  VAL A  10      -2.601   4.640 -15.457  1.00 12.690          C  
ATOM    152  C   VAL A  10      -3.378   3.949 -16.549  1.00 13.200          C  
ATOM    153  O   VAL A  10      -4.280   3.167 -16.262  1.00 13.450          O  
ATOM    154  CB  VAL A  10      -1.690   3.701 -14.639  1.00 17.730          C  
ATOM    155  CG1 VAL A  10      -2.470   2.569 -13.991  1.00 17.730          C  
ATOM    156  CG2 VAL A  10      -0.621   3.145 -15.541  1.00 17.730          C  
ATOM    157  H   VAL A  10      -3.723   5.000 -13.643  1.00 15.120          H  
ATOM    158  HA  VAL A  10      -1.966   5.340 -15.969  1.00 15.230          H  
ATOM    159  HB  VAL A  10      -1.232   4.279 -13.848  1.00 21.280          H  
ATOM    160 1HG1 VAL A  10      -1.786   1.953 -13.408  1.00 21.280          H  
ATOM    161 2HG1 VAL A  10      -3.234   2.973 -13.334  1.00 21.280          H  
ATOM    162 3HG1 VAL A  10      -2.941   1.945 -14.742  1.00 21.280          H  
ATOM    163 1HG2 VAL A  10       0.039   2.502 -14.972  1.00 21.280          H  
ATOM    164 2HG2 VAL A  10      -1.071   2.566 -16.315  1.00 21.280          H  
ATOM    165 3HG2 VAL A  10      -0.044   3.960 -15.988  1.00 21.280          H  
ATOM    166  N   ARG A  11      -2.958   4.164 -17.800  1.00 13.540          N  
ATOM    167  CA  ARG A  11      -3.683   3.575 -18.935  1.00 14.190          C  
ATOM    168  C   ARG A  11      -5.151   4.020 -18.823  1.00 14.470          C  
ATOM    169  O   ARG A  11      -6.081   3.213 -18.739  1.00 14.500          O  
ATOM    170  CB  ARG A  11      -3.528   2.055 -18.977  1.00 19.610          C  
ATOM    171  CG  ARG A  11      -2.068   1.578 -19.152  1.00 19.610          C  
ATOM    172  CD  ARG A  11      -1.951   0.104 -19.215  1.00 19.610          C  
ATOM    173  NE  ARG A  11      -0.537  -0.349 -19.261  1.00 19.610          N  
ATOM    174  CZ  ARG A  11      -0.127  -1.623 -19.301  1.00 19.610          C  
ATOM    175  NH1 ARG A  11      -0.985  -2.632 -19.328  1.00 19.610          N  
ATOM    176  NH2 ARG A  11       1.168  -1.833 -19.310  1.00 19.610          N  
ATOM    177  H   ARG A  11      -2.176   4.818 -17.928  1.00 16.250          H  
ATOM    178  HA  ARG A  11      -3.274   3.983 -19.861  1.00 17.030          H  
ATOM    179 1HB  ARG A  11      -3.926   1.597 -18.077  1.00 23.530          H  
ATOM    180 2HB  ARG A  11      -4.101   1.662 -19.816  1.00 23.530          H  
ATOM    181 1HG  ARG A  11      -1.677   1.979 -20.083  1.00 23.530          H  
ATOM    182 2HG  ARG A  11      -1.459   1.925 -18.344  1.00 23.530          H  
ATOM    183 1HD  ARG A  11      -2.418  -0.323 -18.329  1.00 23.530          H  
ATOM    184 2HD  ARG A  11      -2.457  -0.257 -20.109  1.00 23.530          H  
ATOM    185  HE  ARG A  11       0.234   0.352 -19.232  1.00 23.530          H  
ATOM    186 1HH1 ARG A  11      -1.978  -2.456 -19.320  1.00 23.530          H  
ATOM    187 2HH1 ARG A  11      -0.646  -3.582 -19.357  1.00 23.530          H  
ATOM    188 1HH2 ARG A  11       1.794  -1.002 -19.280  1.00 23.530          H  
ATOM    189 2HH2 ARG A  11       1.545  -2.763 -19.337  1.00 23.530          H  
ATOM    190  N   ASN A  12      -5.289   5.339 -18.813  1.00 14.850          N  
ATOM    191  CA  ASN A  12      -6.474   6.158 -18.621  1.00 15.310          C  
ATOM    192  C   ASN A  12      -7.606   6.041 -19.616  1.00 15.890          C  
ATOM    193  O   ASN A  12      -7.397   5.808 -20.807  1.00 16.290          O  
ATOM    194  CB  ASN A  12      -6.004   7.597 -18.627  1.00 21.250          C  
ATOM    195  CG  ASN A  12      -5.216   7.925 -19.825  1.00 21.250          C  
ATOM    196  OD1 ASN A  12      -4.272   7.184 -20.175  1.00 21.250          O  
ATOM    197  ND2 ASN A  12      -5.544   9.029 -20.457  1.00 21.250          N  
ATOM    198  H   ASN A  12      -4.425   5.858 -18.937  1.00 17.820          H  
ATOM    199  HA  ASN A  12      -6.885   5.911 -17.644  1.00 18.370          H  
ATOM    200 1HB  ASN A  12      -6.837   8.242 -18.699  1.00 25.500          H  
ATOM    201 2HB  ASN A  12      -5.473   7.848 -17.742  1.00 25.500          H  
ATOM    202 1HD2 ASN A  12      -5.046   9.310 -21.275  1.00 25.500          H  
ATOM    203 2HD2 ASN A  12      -6.294   9.627 -20.076  1.00 25.500          H  
ATOM    204  N   ALA A  13      -8.829   6.246 -19.112  1.00 16.070          N  
ATOM    205  CA  ALA A  13     -10.010   6.315 -19.953  1.00 16.730          C  
ATOM    206  C   ALA A  13      -9.953   7.628 -20.689  1.00 17.400          C  
ATOM    207  O   ALA A  13      -9.198   8.515 -20.294  1.00 17.560          O  
ATOM    208  CB  ALA A  13     -11.287   6.233 -19.150  1.00 23.160          C  
ATOM    209  H   ALA A  13      -8.966   6.409 -18.109  1.00 19.280          H  
ATOM    210  HA  ALA A  13      -9.975   5.499 -20.676  1.00 20.080          H  
ATOM    211 1HB  ALA A  13     -12.132   6.298 -19.832  1.00 27.790          H  
ATOM    212 2HB  ALA A  13     -11.328   5.292 -18.610  1.00 27.790          H  
ATOM    213 3HB  ALA A  13     -11.326   7.055 -18.447  1.00 27.790          H  
ATOM    214  N   GLU A  14     -10.784   7.799 -21.705  1.00 17.930          N  
ATOM    215  CA  GLU A  14     -10.838   9.029 -22.499  1.00 18.710          C  
ATOM    216  C   GLU A  14     -11.158  10.298 -21.680  1.00 18.640          C  
ATOM    217  O   GLU A  14     -11.046  11.413 -22.188  1.00 18.980          O  
ATOM    218  CB  GLU A  14     -11.863   8.853 -23.629  1.00 25.880          C  
ATOM    219  CG  GLU A  14     -13.330   8.732 -23.181  1.00 25.880          C  
ATOM    220  CD  GLU A  14     -13.750   7.326 -22.765  1.00 25.880          C  
ATOM    221  OE1 GLU A  14     -12.889   6.510 -22.500  1.00 25.880          O  
ATOM    222  OE2 GLU A  14     -14.928   7.084 -22.689  1.00 25.880          O  
ATOM    223  H   GLU A  14     -11.401   7.030 -21.977  1.00 21.520          H  
ATOM    224  HA  GLU A  14      -9.857   9.170 -22.952  1.00 22.450          H  
ATOM    225 1HB  GLU A  14     -11.797   9.704 -24.307  1.00 31.060          H  
ATOM    226 2HB  GLU A  14     -11.616   7.961 -24.203  1.00 31.060          H  
ATOM    227 1HG  GLU A  14     -13.518   9.422 -22.376  1.00 31.060          H  
ATOM    228 2HG  GLU A  14     -13.955   9.042 -24.016  1.00 31.060          H  
ATOM    229  N   TYR A  15     -11.583  10.115 -20.433  1.00 18.330          N  
ATOM    230  CA  TYR A  15     -11.909  11.183 -19.505  1.00 18.350          C  
ATOM    231  C   TYR A  15     -10.984  11.245 -18.277  1.00 17.800          C  
ATOM    232  O   TYR A  15     -11.248  12.009 -17.342  1.00 18.120          O  
ATOM    233  CB  TYR A  15     -13.365  11.037 -19.076  1.00 25.680          C  
ATOM    234  CG  TYR A  15     -13.681   9.656 -18.556  1.00 25.680          C  
ATOM    235  CD1 TYR A  15     -13.405   9.291 -17.254  1.00 25.680          C  
ATOM    236  CD2 TYR A  15     -14.265   8.751 -19.414  1.00 25.680          C  
ATOM    237  CE1 TYR A  15     -13.709   8.018 -16.828  1.00 25.680          C  
ATOM    238  CE2 TYR A  15     -14.567   7.493 -18.994  1.00 25.680          C  
ATOM    239  CZ  TYR A  15     -14.293   7.119 -17.707  1.00 25.680          C  
ATOM    240  OH  TYR A  15     -14.591   5.848 -17.288  1.00 25.680          O  
ATOM    241  H   TYR A  15     -11.671   9.161 -20.119  1.00 22.000          H  
ATOM    242  HA  TYR A  15     -11.802  12.130 -20.033  1.00 22.020          H  
ATOM    243 1HB  TYR A  15     -13.594  11.761 -18.295  1.00 30.820          H  
ATOM    244 2HB  TYR A  15     -14.016  11.241 -19.924  1.00 30.820          H  
ATOM    245  HD1 TYR A  15     -12.946  10.003 -16.567  1.00 30.820          H  
ATOM    246  HD2 TYR A  15     -14.489   9.038 -20.432  1.00 30.820          H  
ATOM    247  HE1 TYR A  15     -13.492   7.720 -15.803  1.00 30.820          H  
ATOM    248  HE2 TYR A  15     -15.026   6.788 -19.691  1.00 30.820          H  
ATOM    249  HH  TYR A  15     -14.944   5.345 -18.028  1.00 30.820          H  
ATOM    250  N   ASN A  16      -9.925  10.431 -18.254  1.00 17.070          N  
ATOM    251  CA  ASN A  16      -8.977  10.423 -17.130  1.00 16.590          C  
ATOM    252  C   ASN A  16      -7.630  11.041 -17.535  1.00 16.280          C  
ATOM    253  O   ASN A  16      -7.251  11.017 -18.713  1.00 16.450          O  
ATOM    254  CB  ASN A  16      -8.710   9.037 -16.604  1.00 23.420          C  
ATOM    255  CG  ASN A  16      -9.807   8.312 -16.014  1.00 23.420          C  
ATOM    256  OD1 ASN A  16      -9.900   7.113 -16.362  1.00 23.420          O  
ATOM    257  ND2 ASN A  16     -10.605   8.917 -15.157  1.00 23.420          N  
ATOM    258  H   ASN A  16      -9.742   9.832 -19.062  1.00 20.480          H  
ATOM    259  HA  ASN A  16      -9.376  11.037 -16.322  1.00 19.910          H  
ATOM    260 1HB  ASN A  16      -8.412   8.447 -17.403  1.00 28.100          H  
ATOM    261 2HB  ASN A  16      -7.886   9.086 -15.897  1.00 28.100          H  
ATOM    262 1HD2 ASN A  16     -11.352   8.413 -14.716  1.00 28.100          H  
ATOM    263 2HD2 ASN A  16     -10.470   9.889 -14.950  1.00 28.100          H  
ATOM    264  N   GLY A  17      -6.885  11.558 -16.552  1.00 15.910          N  
ATOM    265  CA  GLY A  17      -5.556  12.100 -16.790  1.00 15.680          C  
ATOM    266  C   GLY A  17      -4.575  10.992 -17.225  1.00 14.700          C  
ATOM    267  O   GLY A  17      -4.582   9.889 -16.658  1.00 14.170          O  
ATOM    268  H   GLY A  17      -7.258  11.584 -15.604  1.00 19.090          H  
ATOM    269 1HA  GLY A  17      -5.652  12.867 -17.547  1.00 18.820          H  
ATOM    270 2HA  GLY A  17      -5.208  12.592 -15.890  1.00 18.820          H  
ATOM    271  N   PRO A  18      -3.601  11.309 -18.097  1.00 14.560          N  
ATOM    272  CA  PRO A  18      -2.619  10.416 -18.718  1.00 13.810          C  
ATOM    273  C   PRO A  18      -1.445   9.899 -17.898  1.00 12.880          C  
ATOM    274  O   PRO A  18      -0.325  10.378 -18.075  1.00 12.650          O  
ATOM    275  CB  PRO A  18      -2.079  11.288 -19.856  1.00 20.710          C  
ATOM    276  CG  PRO A  18      -2.166  12.691 -19.324  1.00 20.710          C  
ATOM    277  CD  PRO A  18      -3.459  12.717 -18.539  1.00 20.710          C  
ATOM    278  HA  PRO A  18      -3.149   9.558 -19.138  1.00 16.570          H  
ATOM    279 1HB  PRO A  18      -1.057  10.981 -20.126  1.00 24.860          H  
ATOM    280 2HB  PRO A  18      -2.698  11.139 -20.754  1.00 24.860          H  
ATOM    281 1HG  PRO A  18      -1.284  12.902 -18.695  1.00 24.860          H  
ATOM    282 2HG  PRO A  18      -2.146  13.418 -20.151  1.00 24.860          H  
ATOM    283 1HD  PRO A  18      -3.379  13.403 -17.695  1.00 24.860          H  
ATOM    284 2HD  PRO A  18      -4.269  12.986 -19.235  1.00 24.860          H  
ATOM    285  N   ILE A  19      -1.673   8.967 -16.978  1.00 12.500          N  
ATOM    286  CA  ILE A  19      -0.505   8.441 -16.271  1.00 11.770          C  
ATOM    287  C   ILE A  19       0.152   7.412 -17.192  1.00 11.400          C  
ATOM    288  O   ILE A  19      -0.486   6.455 -17.662  1.00 11.640          O  
ATOM    289  CB  ILE A  19      -0.836   7.779 -14.943  1.00 16.770          C  
ATOM    290  CG1 ILE A  19      -1.434   8.743 -14.031  1.00 16.770          C  
ATOM    291  CG2 ILE A  19       0.409   7.052 -14.376  1.00 16.770          C  
ATOM    292  CD1 ILE A  19      -1.976   8.090 -12.813  1.00 16.770          C  
ATOM    293  H   ILE A  19      -2.622   8.586 -16.813  1.00 15.000          H  
ATOM    294  HA  ILE A  19       0.202   9.249 -16.089  1.00 14.120          H  
ATOM    295  HB  ILE A  19      -1.571   7.122 -15.104  1.00 20.120          H  
ATOM    296 1HG1 ILE A  19      -0.715   9.512 -13.754  1.00 20.120          H  
ATOM    297 2HG1 ILE A  19      -2.261   9.218 -14.557  1.00 20.120          H  
ATOM    298 1HG2 ILE A  19       0.195   6.531 -13.462  1.00 20.120          H  
ATOM    299 2HG2 ILE A  19       0.747   6.325 -15.093  1.00 20.120          H  
ATOM    300 3HG2 ILE A  19       1.207   7.779 -14.193  1.00 20.120          H  
ATOM    301 1HD1 ILE A  19      -2.459   8.822 -12.207  1.00 20.120          H  
ATOM    302 2HD1 ILE A  19      -2.683   7.355 -13.067  1.00 20.120          H  
ATOM    303 3HD1 ILE A  19      -1.186   7.641 -12.272  1.00 20.120          H  
ATOM    304  N   LEU A  20       1.422   7.616 -17.482  1.00 10.970          N  
ATOM    305  CA  LEU A  20       2.099   6.732 -18.412  1.00 10.810          C  
ATOM    306  C   LEU A  20       3.076   5.797 -17.737  1.00 10.500          C  
ATOM    307  O   LEU A  20       3.709   6.151 -16.743  1.00 10.300          O  
ATOM    308  CB  LEU A  20       2.842   7.581 -19.441  1.00 15.200          C  
ATOM    309  CG  LEU A  20       1.978   8.627 -20.214  1.00 15.200          C  
ATOM    310  CD1 LEU A  20       2.884   9.413 -21.136  1.00 15.200          C  
ATOM    311  CD2 LEU A  20       0.847   7.947 -20.992  1.00 15.200          C  
ATOM    312  H   LEU A  20       1.901   8.403 -17.061  1.00 13.160          H  
ATOM    313  HA  LEU A  20       1.359   6.112 -18.914  1.00 12.970          H  
ATOM    314 1HB  LEU A  20       3.639   8.116 -18.930  1.00 18.240          H  
ATOM    315 2HB  LEU A  20       3.300   6.912 -20.171  1.00 18.240          H  
ATOM    316  HG  LEU A  20       1.541   9.327 -19.503  1.00 18.240          H  
ATOM    317 1HD1 LEU A  20       2.299  10.168 -21.661  1.00 18.240          H  
ATOM    318 2HD1 LEU A  20       3.661   9.904 -20.548  1.00 18.240          H  
ATOM    319 3HD1 LEU A  20       3.345   8.743 -21.860  1.00 18.240          H  
ATOM    320 1HD2 LEU A  20       0.266   8.707 -21.512  1.00 18.240          H  
ATOM    321 2HD2 LEU A  20       1.265   7.250 -21.717  1.00 18.240          H  
ATOM    322 3HD2 LEU A  20       0.188   7.412 -20.312  1.00 18.240          H  
ATOM    323  N   ASP A  21       3.240   4.614 -18.303  1.00 10.680          N  
ATOM    324  CA  ASP A  21       4.209   3.669 -17.787  1.00 10.660          C  
ATOM    325  C   ASP A  21       5.581   4.334 -17.828  1.00 10.370          C  
ATOM    326  O   ASP A  21       5.941   4.970 -18.820  1.00 10.560          O  
ATOM    327  CB  ASP A  21       4.159   2.390 -18.618  1.00 14.930          C  
ATOM    328  CG  ASP A  21       2.836   1.591 -18.394  1.00 14.930          C  
ATOM    329  OD1 ASP A  21       2.141   1.871 -17.453  1.00 14.930          O  
ATOM    330  OD2 ASP A  21       2.516   0.755 -19.212  1.00 14.930          O  
ATOM    331  H   ASP A  21       2.676   4.362 -19.103  1.00 12.820          H  
ATOM    332  HA  ASP A  21       3.963   3.431 -16.754  1.00 12.790          H  
ATOM    333 1HB  ASP A  21       4.253   2.638 -19.677  1.00 17.920          H  
ATOM    334 2HB  ASP A  21       5.006   1.754 -18.356  1.00 17.920          H  
ATOM    335  N   GLY A  22       6.352   4.184 -16.749  1.00 10.140          N  
ATOM    336  CA  GLY A  22       7.675   4.804 -16.614  1.00 10.130          C  
ATOM    337  C   GLY A  22       7.568   6.140 -15.859  1.00  9.540          C  
ATOM    338  O   GLY A  22       8.570   6.710 -15.396  1.00  9.580          O  
ATOM    339  H   GLY A  22       6.009   3.620 -15.985  1.00 12.170          H  
ATOM    340 1HA  GLY A  22       8.343   4.129 -16.081  1.00 12.160          H  
ATOM    341 2HA  GLY A  22       8.102   4.972 -17.602  1.00 12.160          H  
ATOM    342  N   ARG A  23       6.334   6.620 -15.700  1.00  9.230          N  
ATOM    343  CA  ARG A  23       5.999   7.851 -15.004  1.00  8.900          C  
ATOM    344  C   ARG A  23       4.827   7.576 -14.074  1.00  8.120          C  
ATOM    345  O   ARG A  23       3.852   8.327 -14.036  1.00  8.430          O  
ATOM    346  CB  ARG A  23       5.671   8.983 -15.968  1.00 12.590          C  
ATOM    347  CG  ARG A  23       6.837   9.453 -16.850  1.00 12.590          C  
ATOM    348  CD  ARG A  23       7.933  10.117 -16.053  1.00 12.590          C  
ATOM    349  NE  ARG A  23       8.992  10.611 -16.905  1.00 12.590          N  
ATOM    350  CZ  ARG A  23      10.051   9.904 -17.345  1.00 12.590          C  
ATOM    351  NH1 ARG A  23      10.228   8.619 -17.045  1.00 12.590          N  
ATOM    352  NH2 ARG A  23      10.921  10.540 -18.109  1.00 12.590          N  
ATOM    353  H   ARG A  23       5.534   6.125 -16.106  1.00 11.080          H  
ATOM    354  HA  ARG A  23       6.838   8.152 -14.379  1.00 10.680          H  
ATOM    355 1HB  ARG A  23       4.866   8.663 -16.631  1.00 15.110          H  
ATOM    356 2HB  ARG A  23       5.312   9.846 -15.405  1.00 15.110          H  
ATOM    357 1HG  ARG A  23       7.258   8.602 -17.380  1.00 15.110          H  
ATOM    358 2HG  ARG A  23       6.467  10.175 -17.575  1.00 15.110          H  
ATOM    359 1HD  ARG A  23       7.521  10.965 -15.501  1.00 15.110          H  
ATOM    360 2HD  ARG A  23       8.370   9.425 -15.352  1.00 15.110          H  
ATOM    361  HE  ARG A  23       8.968  11.605 -17.188  1.00 15.110          H  
ATOM    362 1HH1 ARG A  23       9.555   8.101 -16.453  1.00 15.110          H  
ATOM    363 2HH1 ARG A  23      11.035   8.129 -17.397  1.00 15.110          H  
ATOM    364 1HH2 ARG A  23      10.741  11.540 -18.319  1.00 15.110          H  
ATOM    365 2HH2 ARG A  23      11.733  10.073 -18.473  1.00 15.110          H  
ATOM    366  N   LEU A  24       4.895   6.427 -13.388  1.00  7.330          N  
ATOM    367  CA  LEU A  24       3.829   6.033 -12.479  1.00  6.690          C  
ATOM    368  C   LEU A  24       4.034   6.716 -11.145  1.00  5.970          C  
ATOM    369  O   LEU A  24       3.098   6.856 -10.371  1.00  5.830          O  
ATOM    370  CB  LEU A  24       3.827   4.518 -12.252  1.00  9.620          C  
ATOM    371  CG  LEU A  24       3.637   3.627 -13.501  1.00  9.620          C  
ATOM    372  CD1 LEU A  24       3.661   2.174 -13.072  1.00  9.620          C  
ATOM    373  CD2 LEU A  24       2.378   3.979 -14.223  1.00  9.620          C  
ATOM    374  H   LEU A  24       5.715   5.850 -13.494  1.00  8.800          H  
ATOM    375  HA  LEU A  24       2.873   6.365 -12.871  1.00  8.030          H  
ATOM    376 1HB  LEU A  24       4.769   4.241 -11.789  1.00 11.550          H  
ATOM    377 2HB  LEU A  24       3.025   4.280 -11.550  1.00 11.550          H  
ATOM    378  HG  LEU A  24       4.469   3.779 -14.178  1.00 11.550          H  
ATOM    379 1HD1 LEU A  24       3.553   1.538 -13.955  1.00 11.550          H  
ATOM    380 2HD1 LEU A  24       4.605   1.950 -12.579  1.00 11.550          H  
ATOM    381 3HD1 LEU A  24       2.836   1.980 -12.386  1.00 11.550          H  
ATOM    382 1HD2 LEU A  24       2.278   3.338 -15.101  1.00 11.550          H  
ATOM    383 2HD2 LEU A  24       1.523   3.840 -13.568  1.00 11.550          H  
ATOM    384 3HD2 LEU A  24       2.433   5.000 -14.547  1.00 11.550          H  
ATOM    385  N   ASP A  25       5.281   7.094 -10.858  1.00  5.890          N  
ATOM    386  CA  ASP A  25       5.682   7.775  -9.641  1.00  5.590          C  
ATOM    387  C   ASP A  25       5.226   7.132  -8.334  1.00  5.190          C  
ATOM    388  O   ASP A  25       4.719   7.833  -7.443  1.00  5.760          O  
ATOM    389  CB  ASP A  25       5.277   9.247  -9.723  1.00  7.950          C  
ATOM    390  CG  ASP A  25       5.986   9.943 -10.874  1.00  7.950          C  
ATOM    391  OD1 ASP A  25       6.964   9.384 -11.358  1.00  7.950          O  
ATOM    392  OD2 ASP A  25       5.583  11.022 -11.249  1.00  7.950          O  
ATOM    393  H   ASP A  25       6.008   6.951 -11.542  1.00  7.070          H  
ATOM    394  HA  ASP A  25       6.770   7.752  -9.622  1.00  6.710          H  
ATOM    395 1HB  ASP A  25       4.242   9.330  -9.892  1.00  9.540          H  
ATOM    396 2HB  ASP A  25       5.492   9.759  -8.788  1.00  9.540          H  
ATOM    397  N   VAL A  26       5.371   5.805  -8.234  1.00  4.500          N  
ATOM    398  CA  VAL A  26       5.003   5.100  -7.013  1.00  4.320          C  
ATOM    399  C   VAL A  26       6.234   4.434  -6.410  1.00  3.490          C  
ATOM    400  O   VAL A  26       6.697   4.846  -5.354  1.00  3.530          O  
ATOM    401  CB  VAL A  26       3.924   4.020  -7.272  1.00  6.120          C  
ATOM    402  CG1 VAL A  26       3.567   3.287  -5.952  1.00  6.120          C  
ATOM    403  CG2 VAL A  26       2.717   4.648  -7.880  1.00  6.120          C  
ATOM    404  H   VAL A  26       5.793   5.313  -9.008  1.00  5.400          H  
ATOM    405  HA  VAL A  26       4.611   5.813  -6.294  1.00  5.180          H  
ATOM    406  HB  VAL A  26       4.318   3.276  -7.955  1.00  7.340          H  
ATOM    407 1HG1 VAL A  26       2.821   2.521  -6.153  1.00  7.340          H  
ATOM    408 2HG1 VAL A  26       4.441   2.817  -5.522  1.00  7.340          H  
ATOM    409 3HG1 VAL A  26       3.165   4.000  -5.235  1.00  7.340          H  
ATOM    410 1HG2 VAL A  26       1.971   3.882  -8.069  1.00  7.340          H  
ATOM    411 2HG2 VAL A  26       2.316   5.395  -7.202  1.00  7.340          H  
ATOM    412 3HG2 VAL A  26       2.981   5.114  -8.803  1.00  7.340          H  
ATOM    413  N   ASP A  27       6.798   3.449  -7.120  1.00  3.360          N  
ATOM    414  CA  ASP A  27       7.893   2.646  -6.581  1.00  3.230          C  
ATOM    415  C   ASP A  27       7.480   2.055  -5.222  1.00  2.640          C  
ATOM    416  O   ASP A  27       6.407   1.455  -5.123  1.00  3.020          O  
ATOM    417  CB  ASP A  27       9.151   3.499  -6.483  1.00  4.570          C  
ATOM    418  CG  ASP A  27      10.408   2.725  -6.236  1.00  4.570          C  
ATOM    419  OD1 ASP A  27      10.856   1.935  -7.039  1.00  4.570          O  
ATOM    420  OD2 ASP A  27      10.907   2.958  -5.164  1.00  4.570          O  
ATOM    421  H   ASP A  27       6.412   3.200  -8.012  1.00  4.030          H  
ATOM    422  HA  ASP A  27       8.090   1.821  -7.267  1.00  3.880          H  
ATOM    423 1HB  ASP A  27       9.277   4.055  -7.415  1.00  5.490          H  
ATOM    424 2HB  ASP A  27       9.040   4.240  -5.694  1.00  5.490          H  
ATOM    425  N   SER A  28       8.306   2.182  -4.179  1.00  2.150          N  
ATOM    426  CA  SER A  28       7.884   1.637  -2.894  1.00  1.840          C  
ATOM    427  C   SER A  28       6.615   2.323  -2.383  1.00  1.800          C  
ATOM    428  O   SER A  28       6.519   3.552  -2.370  1.00  2.110          O  
ATOM    429  CB  SER A  28       8.957   1.792  -1.854  1.00  2.700          C  
ATOM    430  OG  SER A  28       8.491   1.307  -0.622  1.00  2.700          O  
ATOM    431  H   SER A  28       9.224   2.621  -4.283  1.00  2.580          H  
ATOM    432  HA  SER A  28       7.672   0.576  -3.026  1.00  2.210          H  
ATOM    433 1HB  SER A  28       9.855   1.258  -2.155  1.00  3.240          H  
ATOM    434 2HB  SER A  28       9.211   2.849  -1.762  1.00  3.240          H  
ATOM    435  HG  SER A  28       9.136   1.596   0.038  1.00  3.240          H  
ATOM    436  N   LYS A  29       5.670   1.538  -1.861  1.00  1.790          N  
ATOM    437  CA  LYS A  29       4.449   2.130  -1.322  1.00  2.010          C  
ATOM    438  C   LYS A  29       4.633   2.652   0.104  1.00  1.700          C  
ATOM    439  O   LYS A  29       3.922   3.566   0.527  1.00  1.870          O  
ATOM    440  CB  LYS A  29       3.298   1.131  -1.388  1.00  2.730          C  
ATOM    441  CG  LYS A  29       2.841   0.833  -2.814  1.00  2.730          C  
ATOM    442  CD  LYS A  29       1.693  -0.166  -2.847  1.00  2.730          C  
ATOM    443  CE  LYS A  29       1.238  -0.444  -4.279  1.00  2.730          C  
ATOM    444  NZ  LYS A  29       0.138  -1.453  -4.329  1.00  2.730          N  
ATOM    445  H   LYS A  29       5.800   0.538  -1.881  1.00  2.150          H  
ATOM    446  HA  LYS A  29       4.187   2.983  -1.950  1.00  2.410          H  
ATOM    447 1HB  LYS A  29       3.600   0.196  -0.918  1.00  3.270          H  
ATOM    448 2HB  LYS A  29       2.447   1.521  -0.828  1.00  3.270          H  
ATOM    449 1HG  LYS A  29       2.516   1.763  -3.282  1.00  3.270          H  
ATOM    450 2HG  LYS A  29       3.682   0.442  -3.391  1.00  3.270          H  
ATOM    451 1HD  LYS A  29       2.014  -1.103  -2.388  1.00  3.270          H  
ATOM    452 2HD  LYS A  29       0.852   0.228  -2.277  1.00  3.270          H  
ATOM    453 1HE  LYS A  29       0.886   0.485  -4.727  1.00  3.270          H  
ATOM    454 2HE  LYS A  29       2.085  -0.815  -4.856  1.00  3.270          H  
ATOM    455 1HZ  LYS A  29      -0.134  -1.609  -5.290  1.00  3.270          H  
ATOM    456 2HZ  LYS A  29       0.458  -2.324  -3.926  1.00  3.270          H  
ATOM    457 3HZ  LYS A  29      -0.657  -1.114  -3.807  1.00  3.270          H  
ATOM    458  N   ARG A  30       5.571   2.058   0.839  1.00  1.360          N  
ATOM    459  CA  ARG A  30       5.846   2.436   2.217  1.00  1.140          C  
ATOM    460  C   ARG A  30       6.832   3.585   2.303  1.00  0.990          C  
ATOM    461  O   ARG A  30       7.836   3.600   1.592  1.00  1.120          O  
ATOM    462  CB  ARG A  30       6.397   1.259   3.001  1.00  1.680          C  
ATOM    463  CG  ARG A  30       6.717   1.562   4.476  1.00  1.680          C  
ATOM    464  CD  ARG A  30       6.991   0.336   5.237  1.00  1.680          C  
ATOM    465  NE  ARG A  30       5.784  -0.455   5.339  1.00  1.680          N  
ATOM    466  CZ  ARG A  30       5.641  -1.649   5.906  1.00  1.680          C  
ATOM    467  NH1 ARG A  30       6.646  -2.287   6.491  1.00  1.680          N  
ATOM    468  NH2 ARG A  30       4.434  -2.155   5.845  1.00  1.680          N  
ATOM    469  H   ARG A  30       6.102   1.299   0.441  1.00  1.630          H  
ATOM    470  HA  ARG A  30       4.920   2.747   2.675  1.00  1.370          H  
ATOM    471 1HB  ARG A  30       5.675   0.446   2.970  1.00  2.020          H  
ATOM    472 2HB  ARG A  30       7.311   0.906   2.528  1.00  2.020          H  
ATOM    473 1HG  ARG A  30       7.598   2.204   4.548  1.00  2.020          H  
ATOM    474 2HG  ARG A  30       5.857   2.061   4.938  1.00  2.020          H  
ATOM    475 1HD  ARG A  30       7.755  -0.251   4.729  1.00  2.020          H  
ATOM    476 2HD  ARG A  30       7.325   0.597   6.243  1.00  2.020          H  
ATOM    477  HE  ARG A  30       4.919  -0.071   4.913  1.00  2.020          H  
ATOM    478 1HH1 ARG A  30       7.564  -1.869   6.522  1.00  2.020          H  
ATOM    479 2HH1 ARG A  30       6.495  -3.194   6.910  1.00  2.020          H  
ATOM    480 1HH2 ARG A  30       3.716  -1.577   5.358  1.00  2.020          H  
ATOM    481 2HH2 ARG A  30       4.217  -3.052   6.242  1.00  2.020          H  
ATOM    482  N   SER A  31       6.581   4.506   3.229  1.00  0.920          N  
ATOM    483  CA  SER A  31       7.504   5.619   3.446  1.00  0.960          C  
ATOM    484  C   SER A  31       7.486   6.170   4.874  1.00  0.950          C  
ATOM    485  O   SER A  31       6.589   5.880   5.675  1.00  1.050          O  
ATOM    486  CB  SER A  31       7.208   6.745   2.477  1.00  1.330          C  
ATOM    487  OG  SER A  31       5.967   7.320   2.749  1.00  1.330          O  
ATOM    488  H   SER A  31       5.706   4.435   3.760  1.00  1.100          H  
ATOM    489  HA  SER A  31       8.511   5.257   3.247  1.00  1.150          H  
ATOM    490 1HB  SER A  31       7.991   7.503   2.546  1.00  1.590          H  
ATOM    491 2HB  SER A  31       7.218   6.356   1.458  1.00  1.590          H  
ATOM    492  HG  SER A  31       5.821   7.968   2.061  1.00  1.590          H  
ATOM    493  N   LEU A  32       8.527   6.939   5.190  1.00  1.020          N  
ATOM    494  CA  LEU A  32       8.696   7.658   6.446  1.00  1.070          C  
ATOM    495  C   LEU A  32       8.825   9.174   6.278  1.00  1.100          C  
ATOM    496  O   LEU A  32       9.542   9.643   5.385  1.00  1.130          O  
ATOM    497  CB  LEU A  32       9.968   7.156   7.110  1.00  1.480          C  
ATOM    498  CG  LEU A  32      10.361   7.765   8.430  1.00  1.480          C  
ATOM    499  CD1 LEU A  32       9.398   7.362   9.433  1.00  1.480          C  
ATOM    500  CD2 LEU A  32      11.659   7.275   8.779  1.00  1.480          C  
ATOM    501  H   LEU A  32       9.280   7.004   4.507  1.00  1.220          H  
ATOM    502  HA  LEU A  32       7.826   7.454   7.066  1.00  1.280          H  
ATOM    503 1HB  LEU A  32       9.863   6.091   7.260  1.00  1.770          H  
ATOM    504 2HB  LEU A  32      10.787   7.304   6.426  1.00  1.770          H  
ATOM    505  HG  LEU A  32      10.391   8.851   8.378  1.00  1.770          H  
ATOM    506 1HD1 LEU A  32       9.701   7.763  10.381  1.00  1.770          H  
ATOM    507 2HD1 LEU A  32       8.423   7.719   9.188  1.00  1.770          H  
ATOM    508 3HD1 LEU A  32       9.381   6.275   9.475  1.00  1.770          H  
ATOM    509 1HD2 LEU A  32      11.955   7.675   9.739  1.00  1.770          H  
ATOM    510 2HD2 LEU A  32      11.592   6.194   8.825  1.00  1.770          H  
ATOM    511 3HD2 LEU A  32      12.379   7.562   8.029  1.00  1.770          H  
ATOM    512  N   ILE A  33       8.198   9.950   7.170  1.00  1.270          N  
ATOM    513  CA  ILE A  33       8.386  11.397   7.149  1.00  1.380          C  
ATOM    514  C   ILE A  33       9.540  11.863   8.046  1.00  1.350          C  
ATOM    515  O   ILE A  33       9.523  11.650   9.263  1.00  1.400          O  
ATOM    516  CB  ILE A  33       7.082  12.076   7.594  1.00  1.890          C  
ATOM    517  CG1 ILE A  33       5.913  11.655   6.654  1.00  1.890          C  
ATOM    518  CG2 ILE A  33       7.235  13.561   7.723  1.00  1.890          C  
ATOM    519  CD1 ILE A  33       6.063  11.977   5.146  1.00  1.890          C  
ATOM    520  H   ILE A  33       7.560   9.558   7.874  1.00  1.520          H  
ATOM    521  HA  ILE A  33       8.634  11.705   6.134  1.00  1.660          H  
ATOM    522  HB  ILE A  33       6.812  11.686   8.571  1.00  2.270          H  
ATOM    523 1HG1 ILE A  33       5.792  10.591   6.754  1.00  2.270          H  
ATOM    524 2HG1 ILE A  33       5.014  12.137   7.019  1.00  2.270          H  
ATOM    525 1HG2 ILE A  33       6.290  13.971   8.065  1.00  2.270          H  
ATOM    526 2HG2 ILE A  33       8.010  13.804   8.445  1.00  2.270          H  
ATOM    527 3HG2 ILE A  33       7.501  13.978   6.768  1.00  2.270          H  
ATOM    528 1HD1 ILE A  33       5.180  11.627   4.613  1.00  2.270          H  
ATOM    529 2HD1 ILE A  33       6.161  13.043   4.998  1.00  2.270          H  
ATOM    530 3HD1 ILE A  33       6.936  11.479   4.730  1.00  2.270          H  
ATOM    531  N   SER A  34      10.520  12.543   7.451  1.00  1.410          N  
ATOM    532  CA  SER A  34      11.668  13.028   8.216  1.00  1.480          C  
ATOM    533  C   SER A  34      11.659  14.519   8.505  1.00  1.350          C  
ATOM    534  O   SER A  34      11.504  15.358   7.609  1.00  1.520          O  
ATOM    535  CB  SER A  34      12.959  12.704   7.526  1.00  2.040          C  
ATOM    536  OG  SER A  34      14.027  13.314   8.201  1.00  2.040          O  
ATOM    537  H   SER A  34      10.496  12.684   6.431  1.00  1.690          H  
ATOM    538  HA  SER A  34      11.671  12.513   9.179  1.00  1.780          H  
ATOM    539 1HB  SER A  34      13.093  11.637   7.536  1.00  2.450          H  
ATOM    540 2HB  SER A  34      12.925  13.034   6.487  1.00  2.450          H  
ATOM    541  HG  SER A  34      14.818  13.110   7.710  1.00  2.450          H  
ATOM    542  N   ILE A  35      11.774  14.846   9.780  1.00  1.150          N  
ATOM    543  CA  ILE A  35      11.829  16.227  10.235  1.00  1.120          C  
ATOM    544  C   ILE A  35      13.004  16.369  11.190  1.00  1.060          C  
ATOM    545  O   ILE A  35      13.560  15.361  11.595  1.00  1.300          O  
ATOM    546  CB  ILE A  35      10.506  16.687  10.842  1.00  1.580          C  
ATOM    547  CG1 ILE A  35      10.147  15.844  12.074  1.00  1.580          C  
ATOM    548  CG2 ILE A  35       9.375  16.650   9.760  1.00  1.580          C  
ATOM    549  CD1 ILE A  35       8.994  16.388  12.822  1.00  1.580          C  
ATOM    550  H   ILE A  35      11.890  14.080  10.459  1.00  1.380          H  
ATOM    551  HA  ILE A  35      12.026  16.868   9.376  1.00  1.340          H  
ATOM    552  HB  ILE A  35      10.643  17.677  11.162  1.00  1.900          H  
ATOM    553 1HG1 ILE A  35       9.903  14.830  11.750  1.00  1.900          H  
ATOM    554 2HG1 ILE A  35      11.001  15.794  12.745  1.00  1.900          H  
ATOM    555 1HG2 ILE A  35       8.445  17.033  10.146  1.00  1.900          H  
ATOM    556 2HG2 ILE A  35       9.674  17.260   8.918  1.00  1.900          H  
ATOM    557 3HG2 ILE A  35       9.226  15.633   9.423  1.00  1.900          H  
ATOM    558 1HD1 ILE A  35       8.761  15.784  13.648  1.00  1.900          H  
ATOM    559 2HD1 ILE A  35       9.225  17.368  13.156  1.00  1.900          H  
ATOM    560 3HD1 ILE A  35       8.178  16.425  12.198  1.00  1.900          H  
ATOM    561  N   THR A  36      13.400  17.581  11.570  1.00  1.150          N  
ATOM    562  CA  THR A  36      14.540  17.663  12.479  1.00  1.190          C  
ATOM    563  C   THR A  36      14.228  17.741  13.981  1.00  1.030          C  
ATOM    564  O   THR A  36      14.685  16.879  14.746  1.00  1.070          O  
ATOM    565  CB  THR A  36      15.427  18.879  12.115  1.00  1.650          C  
ATOM    566  OG1 THR A  36      15.903  18.737  10.772  1.00  1.650          O  
ATOM    567  CG2 THR A  36      16.640  18.960  13.061  1.00  1.650          C  
ATOM    568  H   THR A  36      12.964  18.418  11.212  1.00  1.380          H  
ATOM    569  HA  THR A  36      15.138  16.774  12.315  1.00  1.430          H  
ATOM    570  HB  THR A  36      14.842  19.796  12.195  1.00  1.980          H  
ATOM    571  HG1 THR A  36      16.307  19.561  10.488  1.00  1.980          H  
ATOM    572 1HG2 THR A  36      17.249  19.816  12.783  1.00  1.980          H  
ATOM    573 2HG2 THR A  36      16.319  19.081  14.086  1.00  1.980          H  
ATOM    574 3HG2 THR A  36      17.235  18.066  12.982  1.00  1.980          H  
ATOM    575  N   GLU A  37      13.486  18.773  14.420  1.00  0.970          N  
ATOM    576  CA  GLU A  37      13.325  19.050  15.859  1.00  0.920          C  
ATOM    577  C   GLU A  37      12.053  18.556  16.546  1.00  0.920          C  
ATOM    578  O   GLU A  37      11.903  18.730  17.752  1.00  1.050          O  
ATOM    579  CB  GLU A  37      13.431  20.556  16.103  1.00  1.310          C  
ATOM    580  CG  GLU A  37      14.794  21.152  15.777  1.00  1.310          C  
ATOM    581  CD  GLU A  37      14.877  22.631  16.059  1.00  1.310          C  
ATOM    582  OE1 GLU A  37      13.877  23.211  16.410  1.00  1.310          O  
ATOM    583  OE2 GLU A  37      15.944  23.181  15.920  1.00  1.310          O  
ATOM    584  H   GLU A  37      13.073  19.424  13.749  1.00  1.160          H  
ATOM    585  HA  GLU A  37      14.172  18.588  16.364  1.00  1.100          H  
ATOM    586 1HB  GLU A  37      12.685  21.072  15.495  1.00  1.570          H  
ATOM    587 2HB  GLU A  37      13.207  20.773  17.148  1.00  1.570          H  
ATOM    588 1HG  GLU A  37      15.561  20.628  16.353  1.00  1.570          H  
ATOM    589 2HG  GLU A  37      14.995  20.990  14.724  1.00  1.570          H  
ATOM    590  N   ILE A  38      11.174  17.910  15.800  1.00  0.940          N  
ATOM    591  CA  ILE A  38       9.844  17.441  16.246  1.00  1.110          C  
ATOM    592  C   ILE A  38       9.164  18.409  17.245  1.00  1.260          C  
ATOM    593  O   ILE A  38       8.638  17.994  18.274  1.00  1.910          O  
ATOM    594  CB  ILE A  38       9.936  16.027  16.910  1.00  1.490          C  
ATOM    595  CG1 ILE A  38      10.726  16.019  18.262  1.00  1.490          C  
ATOM    596  CG2 ILE A  38      10.777  15.132  15.945  1.00  1.490          C  
ATOM    597  CD1 ILE A  38      10.566  14.755  19.073  1.00  1.490          C  
ATOM    598  H   ILE A  38      11.464  17.778  14.840  1.00  1.130          H  
ATOM    599  HA  ILE A  38       9.191  17.375  15.386  1.00  1.330          H  
ATOM    600  HB  ILE A  38       8.943  15.610  17.065  1.00  1.780          H  
ATOM    601 1HG1 ILE A  38      11.738  16.140  18.041  1.00  1.780          H  
ATOM    602 2HG1 ILE A  38      10.436  16.822  18.909  1.00  1.780          H  
ATOM    603 1HG2 ILE A  38      10.885  14.139  16.337  1.00  1.780          H  
ATOM    604 2HG2 ILE A  38      10.306  15.070  15.002  1.00  1.780          H  
ATOM    605 3HG2 ILE A  38      11.768  15.560  15.818  1.00  1.780          H  
ATOM    606 1HD1 ILE A  38      11.157  14.846  19.987  1.00  1.780          H  
ATOM    607 2HD1 ILE A  38       9.517  14.640  19.338  1.00  1.780          H  
ATOM    608 3HD1 ILE A  38      10.890  13.884  18.527  1.00  1.780          H  
ATOM    609  N   SER A  39       9.144  19.696  16.909  1.00  1.070          N  
ATOM    610  CA  SER A  39       8.594  20.777  17.737  1.00  1.320          C  
ATOM    611  C   SER A  39       7.836  21.689  16.797  1.00  1.470          C  
ATOM    612  O   SER A  39       6.708  21.386  16.418  1.00  1.720          O  
ATOM    613  CB  SER A  39       9.701  21.548  18.426  1.00  1.750          C  
ATOM    614  OG  SER A  39      10.521  22.197  17.484  1.00  1.750          O  
ATOM    615  H   SER A  39       9.577  19.954  16.038  1.00  1.280          H  
ATOM    616  HA  SER A  39       7.900  20.373  18.472  1.00  1.580          H  
ATOM    617 1HB  SER A  39       9.274  22.276  19.115  1.00  2.100          H  
ATOM    618 2HB  SER A  39      10.302  20.851  19.010  1.00  2.100          H  
ATOM    619  HG  SER A  39      11.296  22.516  17.977  1.00  2.100          H  
ATOM    620  N   SER A  40       8.445  22.784  16.328  1.00  2.100          N  
ATOM    621  CA  SER A  40       7.772  23.574  15.283  1.00  2.410          C  
ATOM    622  C   SER A  40       7.633  22.675  14.052  1.00  2.410          C  
ATOM    623  O   SER A  40       6.609  22.653  13.346  1.00  2.630          O  
ATOM    624  CB  SER A  40       8.588  24.796  14.936  1.00  3.250          C  
ATOM    625  OG  SER A  40       9.782  24.419  14.312  1.00  3.250          O  
ATOM    626  H   SER A  40       9.367  23.045  16.667  1.00  2.520          H  
ATOM    627  HA  SER A  40       6.784  23.873  15.624  1.00  2.890          H  
ATOM    628 1HB  SER A  40       8.015  25.445  14.277  1.00  3.900          H  
ATOM    629 2HB  SER A  40       8.805  25.357  15.844  1.00  3.900          H  
ATOM    630  HG  SER A  40      10.287  25.231  14.187  1.00  3.900          H  
ATOM    631  N   ASN A  41       8.572  21.747  13.939  1.00  2.780          N  
ATOM    632  CA  ASN A  41       8.564  20.798  12.862  1.00  3.440          C  
ATOM    633  C   ASN A  41       7.454  19.756  13.023  1.00  3.240          C  
ATOM    634  O   ASN A  41       7.325  18.878  12.180  1.00  3.470          O  
ATOM    635  CB  ASN A  41       9.882  20.084  12.735  1.00  4.550          C  
ATOM    636  CG  ASN A  41      11.045  20.899  12.222  1.00  4.550          C  
ATOM    637  OD1 ASN A  41      12.201  20.639  12.624  1.00  4.550          O  
ATOM    638  ND2 ASN A  41      10.802  21.859  11.356  1.00  4.550          N  
ATOM    639  H   ASN A  41       9.386  21.839  14.538  1.00  3.340          H  
ATOM    640  HA  ASN A  41       8.365  21.339  11.942  1.00  4.130          H  
ATOM    641 1HB  ASN A  41      10.151  19.635  13.687  1.00  5.460          H  
ATOM    642 2HB  ASN A  41       9.714  19.312  12.046  1.00  5.460          H  
ATOM    643 1HD2 ASN A  41      11.558  22.414  11.000  1.00  5.460          H  
ATOM    644 2HD2 ASN A  41       9.871  22.046  11.048  1.00  5.460          H  
ATOM    645  N   MET A  42       6.677  19.805  14.104  1.00  3.150          N  
ATOM    646  CA  MET A  42       5.566  18.895  14.248  1.00  3.410          C  
ATOM    647  C   MET A  42       4.509  19.301  13.223  1.00  2.810          C  
ATOM    648  O   MET A  42       3.771  18.447  12.715  1.00  2.890          O  
ATOM    649  CB  MET A  42       4.990  18.935  15.656  1.00  4.670          C  
ATOM    650  CG  MET A  42       4.015  17.795  15.976  1.00  4.670          C  
ATOM    651  SD  MET A  42       4.805  16.155  15.865  1.00  4.670          S  
ATOM    652  CE  MET A  42       5.768  16.152  17.376  1.00  4.670          C  
ATOM    653  H   MET A  42       6.803  20.515  14.820  1.00  3.780          H  
ATOM    654  HA  MET A  42       5.897  17.883  14.020  1.00  4.090          H  
ATOM    655 1HB  MET A  42       5.797  18.937  16.383  1.00  5.600          H  
ATOM    656 2HB  MET A  42       4.449  19.872  15.788  1.00  5.600          H  
ATOM    657 1HG  MET A  42       3.626  17.921  16.989  1.00  5.600          H  
ATOM    658 2HG  MET A  42       3.167  17.822  15.286  1.00  5.600          H  
ATOM    659 1HE  MET A  42       6.312  15.228  17.475  1.00  5.600          H  
ATOM    660 2HE  MET A  42       6.476  16.970  17.369  1.00  5.600          H  
ATOM    661 3HE  MET A  42       5.096  16.264  18.232  1.00  5.600          H  
ATOM    662  N   CYS A  43       4.421  20.620  12.909  1.00  2.650          N  
ATOM    663  CA  CYS A  43       3.445  21.040  11.920  1.00  2.640          C  
ATOM    664  C   CYS A  43       3.976  20.654  10.567  1.00  2.270          C  
ATOM    665  O   CYS A  43       3.215  20.322   9.652  1.00  2.430          O  
ATOM    666  CB  CYS A  43       3.199  22.541  11.949  1.00  3.700          C  
ATOM    667  SG  CYS A  43       4.562  23.567  11.349  1.00  3.700          S  
ATOM    668  H   CYS A  43       5.037  21.314  13.335  1.00  3.180          H  
ATOM    669  HA  CYS A  43       2.516  20.516  12.086  1.00  3.170          H  
ATOM    670 1HB  CYS A  43       2.329  22.766  11.341  1.00  4.440          H  
ATOM    671 2HB  CYS A  43       2.983  22.838  12.971  1.00  4.440          H  
ATOM    672  HG  CYS A  43       5.431  23.283  12.338  1.00  4.440          H  
ATOM    673  N   LEU A  44       5.309  20.609  10.484  1.00  2.130          N  
ATOM    674  CA  LEU A  44       5.949  20.164   9.264  1.00  2.150          C  
ATOM    675  C   LEU A  44       5.636  18.691   9.074  1.00  1.770          C  
ATOM    676  O   LEU A  44       5.334  18.277   7.958  1.00  1.670          O  
ATOM    677  CB  LEU A  44       7.470  20.384   9.291  1.00  3.000          C  
ATOM    678  CG  LEU A  44       8.290  19.951   8.049  1.00  3.000          C  
ATOM    679  CD1 LEU A  44       7.827  20.694   6.798  1.00  3.000          C  
ATOM    680  CD2 LEU A  44       9.774  20.226   8.345  1.00  3.000          C  
ATOM    681  H   LEU A  44       5.841  20.975  11.283  1.00  2.560          H  
ATOM    682  HA  LEU A  44       5.523  20.723   8.436  1.00  2.580          H  
ATOM    683 1HB  LEU A  44       7.662  21.435   9.477  1.00  3.600          H  
ATOM    684 2HB  LEU A  44       7.876  19.819  10.094  1.00  3.600          H  
ATOM    685  HG  LEU A  44       8.150  18.882   7.870  1.00  3.600          H  
ATOM    686 1HD1 LEU A  44       8.426  20.370   5.946  1.00  3.600          H  
ATOM    687 2HD1 LEU A  44       6.782  20.475   6.593  1.00  3.600          H  
ATOM    688 3HD1 LEU A  44       7.953  21.767   6.942  1.00  3.600          H  
ATOM    689 1HD2 LEU A  44      10.379  19.911   7.493  1.00  3.600          H  
ATOM    690 2HD2 LEU A  44       9.921  21.291   8.520  1.00  3.600          H  
ATOM    691 3HD2 LEU A  44      10.078  19.668   9.230  1.00  3.600          H  
ATOM    692  N   LYS A  45       5.707  17.899  10.161  1.00  2.020          N  
ATOM    693  CA  LYS A  45       5.446  16.468  10.075  1.00  2.150          C  
ATOM    694  C   LYS A  45       4.081  16.254   9.486  1.00  2.080          C  
ATOM    695  O   LYS A  45       3.923  15.455   8.561  1.00  2.340          O  
ATOM    696  CB  LYS A  45       5.409  15.761  11.445  1.00  2.960          C  
ATOM    697  CG  LYS A  45       5.462  14.210  11.327  1.00  2.960          C  
ATOM    698  CD  LYS A  45       4.102  13.453  11.361  1.00  2.960          C  
ATOM    699  CE  LYS A  45       3.633  13.107  12.768  1.00  2.960          C  
ATOM    700  NZ  LYS A  45       2.340  12.336  12.723  1.00  2.960          N  
ATOM    701  H   LYS A  45       6.023  18.303  11.040  1.00  2.420          H  
ATOM    702  HA  LYS A  45       6.190  16.007   9.432  1.00  2.580          H  
ATOM    703 1HB  LYS A  45       6.157  16.116  12.082  1.00  3.550          H  
ATOM    704 2HB  LYS A  45       4.470  16.003  11.938  1.00  3.550          H  
ATOM    705 1HG  LYS A  45       5.979  13.941  10.415  1.00  3.550          H  
ATOM    706 2HG  LYS A  45       6.060  13.855  12.161  1.00  3.550          H  
ATOM    707 1HD  LYS A  45       3.321  14.044  10.897  1.00  3.550          H  
ATOM    708 2HD  LYS A  45       4.191  12.529  10.788  1.00  3.550          H  
ATOM    709 1HE  LYS A  45       4.390  12.490  13.254  1.00  3.550          H  
ATOM    710 2HE  LYS A  45       3.486  14.015  13.355  1.00  3.550          H  
ATOM    711 1HZ  LYS A  45       2.033  12.082  13.675  1.00  3.550          H  
ATOM    712 2HZ  LYS A  45       1.612  12.893  12.293  1.00  3.550          H  
ATOM    713 3HZ  LYS A  45       2.458  11.493  12.191  1.00  3.550          H  
ATOM    714  N   HIS A  46       3.078  16.956  10.026  1.00  2.230          N  
ATOM    715  CA  HIS A  46       1.717  16.782   9.562  1.00  2.780          C  
ATOM    716  C   HIS A  46       1.608  17.138   8.091  1.00  2.650          C  
ATOM    717  O   HIS A  46       1.041  16.375   7.301  1.00  3.170          O  
ATOM    718  CB  HIS A  46       0.734  17.637  10.357  1.00  3.670          C  
ATOM    719  CG  HIS A  46      -0.680  17.403   9.950  1.00  3.670          C  
ATOM    720  ND1 HIS A  46      -1.405  16.306  10.379  1.00  3.670          N  
ATOM    721  CD2 HIS A  46      -1.494  18.093   9.139  1.00  3.670          C  
ATOM    722  CE1 HIS A  46      -2.612  16.352   9.856  1.00  3.670          C  
ATOM    723  NE2 HIS A  46      -2.695  17.419   9.100  1.00  3.670          N  
ATOM    724  H   HIS A  46       3.278  17.592  10.810  1.00  2.680          H  
ATOM    725  HA  HIS A  46       1.425  15.740   9.672  1.00  3.340          H  
ATOM    726 1HB  HIS A  46       0.835  17.415  11.419  1.00  4.410          H  
ATOM    727 2HB  HIS A  46       0.970  18.695  10.221  1.00  4.410          H  
ATOM    728  HD1 HIS A  46      -1.097  15.588  11.003  1.00  4.410          H  
ATOM    729  HD2 HIS A  46      -1.356  19.009   8.567  1.00  4.410          H  
ATOM    730  HE1 HIS A  46      -3.342  15.577  10.082  1.00  4.410          H  
ATOM    731  N   ALA A  47       2.115  18.313   7.714  1.00  2.220          N  
ATOM    732  CA  ALA A  47       2.000  18.722   6.332  1.00  2.530          C  
ATOM    733  C   ALA A  47       2.685  17.724   5.410  1.00  2.740          C  
ATOM    734  O   ALA A  47       2.174  17.412   4.333  1.00  3.430          O  
ATOM    735  CB  ALA A  47       2.615  20.092   6.153  1.00  3.420          C  
ATOM    736  H   ALA A  47       2.578  18.925   8.396  1.00  2.660          H  
ATOM    737  HA  ALA A  47       0.943  18.755   6.075  1.00  3.040          H  
ATOM    738 1HB  ALA A  47       2.510  20.408   5.119  1.00  4.100          H  
ATOM    739 2HB  ALA A  47       2.108  20.800   6.808  1.00  4.100          H  
ATOM    740 3HB  ALA A  47       3.673  20.047   6.419  1.00  4.100          H  
ATOM    741  N   ALA A  48       3.845  17.227   5.840  1.00  2.430          N  
ATOM    742  CA  ALA A  48       4.606  16.265   5.079  1.00  2.980          C  
ATOM    743  C   ALA A  48       3.867  14.935   4.947  1.00  3.430          C  
ATOM    744  O   ALA A  48       3.847  14.341   3.872  1.00  4.070          O  
ATOM    745  CB  ALA A  48       5.945  16.085   5.746  1.00  3.950          C  
ATOM    746  H   ALA A  48       4.234  17.558   6.722  1.00  2.920          H  
ATOM    747  HA  ALA A  48       4.748  16.662   4.080  1.00  3.580          H  
ATOM    748 1HB  ALA A  48       6.547  15.391   5.188  1.00  4.740          H  
ATOM    749 2HB  ALA A  48       6.451  17.046   5.801  1.00  4.740          H  
ATOM    750 3HB  ALA A  48       5.774  15.718   6.737  1.00  4.740          H  
ATOM    751  N   GLU A  49       3.219  14.462   6.010  1.00  3.400          N  
ATOM    752  CA  GLU A  49       2.465  13.222   5.906  1.00  4.100          C  
ATOM    753  C   GLU A  49       1.361  13.383   4.860  1.00  4.580          C  
ATOM    754  O   GLU A  49       1.088  12.457   4.093  1.00  5.310          O  
ATOM    755  CB  GLU A  49       1.899  12.796   7.268  1.00  5.460          C  
ATOM    756  CG  GLU A  49       1.177  11.423   7.274  1.00  5.460          C  
ATOM    757  CD  GLU A  49       0.767  10.973   8.666  1.00  5.460          C  
ATOM    758  OE1 GLU A  49       0.969  11.723   9.591  1.00  5.460          O  
ATOM    759  OE2 GLU A  49       0.285   9.878   8.814  1.00  5.460          O  
ATOM    760  H   GLU A  49       3.303  14.937   6.913  1.00  4.080          H  
ATOM    761  HA  GLU A  49       3.132  12.438   5.563  1.00  4.920          H  
ATOM    762 1HB  GLU A  49       2.711  12.759   7.999  1.00  6.550          H  
ATOM    763 2HB  GLU A  49       1.189  13.554   7.613  1.00  6.550          H  
ATOM    764 1HG  GLU A  49       0.284  11.495   6.654  1.00  6.550          H  
ATOM    765 2HG  GLU A  49       1.824  10.679   6.831  1.00  6.550          H  
ATOM    766  N   LEU A  50       0.719  14.562   4.841  1.00  4.400          N  
ATOM    767  CA  LEU A  50      -0.336  14.860   3.876  1.00  5.080          C  
ATOM    768  C   LEU A  50       0.149  15.008   2.417  1.00  5.630          C  
ATOM    769  O   LEU A  50      -0.591  14.665   1.487  1.00  6.240          O  
ATOM    770  CB  LEU A  50      -1.039  16.184   4.203  1.00  6.840          C  
ATOM    771  CG  LEU A  50      -1.895  16.332   5.483  1.00  6.840          C  
ATOM    772  CD1 LEU A  50      -2.293  17.798   5.625  1.00  6.840          C  
ATOM    773  CD2 LEU A  50      -3.134  15.497   5.397  1.00  6.840          C  
ATOM    774  H   LEU A  50       0.966  15.254   5.559  1.00  5.280          H  
ATOM    775  HA  LEU A  50      -1.051  14.044   3.907  1.00  6.100          H  
ATOM    776 1HB  LEU A  50      -0.298  16.980   4.198  1.00  8.210          H  
ATOM    777 2HB  LEU A  50      -1.702  16.339   3.394  1.00  8.210          H  
ATOM    778  HG  LEU A  50      -1.308  16.040   6.357  1.00  8.210          H  
ATOM    779 1HD1 LEU A  50      -2.885  17.923   6.514  1.00  8.210          H  
ATOM    780 2HD1 LEU A  50      -1.402  18.411   5.696  1.00  8.210          H  
ATOM    781 3HD1 LEU A  50      -2.879  18.106   4.769  1.00  8.210          H  
ATOM    782 1HD2 LEU A  50      -3.718  15.640   6.309  1.00  8.210          H  
ATOM    783 2HD2 LEU A  50      -3.718  15.804   4.538  1.00  8.210          H  
ATOM    784 3HD2 LEU A  50      -2.864  14.450   5.307  1.00  8.210          H  
ATOM    785  N   ARG A  51       1.336  15.609   2.202  1.00  5.700          N  
ATOM    786  CA  ARG A  51       1.842  15.831   0.840  1.00  6.540          C  
ATOM    787  C   ARG A  51       3.388  15.793   0.727  1.00  7.010          C  
ATOM    788  O   ARG A  51       4.081  16.566   1.390  1.00  7.770          O  
ATOM    789  CB  ARG A  51       1.357  17.194   0.363  1.00  8.820          C  
ATOM    790  CG  ARG A  51       1.695  17.566  -1.064  1.00  8.820          C  
ATOM    791  CD  ARG A  51       1.382  18.988  -1.339  1.00  8.820          C  
ATOM    792  NE  ARG A  51      -0.052  19.302  -1.326  1.00  8.820          N  
ATOM    793  CZ  ARG A  51      -0.537  20.579  -1.262  1.00  8.820          C  
ATOM    794  NH1 ARG A  51       0.312  21.599  -1.200  1.00  8.820          N  
ATOM    795  NH2 ARG A  51      -1.840  20.842  -1.258  1.00  8.820          N  
ATOM    796  H   ARG A  51       1.874  15.951   3.005  1.00  6.840          H  
ATOM    797  HA  ARG A  51       1.423  15.067   0.194  1.00  7.850          H  
ATOM    798 1HB  ARG A  51       0.270  17.229   0.445  1.00 10.580          H  
ATOM    799 2HB  ARG A  51       1.756  17.966   1.019  1.00 10.580          H  
ATOM    800 1HG  ARG A  51       2.752  17.410  -1.272  1.00 10.580          H  
ATOM    801 2HG  ARG A  51       1.092  16.957  -1.745  1.00 10.580          H  
ATOM    802 1HD  ARG A  51       1.874  19.591  -0.581  1.00 10.580          H  
ATOM    803 2HD  ARG A  51       1.770  19.249  -2.314  1.00 10.580          H  
ATOM    804  HE  ARG A  51      -0.722  18.506  -1.412  1.00 10.580          H  
ATOM    805 1HH1 ARG A  51       1.307  21.433  -1.207  1.00 10.580          H  
ATOM    806 2HH1 ARG A  51      -0.038  22.545  -1.152  1.00 10.580          H  
ATOM    807 1HH2 ARG A  51      -2.551  20.098  -1.292  1.00 10.580          H  
ATOM    808 2HH2 ARG A  51      -2.158  21.793  -1.210  1.00 10.580          H  
ATOM    809  N   GLN A  52       3.928  14.981  -0.207  1.00  6.760          N  
ATOM    810  CA  GLN A  52       5.389  14.938  -0.457  1.00  7.420          C  
ATOM    811  C   GLN A  52       5.832  15.054  -1.916  1.00  7.740          C  
ATOM    812  O   GLN A  52       6.598  15.958  -2.277  1.00  8.430          O  
ATOM    813  CB  GLN A  52       5.999  13.619   0.084  1.00 10.120          C  
ATOM    814  CG  GLN A  52       5.987  13.487   1.566  1.00 10.120          C  
ATOM    815  CD  GLN A  52       7.032  14.363   2.257  1.00 10.120          C  
ATOM    816  OE1 GLN A  52       8.181  13.947   2.496  1.00 10.120          O  
ATOM    817  NE2 GLN A  52       6.671  15.603   2.511  1.00 10.120          N  
ATOM    818  H   GLN A  52       3.307  14.380  -0.729  1.00  8.110          H  
ATOM    819  HA  GLN A  52       5.836  15.779   0.057  1.00  8.900          H  
ATOM    820 1HB  GLN A  52       5.474  12.768  -0.328  1.00 12.150          H  
ATOM    821 2HB  GLN A  52       7.038  13.545  -0.241  1.00 12.150          H  
ATOM    822 1HG  GLN A  52       5.018  13.771   1.915  1.00 12.150          H  
ATOM    823 2HG  GLN A  52       6.183  12.449   1.833  1.00 12.150          H  
ATOM    824 1HE2 GLN A  52       7.310  16.236   2.939  1.00 12.150          H  
ATOM    825 2HE2 GLN A  52       5.728  15.921   2.239  1.00 12.150          H  
ATOM    826  N   LYS A  53       5.371  14.112  -2.734  1.00  7.410          N  
ATOM    827  CA  LYS A  53       5.789  13.950  -4.129  1.00  7.930          C  
ATOM    828  C   LYS A  53       5.415  15.056  -5.127  1.00  8.480          C  
ATOM    829  O   LYS A  53       6.167  15.306  -6.067  1.00  9.060          O  
ATOM    830  CB  LYS A  53       5.274  12.604  -4.624  1.00 10.890          C  
ATOM    831  CG  LYS A  53       5.980  11.418  -3.948  1.00 10.890          C  
ATOM    832  CD  LYS A  53       5.639  10.075  -4.583  1.00 10.890          C  
ATOM    833  CE  LYS A  53       4.193   9.642  -4.308  1.00 10.890          C  
ATOM    834  NZ  LYS A  53       3.964   8.250  -4.759  1.00 10.890          N  
ATOM    835  H   LYS A  53       4.734  13.432  -2.351  1.00  8.890          H  
ATOM    836  HA  LYS A  53       6.879  13.901  -4.127  1.00  9.520          H  
ATOM    837 1HB  LYS A  53       4.209  12.533  -4.422  1.00 13.070          H  
ATOM    838 2HB  LYS A  53       5.416  12.529  -5.703  1.00 13.070          H  
ATOM    839 1HG  LYS A  53       7.061  11.566  -4.013  1.00 13.070          H  
ATOM    840 2HG  LYS A  53       5.707  11.391  -2.893  1.00 13.070          H  
ATOM    841 1HD  LYS A  53       5.786  10.129  -5.666  1.00 13.070          H  
ATOM    842 2HD  LYS A  53       6.308   9.310  -4.188  1.00 13.070          H  
ATOM    843 1HE  LYS A  53       3.978   9.714  -3.245  1.00 13.070          H  
ATOM    844 2HE  LYS A  53       3.511  10.296  -4.854  1.00 13.070          H  
ATOM    845 1HZ  LYS A  53       3.009   7.984  -4.593  1.00 13.070          H  
ATOM    846 2HZ  LYS A  53       4.169   8.201  -5.778  1.00 13.070          H  
ATOM    847 3HZ  LYS A  53       4.580   7.627  -4.257  1.00 13.070          H  
ATOM    848  N   ASN A  54       4.234  15.660  -4.960  1.00  8.470          N  
ATOM    849  CA  ASN A  54       3.667  16.672  -5.864  1.00  9.150          C  
ATOM    850  C   ASN A  54       3.434  16.145  -7.285  1.00  9.540          C  
ATOM    851  O   ASN A  54       3.405  16.903  -8.256  1.00  9.960          O  
ATOM    852  CB  ASN A  54       4.536  17.905  -5.891  1.00 12.540          C  
ATOM    853  CG  ASN A  54       4.524  18.661  -4.621  1.00 12.540          C  
ATOM    854  OD1 ASN A  54       3.466  19.091  -4.157  1.00 12.540          O  
ATOM    855  ND2 ASN A  54       5.663  18.846  -4.022  1.00 12.540          N  
ATOM    856  H   ASN A  54       3.688  15.403  -4.151  1.00 10.160          H  
ATOM    857  HA  ASN A  54       2.687  16.956  -5.474  1.00 10.980          H  
ATOM    858 1HB  ASN A  54       5.551  17.645  -6.132  1.00 15.050          H  
ATOM    859 2HB  ASN A  54       4.179  18.561  -6.670  1.00 15.050          H  
ATOM    860 1HD2 ASN A  54       5.684  19.362  -3.171  1.00 15.050          H  
ATOM    861 2HD2 ASN A  54       6.505  18.467  -4.409  1.00 15.050          H  
ATOM    862  N   SER A  55       3.231  14.842  -7.376  1.00  9.610          N  
ATOM    863  CA  SER A  55       2.941  14.110  -8.590  1.00 10.110          C  
ATOM    864  C   SER A  55       1.453  14.107  -8.942  1.00 10.080          C  
ATOM    865  O   SER A  55       0.602  14.579  -8.188  1.00 10.120          O  
ATOM    866  CB  SER A  55       3.511  12.708  -8.478  1.00 13.950          C  
ATOM    867  OG  SER A  55       2.898  11.984  -7.452  1.00 13.950          O  
ATOM    868  H   SER A  55       3.290  14.310  -6.523  1.00 11.530          H  
ATOM    869  HA  SER A  55       3.468  14.604  -9.408  1.00 12.130          H  
ATOM    870 1HB  SER A  55       3.380  12.179  -9.426  1.00 16.740          H  
ATOM    871 2HB  SER A  55       4.584  12.766  -8.291  1.00 16.740          H  
ATOM    872  HG  SER A  55       3.294  11.104  -7.492  1.00 16.740          H  
ATOM    873  N   LYS A  56       1.155  13.593 -10.125  1.00 10.220          N  
ATOM    874  CA  LYS A  56      -0.196  13.467 -10.662  1.00 10.400          C  
ATOM    875  C   LYS A  56      -0.510  12.002 -10.875  1.00 10.420          C  
ATOM    876  O   LYS A  56      -0.872  11.608 -11.981  1.00 10.950          O  
ATOM    877  CB  LYS A  56      -0.328  14.174 -12.009  1.00 14.490          C  
ATOM    878  CG  LYS A  56      -0.037  15.661 -12.045  1.00 14.490          C  
ATOM    879  CD  LYS A  56      -1.064  16.491 -11.286  1.00 14.490          C  
ATOM    880  CE  LYS A  56      -0.789  17.983 -11.508  1.00 14.490          C  
ATOM    881  NZ  LYS A  56      -1.780  18.876 -10.829  1.00 14.490          N  
ATOM    882  H   LYS A  56       1.920  13.245 -10.686  1.00 12.260          H  
ATOM    883  HA  LYS A  56      -0.915  13.866  -9.946  1.00 12.480          H  
ATOM    884 1HB  LYS A  56       0.312  13.688 -12.743  1.00 17.390          H  
ATOM    885 2HB  LYS A  56      -1.348  14.060 -12.348  1.00 17.390          H  
ATOM    886 1HG  LYS A  56       0.947  15.843 -11.611  1.00 17.390          H  
ATOM    887 2HG  LYS A  56      -0.022  15.990 -13.084  1.00 17.390          H  
ATOM    888 1HD  LYS A  56      -2.075  16.252 -11.627  1.00 17.390          H  
ATOM    889 2HD  LYS A  56      -0.997  16.282 -10.216  1.00 17.390          H  
ATOM    890 1HE  LYS A  56       0.205  18.215 -11.131  1.00 17.390          H  
ATOM    891 2HE  LYS A  56      -0.819  18.184 -12.577  1.00 17.390          H  
ATOM    892 1HZ  LYS A  56      -1.558  19.833 -11.012  1.00 17.390          H  
ATOM    893 2HZ  LYS A  56      -2.743  18.698 -11.146  1.00 17.390          H  
ATOM    894 3HZ  LYS A  56      -1.811  18.745  -9.819  1.00 17.390          H  
ATOM    895  N   VAL A  57      -0.231  11.154  -9.880  1.00 10.070          N  
ATOM    896  CA  VAL A  57      -0.448   9.741 -10.132  1.00 10.340          C  
ATOM    897  C   VAL A  57      -1.290   9.040  -9.094  1.00 10.230          C  
ATOM    898  O   VAL A  57      -1.321   9.462  -7.946  1.00  9.990          O  
ATOM    899  CB  VAL A  57       0.887   9.016 -10.201  1.00 14.370          C  
ATOM    900  CG1 VAL A  57       1.724   9.613 -11.336  1.00 14.370          C  
ATOM    901  CG2 VAL A  57       1.567   9.105  -8.831  1.00 14.370          C  
ATOM    902  H   VAL A  57       0.039  11.492  -8.963  1.00 12.080          H  
ATOM    903  HA  VAL A  57      -0.919   9.667 -11.077  1.00 12.410          H  
ATOM    904  HB  VAL A  57       0.721   7.969 -10.451  1.00 17.240          H  
ATOM    905 1HG1 VAL A  57       2.657   9.102 -11.430  1.00 17.240          H  
ATOM    906 2HG1 VAL A  57       1.185   9.518 -12.267  1.00 17.240          H  
ATOM    907 3HG1 VAL A  57       1.925  10.654 -11.144  1.00 17.240          H  
ATOM    908 1HG2 VAL A  57       2.498   8.589  -8.840  1.00 17.240          H  
ATOM    909 2HG2 VAL A  57       1.729  10.134  -8.588  1.00 17.240          H  
ATOM    910 3HG2 VAL A  57       0.957   8.652  -8.062  1.00 17.240          H  
ATOM    911  N   MET A  58      -1.869   7.914  -9.503  1.00 10.640          N  
ATOM    912  CA  MET A  58      -2.673   7.012  -8.690  1.00 10.810          C  
ATOM    913  C   MET A  58      -3.809   7.761  -7.991  1.00 11.040          C  
ATOM    914  O   MET A  58      -4.148   7.463  -6.842  1.00 11.190          O  
ATOM    915  CB  MET A  58      -1.807   6.360  -7.620  1.00 15.070          C  
ATOM    916  CG  MET A  58      -0.592   5.555  -8.106  1.00 15.070          C  
ATOM    917  SD  MET A  58      -0.909   4.195  -9.259  1.00 15.070          S  
ATOM    918  CE  MET A  58      -0.319   4.902 -10.823  1.00 15.070          C  
ATOM    919  H   MET A  58      -1.758   7.679 -10.475  1.00 12.770          H  
ATOM    920  HA  MET A  58      -3.112   6.250  -9.334  1.00 12.970          H  
ATOM    921 1HB  MET A  58      -1.439   7.127  -6.933  1.00 18.080          H  
ATOM    922 2HB  MET A  58      -2.426   5.680  -7.031  1.00 18.080          H  
ATOM    923 1HG  MET A  58       0.118   6.239  -8.571  1.00 18.080          H  
ATOM    924 2HG  MET A  58      -0.115   5.137  -7.226  1.00 18.080          H  
ATOM    925 1HE  MET A  58      -0.436   4.170 -11.615  1.00 18.080          H  
ATOM    926 2HE  MET A  58      -0.887   5.772 -11.059  1.00 18.080          H  
ATOM    927 3HE  MET A  58       0.742   5.171 -10.731  1.00 18.080          H  
ATOM    928  N   LEU A  59      -4.450   8.695  -8.698  1.00 11.250          N  
ATOM    929  CA  LEU A  59      -5.476   9.533  -8.089  1.00 11.720          C  
ATOM    930  C   LEU A  59      -6.812   8.848  -7.935  1.00 11.680          C  
ATOM    931  O   LEU A  59      -7.715   9.393  -7.310  1.00 11.910          O  
ATOM    932  CB  LEU A  59      -5.634  10.822  -8.890  1.00 16.220          C  
ATOM    933  CG  LEU A  59      -4.742  12.060  -8.481  1.00 16.220          C  
ATOM    934  CD1 LEU A  59      -3.307  11.754  -8.574  1.00 16.220          C  
ATOM    935  CD2 LEU A  59      -5.099  13.218  -9.378  1.00 16.220          C  
ATOM    936  H   LEU A  59      -4.223   8.843  -9.683  1.00 13.500          H  
ATOM    937  HA  LEU A  59      -5.134   9.804  -7.089  1.00 14.060          H  
ATOM    938 1HB  LEU A  59      -5.356  10.573  -9.889  1.00 19.460          H  
ATOM    939 2HB  LEU A  59      -6.678  11.121  -8.877  1.00 19.460          H  
ATOM    940  HG  LEU A  59      -4.921  12.316  -7.454  1.00 19.460          H  
ATOM    941 1HD1 LEU A  59      -2.726  12.629  -8.275  1.00 19.460          H  
ATOM    942 2HD1 LEU A  59      -3.100  10.954  -7.897  1.00 19.460          H  
ATOM    943 3HD1 LEU A  59      -3.048  11.475  -9.577  1.00 19.460          H  
ATOM    944 1HD2 LEU A  59      -4.504  14.094  -9.112  1.00 19.460          H  
ATOM    945 2HD2 LEU A  59      -4.893  12.941 -10.369  1.00 19.460          H  
ATOM    946 3HD2 LEU A  59      -6.156  13.459  -9.272  1.00 19.460          H  
ATOM    947  N   SER A  60      -6.950   7.651  -8.492  1.00 11.640          N  
ATOM    948  CA  SER A  60      -8.183   6.898  -8.372  1.00 11.840          C  
ATOM    949  C   SER A  60      -8.438   6.496  -6.914  1.00 11.780          C  
ATOM    950  O   SER A  60      -9.567   6.162  -6.546  1.00 11.890          O  
ATOM    951  CB  SER A  60      -8.139   5.667  -9.257  1.00 16.500          C  
ATOM    952  OG  SER A  60      -7.174   4.751  -8.809  1.00 16.500          O  
ATOM    953  H   SER A  60      -6.174   7.246  -8.994  1.00 13.970          H  
ATOM    954  HA  SER A  60      -9.007   7.533  -8.700  1.00 14.210          H  
ATOM    955 1HB  SER A  60      -9.119   5.192  -9.262  1.00 19.800          H  
ATOM    956 2HB  SER A  60      -7.915   5.964 -10.275  1.00 19.800          H  
ATOM    957  HG  SER A  60      -7.276   3.968  -9.361  1.00 19.800          H  
ATOM    958  N   ARG A  61      -7.389   6.512  -6.079  1.00 11.820          N  
ATOM    959  CA  ARG A  61      -7.540   6.198  -4.671  1.00 11.990          C  
ATOM    960  C   ARG A  61      -7.717   7.523  -3.949  1.00 11.780          C  
ATOM    961  O   ARG A  61      -6.880   8.411  -4.092  1.00 11.910          O  
ATOM    962  CB  ARG A  61      -6.319   5.453  -4.140  1.00 16.720          C  
ATOM    963  CG  ARG A  61      -6.379   4.990  -2.668  1.00 16.720          C  
ATOM    964  CD  ARG A  61      -7.299   3.835  -2.487  1.00 16.720          C  
ATOM    965  NE  ARG A  61      -7.258   3.283  -1.124  1.00 16.720          N  
ATOM    966  CZ  ARG A  61      -7.988   2.221  -0.706  1.00 16.720          C  
ATOM    967  NH1 ARG A  61      -8.813   1.601  -1.534  1.00 16.720          N  
ATOM    968  NH2 ARG A  61      -7.870   1.799   0.539  1.00 16.720          N  
ATOM    969  H   ARG A  61      -6.468   6.795  -6.429  1.00 14.180          H  
ATOM    970  HA  ARG A  61      -8.432   5.592  -4.531  1.00 14.390          H  
ATOM    971 1HB  ARG A  61      -6.143   4.574  -4.756  1.00 20.060          H  
ATOM    972 2HB  ARG A  61      -5.443   6.098  -4.243  1.00 20.060          H  
ATOM    973 1HG  ARG A  61      -5.389   4.667  -2.356  1.00 20.060          H  
ATOM    974 2HG  ARG A  61      -6.712   5.810  -2.024  1.00 20.060          H  
ATOM    975 1HD  ARG A  61      -8.317   4.157  -2.684  1.00 20.060          H  
ATOM    976 2HD  ARG A  61      -7.023   3.045  -3.185  1.00 20.060          H  
ATOM    977  HE  ARG A  61      -6.633   3.723  -0.433  1.00 20.060          H  
ATOM    978 1HH1 ARG A  61      -8.908   1.912  -2.488  1.00 20.060          H  
ATOM    979 2HH1 ARG A  61      -9.352   0.809  -1.214  1.00 20.060          H  
ATOM    980 1HH2 ARG A  61      -7.233   2.274   1.170  1.00 20.060          H  
ATOM    981 2HH2 ARG A  61      -8.407   1.007   0.862  1.00 20.060          H  
ATOM    982  N   LYS A  62      -8.773   7.658  -3.149  1.00 11.650          N  
ATOM    983  CA  LYS A  62      -8.999   8.929  -2.470  1.00 11.650          C  
ATOM    984  C   LYS A  62      -7.750   9.377  -1.736  1.00 11.490          C  
ATOM    985  O   LYS A  62      -7.202   8.634  -0.912  1.00 11.910          O  
ATOM    986  CB  LYS A  62     -10.165   8.815  -1.484  1.00 16.310          C  
ATOM    987  CG  LYS A  62     -10.517  10.121  -0.768  1.00 16.310          C  
ATOM    988  CD  LYS A  62     -11.735   9.958   0.143  1.00 16.310          C  
ATOM    989  CE  LYS A  62     -12.077  11.270   0.844  1.00 16.310          C  
ATOM    990  NZ  LYS A  62     -13.271  11.136   1.730  1.00 16.310          N  
ATOM    991  H   LYS A  62      -9.432   6.901  -3.056  1.00 13.980          H  
ATOM    992  HA  LYS A  62      -9.238   9.689  -3.218  1.00 13.980          H  
ATOM    993 1HB  LYS A  62     -11.053   8.470  -2.012  1.00 19.570          H  
ATOM    994 2HB  LYS A  62      -9.922   8.074  -0.722  1.00 19.570          H  
ATOM    995 1HG  LYS A  62      -9.665  10.443  -0.156  1.00 19.570          H  
ATOM    996 2HG  LYS A  62     -10.716  10.899  -1.511  1.00 19.570          H  
ATOM    997 1HD  LYS A  62     -12.594   9.633  -0.447  1.00 19.570          H  
ATOM    998 2HD  LYS A  62     -11.521   9.199   0.895  1.00 19.570          H  
ATOM    999 1HE  LYS A  62     -11.222  11.584   1.445  1.00 19.570          H  
ATOM   1000 2HE  LYS A  62     -12.277  12.034   0.091  1.00 19.570          H  
ATOM   1001 1HZ  LYS A  62     -13.464  12.023   2.175  1.00 19.570          H  
ATOM   1002 2HZ  LYS A  62     -14.072  10.856   1.180  1.00 19.570          H  
ATOM   1003 3HZ  LYS A  62     -13.091  10.439   2.439  1.00 19.570          H  
ATOM   1004  N   SER A  63      -7.337  10.606  -2.025  1.00 11.110          N  
ATOM   1005  CA  SER A  63      -6.156  11.258  -1.477  1.00 11.180          C  
ATOM   1006  C   SER A  63      -6.360  11.893  -0.114  1.00 10.800          C  
ATOM   1007  O   SER A  63      -7.490  12.041   0.359  1.00 10.860          O  
ATOM   1008  CB  SER A  63      -5.634  12.261  -2.462  1.00 15.620          C  
ATOM   1009  OG  SER A  63      -6.526  13.315  -2.623  1.00 15.620          O  
ATOM   1010  H   SER A  63      -7.885  11.134  -2.706  1.00 13.330          H  
ATOM   1011  HA  SER A  63      -5.388  10.519  -1.368  1.00 13.420          H  
ATOM   1012 1HB  SER A  63      -4.679  12.638  -2.110  1.00 18.750          H  
ATOM   1013 2HB  SER A  63      -5.455  11.772  -3.420  1.00 18.750          H  
ATOM   1014  HG  SER A  63      -7.297  12.945  -3.099  1.00 18.750          H  
ATOM   1015  N   SER A  64      -5.245  12.305   0.483  1.00 10.610          N  
ATOM   1016  CA  SER A  64      -5.192  12.951   1.788  1.00 10.440          C  
ATOM   1017  C   SER A  64      -5.864  14.325   1.811  1.00 10.370          C  
ATOM   1018  O   SER A  64      -6.142  14.951   0.780  1.00 10.550          O  
ATOM   1019  CB  SER A  64      -3.755  13.206   2.185  1.00 14.680          C  
ATOM   1020  OG  SER A  64      -3.246  14.289   1.440  1.00 14.680          O  
ATOM   1021  H   SER A  64      -4.351  12.095   0.029  1.00 12.730          H  
ATOM   1022  HA  SER A  64      -5.683  12.303   2.515  1.00 12.530          H  
ATOM   1023 1HB  SER A  64      -3.682  13.412   3.243  1.00 17.620          H  
ATOM   1024 2HB  SER A  64      -3.159  12.313   1.982  1.00 17.620          H  
ATOM   1025  HG  SER A  64      -2.263  14.279   1.543  1.00 17.620          H  
ATOM   1026  N   GLY A  65      -6.036  14.828   3.031  1.00 10.310          N  
ATOM   1027  CA  GLY A  65      -6.644  16.121   3.340  1.00 10.500          C  
ATOM   1028  C   GLY A  65      -6.035  17.357   2.658  1.00 10.170          C  
ATOM   1029  O   GLY A  65      -6.691  18.403   2.588  1.00 10.420          O  
ATOM   1030  H   GLY A  65      -5.798  14.219   3.803  1.00 12.370          H  
ATOM   1031 1HA  GLY A  65      -7.704  16.070   3.131  1.00 12.600          H  
ATOM   1032 2HA  GLY A  65      -6.571  16.262   4.415  1.00 12.600          H  
ATOM   1033  N   ALA A  66      -4.803  17.248   2.135  1.00  9.840          N  
ATOM   1034  CA  ALA A  66      -4.137  18.373   1.470  1.00  9.770          C  
ATOM   1035  C   ALA A  66      -4.559  18.521   0.010  1.00  9.760          C  
ATOM   1036  O   ALA A  66      -4.101  19.428  -0.693  1.00  9.860          O  
ATOM   1037  CB  ALA A  66      -2.628  18.221   1.523  1.00 13.710          C  
ATOM   1038  H   ALA A  66      -4.333  16.339   2.140  1.00 11.810          H  
ATOM   1039  HA  ALA A  66      -4.420  19.285   1.992  1.00 11.720          H  
ATOM   1040 1HB  ALA A  66      -2.160  19.072   1.050  1.00 16.450          H  
ATOM   1041 2HB  ALA A  66      -2.315  18.182   2.531  1.00 16.450          H  
ATOM   1042 3HB  ALA A  66      -2.334  17.304   0.996  1.00 16.450          H  
ATOM   1043  N   ALA A  67      -5.393  17.624  -0.478  1.00  9.870          N  
ATOM   1044  CA  ALA A  67      -5.773  17.680  -1.872  1.00 10.070          C  
ATOM   1045  C   ALA A  67      -6.455  18.982  -2.244  1.00  9.710          C  
ATOM   1046  O   ALA A  67      -7.175  19.589  -1.446  1.00  9.710          O  
ATOM   1047  CB  ALA A  67      -6.668  16.517  -2.192  1.00 14.020          C  
ATOM   1048  H   ALA A  67      -5.736  16.861   0.117  1.00 11.840          H  
ATOM   1049  HA  ALA A  67      -4.866  17.619  -2.467  1.00 12.080          H  
ATOM   1050 1HB  ALA A  67      -6.905  16.543  -3.253  1.00 16.820          H  
ATOM   1051 2HB  ALA A  67      -6.155  15.606  -1.948  1.00 16.820          H  
ATOM   1052 3HB  ALA A  67      -7.563  16.570  -1.618  1.00 16.820          H  
ATOM   1053  N   ALA A  68      -6.161  19.441  -3.457  1.00  9.650          N  
ATOM   1054  CA  ALA A  68      -6.761  20.635  -4.024  1.00  9.590          C  
ATOM   1055  C   ALA A  68      -8.225  20.383  -4.282  1.00  9.230          C  
ATOM   1056  O   ALA A  68      -8.587  19.294  -4.701  1.00  9.230          O  
ATOM   1057  CB  ALA A  68      -6.061  21.008  -5.306  1.00 13.450          C  
ATOM   1058  H   ALA A  68      -5.529  18.899  -4.033  1.00 11.580          H  
ATOM   1059  HA  ALA A  68      -6.670  21.446  -3.302  1.00 11.510          H  
ATOM   1060 1HB  ALA A  68      -6.510  21.903  -5.709  1.00 16.140          H  
ATOM   1061 2HB  ALA A  68      -5.009  21.189  -5.114  1.00 16.140          H  
ATOM   1062 3HB  ALA A  68      -6.166  20.201  -6.008  1.00 16.140          H  
ATOM   1063  N   LYS A  69      -9.080  21.384  -4.160  1.00  9.170          N  
ATOM   1064  CA  LYS A  69     -10.488  21.119  -4.439  1.00  9.090          C  
ATOM   1065  C   LYS A  69     -10.691  20.426  -5.804  1.00  8.790          C  
ATOM   1066  O   LYS A  69     -11.457  19.461  -5.933  1.00  8.750          O  
ATOM   1067  CB  LYS A  69     -11.288  22.419  -4.392  1.00 12.760          C  
ATOM   1068  CG  LYS A  69     -12.788  22.237  -4.584  1.00 12.760          C  
ATOM   1069  CD  LYS A  69     -13.540  23.563  -4.457  1.00 12.760          C  
ATOM   1070  CE  LYS A  69     -15.035  23.356  -4.649  1.00 12.760          C  
ATOM   1071  NZ  LYS A  69     -15.810  24.618  -4.503  1.00 12.760          N  
ATOM   1072  H   LYS A  69      -8.773  22.293  -3.841  1.00 11.000          H  
ATOM   1073  HA  LYS A  69     -10.868  20.473  -3.654  1.00 10.910          H  
ATOM   1074 1HB  LYS A  69     -11.129  22.908  -3.432  1.00 15.310          H  
ATOM   1075 2HB  LYS A  69     -10.927  23.095  -5.172  1.00 15.310          H  
ATOM   1076 1HG  LYS A  69     -12.992  21.804  -5.568  1.00 15.310          H  
ATOM   1077 2HG  LYS A  69     -13.156  21.544  -3.825  1.00 15.310          H  
ATOM   1078 1HD  LYS A  69     -13.365  23.992  -3.469  1.00 15.310          H  
ATOM   1079 2HD  LYS A  69     -13.176  24.261  -5.211  1.00 15.310          H  
ATOM   1080 1HE  LYS A  69     -15.215  22.939  -5.640  1.00 15.310          H  
ATOM   1081 2HE  LYS A  69     -15.379  22.650  -3.907  1.00 15.310          H  
ATOM   1082 1HZ  LYS A  69     -16.794  24.411  -4.628  1.00 15.310          H  
ATOM   1083 2HZ  LYS A  69     -15.663  24.999  -3.578  1.00 15.310          H  
ATOM   1084 3HZ  LYS A  69     -15.512  25.287  -5.195  1.00 15.310          H  
ATOM   1085  N   GLU A  70      -9.984  20.918  -6.826  1.00  8.810          N  
ATOM   1086  CA  GLU A  70     -10.099  20.439  -8.199  1.00  8.780          C  
ATOM   1087  C   GLU A  70      -9.428  19.103  -8.568  1.00  8.370          C  
ATOM   1088  O   GLU A  70      -9.635  18.629  -9.691  1.00  8.800          O  
ATOM   1089  CB  GLU A  70      -9.577  21.522  -9.158  1.00 12.300          C  
ATOM   1090  CG  GLU A  70      -8.057  21.779  -9.112  1.00 12.300          C  
ATOM   1091  CD  GLU A  70      -7.637  22.755  -8.048  1.00 12.300          C  
ATOM   1092  OE1 GLU A  70      -8.421  23.022  -7.159  1.00 12.300          O  
ATOM   1093  OE2 GLU A  70      -6.529  23.220  -8.102  1.00 12.300          O  
ATOM   1094  H   GLU A  70      -9.374  21.719  -6.650  1.00 10.570          H  
ATOM   1095  HA  GLU A  70     -11.165  20.320  -8.396  1.00 10.540          H  
ATOM   1096 1HB  GLU A  70      -9.831  21.247 -10.181  1.00 14.760          H  
ATOM   1097 2HB  GLU A  70     -10.079  22.465  -8.941  1.00 14.760          H  
ATOM   1098 1HG  GLU A  70      -7.531  20.845  -8.947  1.00 14.760          H  
ATOM   1099 2HG  GLU A  70      -7.745  22.159 -10.082  1.00 14.760          H  
ATOM   1100  N   GLU A  71      -8.588  18.527  -7.707  1.00  7.760          N  
ATOM   1101  CA  GLU A  71      -7.908  17.274  -8.080  1.00  7.520          C  
ATOM   1102  C   GLU A  71      -7.471  16.461  -6.873  1.00  7.140          C  
ATOM   1103  O   GLU A  71      -7.063  17.006  -5.852  1.00  7.060          O  
ATOM   1104  CB  GLU A  71      -6.678  17.542  -8.973  1.00 10.620          C  
ATOM   1105  CG  GLU A  71      -5.538  18.317  -8.302  1.00 10.620          C  
ATOM   1106  CD  GLU A  71      -4.344  18.568  -9.191  1.00 10.620          C  
ATOM   1107  OE1 GLU A  71      -4.454  18.489 -10.402  1.00 10.620          O  
ATOM   1108  OE2 GLU A  71      -3.271  18.830  -8.667  1.00 10.620          O  
ATOM   1109  H   GLU A  71      -8.476  18.925  -6.770  1.00  9.310          H  
ATOM   1110  HA  GLU A  71      -8.598  16.663  -8.651  1.00  9.020          H  
ATOM   1111 1HB  GLU A  71      -6.273  16.585  -9.314  1.00 12.750          H  
ATOM   1112 2HB  GLU A  71      -6.986  18.097  -9.857  1.00 12.750          H  
ATOM   1113 1HG  GLU A  71      -5.931  19.272  -7.998  1.00 12.750          H  
ATOM   1114 2HG  GLU A  71      -5.207  17.785  -7.411  1.00 12.750          H  
ATOM   1115  N   GLU A  72      -7.462  15.144  -7.012  1.00  7.180          N  
ATOM   1116  CA  GLU A  72      -6.957  14.323  -5.896  1.00  7.150          C  
ATOM   1117  C   GLU A  72      -5.435  14.548  -5.779  1.00  7.100          C  
ATOM   1118  O   GLU A  72      -4.775  14.824  -6.775  1.00  7.240          O  
ATOM   1119  CB  GLU A  72      -7.353  12.846  -6.075  1.00 10.020          C  
ATOM   1120  CG  GLU A  72      -8.882  12.495  -5.986  1.00 10.020          C  
ATOM   1121  CD  GLU A  72      -9.537  12.524  -4.593  1.00 10.020          C  
ATOM   1122  OE1 GLU A  72      -8.855  12.367  -3.612  1.00 10.020          O  
ATOM   1123  OE2 GLU A  72     -10.744  12.672  -4.519  1.00 10.020          O  
ATOM   1124  H   GLU A  72      -7.801  14.736  -7.894  1.00  8.620          H  
ATOM   1125  HA  GLU A  72      -7.400  14.667  -4.967  1.00  8.580          H  
ATOM   1126 1HB  GLU A  72      -7.094  12.545  -7.058  1.00 12.030          H  
ATOM   1127 2HB  GLU A  72      -6.799  12.217  -5.385  1.00 12.030          H  
ATOM   1128 1HG  GLU A  72      -9.418  13.173  -6.640  1.00 12.030          H  
ATOM   1129 2HG  GLU A  72      -9.002  11.492  -6.386  1.00 12.030          H  
ATOM   1130  N   ASP A  73      -4.873  14.480  -4.565  1.00  7.180          N  
ATOM   1131  CA  ASP A  73      -3.426  14.710  -4.429  1.00  7.410          C  
ATOM   1132  C   ASP A  73      -2.609  13.452  -4.701  1.00  7.220          C  
ATOM   1133  O   ASP A  73      -3.148  12.360  -4.878  1.00  7.460          O  
ATOM   1134  CB  ASP A  73      -3.091  15.190  -2.989  1.00 10.280          C  
ATOM   1135  CG  ASP A  73      -1.845  16.148  -2.855  1.00 10.280          C  
ATOM   1136  OD1 ASP A  73      -1.005  16.098  -3.730  1.00 10.280          O  
ATOM   1137  OD2 ASP A  73      -1.747  16.856  -1.883  1.00 10.280          O  
ATOM   1138  H   ASP A  73      -5.448  14.260  -3.759  1.00  8.620          H  
ATOM   1139  HA  ASP A  73      -3.128  15.476  -5.144  1.00  8.890          H  
ATOM   1140 1HB  ASP A  73      -3.934  15.642  -2.554  1.00 12.340          H  
ATOM   1141 2HB  ASP A  73      -2.880  14.310  -2.379  1.00 12.340          H  
ATOM   1142  N   CYS A  74      -1.296  13.620  -4.598  1.00  7.030          N  
ATOM   1143  CA  CYS A  74      -0.294  12.581  -4.783  1.00  7.060          C  
ATOM   1144  C   CYS A  74      -0.185  11.540  -3.659  1.00  6.400          C  
ATOM   1145  O   CYS A  74       0.306  10.437  -3.902  1.00  6.400          O  
ATOM   1146  CB  CYS A  74       1.061  13.251  -4.961  1.00  9.870          C  
ATOM   1147  SG  CYS A  74       1.638  14.191  -3.503  1.00  9.870          S  
ATOM   1148  H   CYS A  74      -0.985  14.577  -4.457  1.00  8.440          H  
ATOM   1149  HA  CYS A  74      -0.537  12.058  -5.709  1.00  8.470          H  
ATOM   1150 1HB  CYS A  74       1.802  12.499  -5.200  1.00 11.850          H  
ATOM   1151 2HB  CYS A  74       1.005  13.937  -5.799  1.00 11.850          H  
ATOM   1152  HG  CYS A  74       0.599  15.091  -3.498  1.00 11.850          H  
ATOM   1153  N   ILE A  75      -0.617  11.878  -2.437  1.00  6.090          N  
ATOM   1154  CA  ILE A  75      -0.539  10.926  -1.337  1.00  5.630          C  
ATOM   1155  C   ILE A  75      -1.932  10.395  -0.977  1.00  4.640          C  
ATOM   1156  O   ILE A  75      -2.765  11.165  -0.494  1.00  4.440          O  
ATOM   1157  CB  ILE A  75       0.054  11.569  -0.058  1.00  8.070          C  
ATOM   1158  CG1 ILE A  75       1.427  12.229  -0.344  1.00  8.070          C  
ATOM   1159  CG2 ILE A  75       0.144  10.562   1.086  1.00  8.070          C  
ATOM   1160  CD1 ILE A  75       2.530  11.351  -0.925  1.00  8.070          C  
ATOM   1161  H   ILE A  75      -0.969  12.807  -2.256  1.00  7.310          H  
ATOM   1162  HA  ILE A  75       0.121  10.127  -1.624  1.00  6.760          H  
ATOM   1163  HB  ILE A  75      -0.609  12.377   0.260  1.00  9.680          H  
ATOM   1164 1HG1 ILE A  75       1.248  13.039  -1.004  1.00  9.680          H  
ATOM   1165 2HG1 ILE A  75       1.796  12.636   0.605  1.00  9.680          H  
ATOM   1166 1HG2 ILE A  75       0.532  11.065   1.975  1.00  9.680          H  
ATOM   1167 2HG2 ILE A  75      -0.844  10.162   1.312  1.00  9.680          H  
ATOM   1168 3HG2 ILE A  75       0.802   9.751   0.814  1.00  9.680          H  
ATOM   1169 1HD1 ILE A  75       3.419  11.943  -1.067  1.00  9.680          H  
ATOM   1170 2HD1 ILE A  75       2.754  10.533  -0.248  1.00  9.680          H  
ATOM   1171 3HD1 ILE A  75       2.221  10.952  -1.885  1.00  9.680          H  
ATOM   1172  N   PRO A  76      -2.197   9.080  -1.125  1.00  4.410          N  
ATOM   1173  CA  PRO A  76      -3.453   8.419  -0.799  1.00  3.750          C  
ATOM   1174  C   PRO A  76      -3.819   8.639   0.666  1.00  3.170          C  
ATOM   1175  O   PRO A  76      -2.942   8.636   1.532  1.00  3.470          O  
ATOM   1176  CB  PRO A  76      -3.142   6.945  -1.080  1.00  5.620          C  
ATOM   1177  CG  PRO A  76      -2.048   6.969  -2.109  1.00  5.620          C  
ATOM   1178  CD  PRO A  76      -1.213   8.182  -1.779  1.00  5.620          C  
ATOM   1179  HA  PRO A  76      -4.246   8.752  -1.477  1.00  4.500          H  
ATOM   1180 1HB  PRO A  76      -2.852   6.436  -0.159  1.00  6.750          H  
ATOM   1181 2HB  PRO A  76      -4.047   6.447  -1.441  1.00  6.750          H  
ATOM   1182 1HG  PRO A  76      -1.466   6.035  -2.070  1.00  6.750          H  
ATOM   1183 2HG  PRO A  76      -2.486   7.025  -3.121  1.00  6.750          H  
ATOM   1184 1HD  PRO A  76      -0.379   7.932  -1.117  1.00  6.750          H  
ATOM   1185 2HD  PRO A  76      -0.879   8.600  -2.742  1.00  6.750          H  
ATOM   1186  N   ASN A  77      -5.109   8.740   0.964  1.00  2.850          N  
ATOM   1187  CA  ASN A  77      -5.607   8.921   2.330  1.00  2.890          C  
ATOM   1188  C   ASN A  77      -5.245   7.734   3.223  1.00  2.610          C  
ATOM   1189  O   ASN A  77      -5.268   7.828   4.451  1.00  3.050          O  
ATOM   1190  CB  ASN A  77      -7.113   9.128   2.321  1.00  4.030          C  
ATOM   1191  CG  ASN A  77      -7.648   9.676   3.612  1.00  4.030          C  
ATOM   1192  OD1 ASN A  77      -7.181  10.719   4.101  1.00  4.030          O  
ATOM   1193  ND2 ASN A  77      -8.626   9.006   4.179  1.00  4.030          N  
ATOM   1194  H   ASN A  77      -5.802   8.724   0.214  1.00  3.420          H  
ATOM   1195  HA  ASN A  77      -5.132   9.807   2.754  1.00  3.470          H  
ATOM   1196 1HB  ASN A  77      -7.387   9.795   1.518  1.00  4.840          H  
ATOM   1197 2HB  ASN A  77      -7.600   8.176   2.117  1.00  4.840          H  
ATOM   1198 1HD2 ASN A  77      -9.019   9.327   5.042  1.00  4.840          H  
ATOM   1199 2HD2 ASN A  77      -8.976   8.175   3.750  1.00  4.840          H  
ATOM   1200  N   THR A  78      -4.934   6.611   2.586  1.00  2.270          N  
ATOM   1201  CA  THR A  78      -4.593   5.355   3.216  1.00  2.430          C  
ATOM   1202  C   THR A  78      -3.135   4.985   2.937  1.00  2.150          C  
ATOM   1203  O   THR A  78      -2.770   3.809   2.995  1.00  2.550          O  
ATOM   1204  CB  THR A  78      -5.502   4.232   2.689  1.00  3.340          C  
ATOM   1205  OG1 THR A  78      -5.330   4.102   1.257  1.00  3.340          O  
ATOM   1206  CG2 THR A  78      -6.958   4.601   2.973  1.00  3.340          C  
ATOM   1207  H   THR A  78      -4.949   6.639   1.576  1.00  2.720          H  
ATOM   1208  HA  THR A  78      -4.722   5.454   4.295  1.00  2.920          H  
ATOM   1209  HB  THR A  78      -5.256   3.290   3.177  1.00  4.010          H  
ATOM   1210  HG1 THR A  78      -4.464   3.687   1.095  1.00  4.010          H  
ATOM   1211 1HG2 THR A  78      -7.613   3.820   2.603  1.00  4.010          H  
ATOM   1212 2HG2 THR A  78      -7.097   4.712   4.047  1.00  4.010          H  
ATOM   1213 3HG2 THR A  78      -7.205   5.537   2.480  1.00  4.010          H  
ATOM   1214  N   SER A  79      -2.314   5.978   2.577  1.00  1.740          N  
ATOM   1215  CA  SER A  79      -0.905   5.768   2.258  1.00  1.530          C  
ATOM   1216  C   SER A  79      -0.157   5.093   3.401  1.00  1.320          C  
ATOM   1217  O   SER A  79      -0.349   5.410   4.583  1.00  1.410          O  
ATOM   1218  CB  SER A  79      -0.236   7.078   1.937  1.00  2.230          C  
ATOM   1219  OG  SER A  79       1.120   6.882   1.669  1.00  2.230          O  
ATOM   1220  H   SER A  79      -2.676   6.932   2.517  1.00  2.090          H  
ATOM   1221  HA  SER A  79      -0.845   5.124   1.380  1.00  1.840          H  
ATOM   1222 1HB  SER A  79      -0.715   7.528   1.091  1.00  2.670          H  
ATOM   1223 2HB  SER A  79      -0.352   7.762   2.777  1.00  2.670          H  
ATOM   1224  HG  SER A  79       1.498   7.755   1.554  1.00  2.670          H  
ATOM   1225  N   ASP A  80       0.736   4.167   3.058  1.00  1.260          N  
ATOM   1226  CA  ASP A  80       1.486   3.423   4.066  1.00  1.330          C  
ATOM   1227  C   ASP A  80       2.655   4.227   4.640  1.00  1.160          C  
ATOM   1228  O   ASP A  80       3.828   3.948   4.371  1.00  1.100          O  
ATOM   1229  CB  ASP A  80       1.986   2.100   3.456  1.00  1.830          C  
ATOM   1230  CG  ASP A  80       2.600   1.119   4.476  1.00  1.830          C  
ATOM   1231  OD1 ASP A  80       2.395   1.303   5.645  1.00  1.830          O  
ATOM   1232  OD2 ASP A  80       3.266   0.176   4.069  1.00  1.830          O  
ATOM   1233  H   ASP A  80       0.874   3.965   2.079  1.00  1.510          H  
ATOM   1234  HA  ASP A  80       0.808   3.187   4.886  1.00  1.600          H  
ATOM   1235 1HB  ASP A  80       1.145   1.600   2.976  1.00  2.200          H  
ATOM   1236 2HB  ASP A  80       2.705   2.313   2.676  1.00  2.200          H  
ATOM   1237  N   VAL A  81       2.315   5.223   5.448  1.00  1.300          N  
ATOM   1238  CA  VAL A  81       3.327   6.074   6.050  1.00  1.300          C  
ATOM   1239  C   VAL A  81       3.434   5.715   7.521  1.00  1.630          C  
ATOM   1240  O   VAL A  81       2.464   5.879   8.263  1.00  2.070          O  
ATOM   1241  CB  VAL A  81       2.960   7.563   5.889  1.00  1.820          C  
ATOM   1242  CG1 VAL A  81       4.027   8.448   6.528  1.00  1.820          C  
ATOM   1243  CG2 VAL A  81       2.815   7.878   4.424  1.00  1.820          C  
ATOM   1244  H   VAL A  81       1.311   5.376   5.590  1.00  1.560          H  
ATOM   1245  HA  VAL A  81       4.272   5.892   5.560  1.00  1.560          H  
ATOM   1246  HB  VAL A  81       2.017   7.760   6.401  1.00  2.180          H  
ATOM   1247 1HG1 VAL A  81       3.744   9.485   6.405  1.00  2.180          H  
ATOM   1248 2HG1 VAL A  81       4.119   8.230   7.591  1.00  2.180          H  
ATOM   1249 3HG1 VAL A  81       4.990   8.269   6.037  1.00  2.180          H  
ATOM   1250 1HG2 VAL A  81       2.543   8.925   4.298  1.00  2.180          H  
ATOM   1251 2HG2 VAL A  81       3.756   7.680   3.922  1.00  2.180          H  
ATOM   1252 3HG2 VAL A  81       2.042   7.250   4.003  1.00  2.180          H  
ATOM   1253  N   GLU A  82       4.600   5.227   7.951  1.00  1.640          N  
ATOM   1254  CA  GLU A  82       4.685   4.800   9.347  1.00  2.070          C  
ATOM   1255  C   GLU A  82       6.020   5.054  10.072  1.00  2.240          C  
ATOM   1256  O   GLU A  82       6.901   4.193  10.064  1.00  2.870          O  
ATOM   1257  CB  GLU A  82       4.346   3.308   9.439  1.00  2.730          C  
ATOM   1258  CG  GLU A  82       4.256   2.761  10.870  1.00  2.730          C  
ATOM   1259  CD  GLU A  82       3.738   1.362  10.935  1.00  2.730          C  
ATOM   1260  OE1 GLU A  82       4.433   0.463  10.537  1.00  2.730          O  
ATOM   1261  OE2 GLU A  82       2.631   1.191  11.391  1.00  2.730          O  
ATOM   1262  H   GLU A  82       5.379   5.170   7.286  1.00  1.970          H  
ATOM   1263  HA  GLU A  82       3.889   5.288   9.889  1.00  2.480          H  
ATOM   1264 1HB  GLU A  82       3.386   3.126   8.952  1.00  3.270          H  
ATOM   1265 2HB  GLU A  82       5.097   2.729   8.900  1.00  3.270          H  
ATOM   1266 1HG  GLU A  82       5.236   2.784  11.340  1.00  3.270          H  
ATOM   1267 2HG  GLU A  82       3.595   3.402  11.443  1.00  3.270          H  
ATOM   1268  N   GLN A  83       6.149   6.181  10.793  1.00  2.010          N  
ATOM   1269  CA  GLN A  83       5.232   7.326  10.752  1.00  1.910          C  
ATOM   1270  C   GLN A  83       6.092   8.537  10.465  1.00  1.780          C  
ATOM   1271  O   GLN A  83       6.041   9.118   9.375  1.00  2.200          O  
ATOM   1272  CB  GLN A  83       4.489   7.512  12.084  1.00  2.710          C  
ATOM   1273  CG  GLN A  83       3.513   6.407  12.439  1.00  2.710          C  
ATOM   1274  CD  GLN A  83       2.843   6.632  13.771  1.00  2.710          C  
ATOM   1275  OE1 GLN A  83       3.320   7.431  14.581  1.00  2.710          O  
ATOM   1276  NE2 GLN A  83       1.740   5.936  14.006  1.00  2.710          N  
ATOM   1277  H   GLN A  83       6.960   6.251  11.391  1.00  2.410          H  
ATOM   1278  HA  GLN A  83       4.527   7.256   9.932  1.00  2.290          H  
ATOM   1279 1HB  GLN A  83       5.205   7.585  12.899  1.00  3.260          H  
ATOM   1280 2HB  GLN A  83       3.932   8.452  12.054  1.00  3.260          H  
ATOM   1281 1HG  GLN A  83       2.740   6.349  11.671  1.00  3.260          H  
ATOM   1282 2HG  GLN A  83       4.060   5.471  12.496  1.00  3.260          H  
ATOM   1283 1HE2 GLN A  83       1.253   6.047  14.875  1.00  3.260          H  
ATOM   1284 2HE2 GLN A  83       1.391   5.297  13.316  1.00  3.260          H  
ATOM   1285  N   ALA A  84       6.958   8.847  11.414  1.00  1.560          N  
ATOM   1286  CA  ALA A  84       7.876   9.950  11.290  1.00  1.660          C  
ATOM   1287  C   ALA A  84       9.050   9.713  12.199  1.00  1.460          C  
ATOM   1288  O   ALA A  84       8.946   8.963  13.170  1.00  1.620          O  
ATOM   1289  CB  ALA A  84       7.201  11.257  11.626  1.00  2.280          C  
ATOM   1290  H   ALA A  84       6.952   8.332  12.283  1.00  1.870          H  
ATOM   1291  HA  ALA A  84       8.237   9.979  10.270  1.00  1.990          H  
ATOM   1292 1HB  ALA A  84       7.923  12.072  11.512  1.00  2.740          H  
ATOM   1293 2HB  ALA A  84       6.374  11.406  10.946  1.00  2.740          H  
ATOM   1294 3HB  ALA A  84       6.839  11.226  12.645  1.00  2.740          H  
ATOM   1295  N   ALA A  85      10.148  10.383  11.916  1.00  1.260          N  
ATOM   1296  CA  ALA A  85      11.319  10.318  12.781  1.00  1.140          C  
ATOM   1297  C   ALA A  85      12.041  11.666  12.795  1.00  1.060          C  
ATOM   1298  O   ALA A  85      12.046  12.378  11.785  1.00  1.130          O  
ATOM   1299  CB  ALA A  85      12.252   9.222  12.307  1.00  1.640          C  
ATOM   1300  H   ALA A  85      10.145  10.953  11.063  1.00  1.510          H  
ATOM   1301  HA  ALA A  85      10.996  10.085  13.792  1.00  1.370          H  
ATOM   1302 1HB  ALA A  85      13.121   9.171  12.961  1.00  1.970          H  
ATOM   1303 2HB  ALA A  85      11.733   8.273  12.319  1.00  1.970          H  
ATOM   1304 3HB  ALA A  85      12.576   9.451  11.297  1.00  1.970          H  
ATOM   1305  N   GLY A  86      12.650  12.004  13.942  1.00  1.090          N  
ATOM   1306  CA  GLY A  86      13.423  13.239  14.072  1.00  1.070          C  
ATOM   1307  C   GLY A  86      14.907  13.018  13.778  1.00  1.110          C  
ATOM   1308  O   GLY A  86      15.334  11.894  13.497  1.00  1.290          O  
ATOM   1309  H   GLY A  86      12.586  11.382  14.734  1.00  1.310          H  
ATOM   1310 1HA  GLY A  86      13.014  13.996  13.413  1.00  1.280          H  
ATOM   1311 2HA  GLY A  86      13.316  13.625  15.085  1.00  1.280          H  
ATOM   1312  N   VAL A  87      15.693  14.095  13.889  1.00  1.160          N  
ATOM   1313  CA  VAL A  87      17.143  14.073  13.676  1.00  1.350          C  
ATOM   1314  C   VAL A  87      17.846  14.596  14.919  1.00  1.340          C  
ATOM   1315  O   VAL A  87      18.786  13.987  15.430  1.00  1.460          O  
ATOM   1316  CB  VAL A  87      17.544  14.898  12.438  1.00  1.810          C  
ATOM   1317  CG1 VAL A  87      19.061  14.927  12.285  1.00  1.810          C  
ATOM   1318  CG2 VAL A  87      16.892  14.294  11.199  1.00  1.810          C  
ATOM   1319  H   VAL A  87      15.256  14.983  14.137  1.00  1.390          H  
ATOM   1320  HA  VAL A  87      17.454  13.042  13.512  1.00  1.620          H  
ATOM   1321  HB  VAL A  87      17.215  15.901  12.562  1.00  2.180          H  
ATOM   1322 1HG1 VAL A  87      19.324  15.519  11.410  1.00  2.180          H  
ATOM   1323 2HG1 VAL A  87      19.524  15.374  13.168  1.00  2.180          H  
ATOM   1324 3HG1 VAL A  87      19.434  13.910  12.161  1.00  2.180          H  
ATOM   1325 1HG2 VAL A  87      17.160  14.880  10.324  1.00  2.180          H  
ATOM   1326 2HG2 VAL A  87      17.233  13.268  11.073  1.00  2.180          H  
ATOM   1327 3HG2 VAL A  87      15.811  14.297  11.310  1.00  2.180          H  
ATOM   1328  N   SER A  88      17.382  15.758  15.367  1.00  1.250          N  
ATOM   1329  CA  SER A  88      17.888  16.487  16.520  1.00  1.270          C  
ATOM   1330  C   SER A  88      16.673  16.879  17.364  1.00  1.120          C  
ATOM   1331  O   SER A  88      16.484  18.061  17.659  1.00  1.140          O  
ATOM   1332  CB  SER A  88      18.657  17.731  16.099  1.00  1.770          C  
ATOM   1333  OG  SER A  88      19.775  17.410  15.307  1.00  1.770          O  
ATOM   1334  H   SER A  88      16.584  16.168  14.889  1.00  1.500          H  
ATOM   1335  HA  SER A  88      18.553  15.848  17.098  1.00  1.520          H  
ATOM   1336 1HB  SER A  88      18.002  18.394  15.556  1.00  2.120          H  
ATOM   1337 2HB  SER A  88      18.986  18.262  16.989  1.00  2.120          H  
ATOM   1338  HG  SER A  88      20.203  18.243  15.107  1.00  2.120          H  
ATOM   1339  N   PRO A  89      15.812  15.910  17.748  1.00  1.030          N  
ATOM   1340  CA  PRO A  89      14.516  16.141  18.339  1.00  0.910          C  
ATOM   1341  C   PRO A  89      14.571  16.856  19.672  1.00  1.000          C  
ATOM   1342  O   PRO A  89      15.431  16.550  20.500  1.00  1.150          O  
ATOM   1343  CB  PRO A  89      14.021  14.705  18.587  1.00  1.360          C  
ATOM   1344  CG  PRO A  89      15.259  13.863  18.685  1.00  1.360          C  
ATOM   1345  CD  PRO A  89      16.214  14.479  17.733  1.00  1.360          C  
ATOM   1346  HA  PRO A  89      13.884  16.668  17.627  1.00  1.090          H  
ATOM   1347 1HB  PRO A  89      13.440  14.681  19.515  1.00  1.640          H  
ATOM   1348 2HB  PRO A  89      13.358  14.389  17.775  1.00  1.640          H  
ATOM   1349 1HG  PRO A  89      15.637  13.876  19.722  1.00  1.640          H  
ATOM   1350 2HG  PRO A  89      15.032  12.814  18.442  1.00  1.640          H  
ATOM   1351 1HD  PRO A  89      17.242  14.336  18.084  1.00  1.640          H  
ATOM   1352 2HD  PRO A  89      16.023  14.011  16.774  1.00  1.640          H  
ATOM   1353  N   SER A  90      13.604  17.743  19.898  1.00  0.990          N  
ATOM   1354  CA  SER A  90      13.446  18.405  21.178  1.00  1.200          C  
ATOM   1355  C   SER A  90      12.649  17.467  22.069  1.00  1.280          C  
ATOM   1356  O   SER A  90      11.626  16.928  21.647  1.00  1.370          O  
ATOM   1357  CB  SER A  90      12.717  19.718  21.008  1.00  1.600          C  
ATOM   1358  OG  SER A  90      12.471  20.319  22.245  1.00  1.600          O  
ATOM   1359  H   SER A  90      12.951  17.987  19.150  1.00  1.190          H  
ATOM   1360  HA  SER A  90      14.426  18.579  21.622  1.00  1.440          H  
ATOM   1361 1HB  SER A  90      13.309  20.387  20.380  1.00  1.920          H  
ATOM   1362 2HB  SER A  90      11.773  19.536  20.492  1.00  1.920          H  
ATOM   1363  HG  SER A  90      11.969  21.116  22.055  1.00  1.920          H  
ATOM   1364  N   VAL A  91      13.133  17.215  23.273  1.00  1.370          N  
ATOM   1365  CA  VAL A  91      12.406  16.346  24.182  1.00  1.570          C  
ATOM   1366  C   VAL A  91      12.301  16.993  25.561  1.00  1.920          C  
ATOM   1367  O   VAL A  91      13.329  17.344  26.138  1.00  2.450          O  
ATOM   1368  CB  VAL A  91      13.099  14.972  24.282  1.00  2.120          C  
ATOM   1369  CG1 VAL A  91      12.333  14.072  25.249  1.00  2.120          C  
ATOM   1370  CG2 VAL A  91      13.178  14.333  22.876  1.00  2.120          C  
ATOM   1371  H   VAL A  91      13.993  17.663  23.562  1.00  1.640          H  
ATOM   1372  HA  VAL A  91      11.414  16.188  23.772  1.00  1.880          H  
ATOM   1373  HB  VAL A  91      14.105  15.100  24.680  1.00  2.540          H  
ATOM   1374 1HG1 VAL A  91      12.837  13.108  25.316  1.00  2.540          H  
ATOM   1375 2HG1 VAL A  91      12.297  14.521  26.240  1.00  2.540          H  
ATOM   1376 3HG1 VAL A  91      11.321  13.923  24.881  1.00  2.540          H  
ATOM   1377 1HG2 VAL A  91      13.667  13.365  22.944  1.00  2.540          H  
ATOM   1378 2HG2 VAL A  91      12.172  14.206  22.477  1.00  2.540          H  
ATOM   1379 3HG2 VAL A  91      13.752  14.967  22.204  1.00  2.540          H  
ATOM   1380  N   PRO A  92      11.096  17.111  26.138  1.00  1.820          N  
ATOM   1381  CA  PRO A  92       9.748  16.757  25.689  1.00  1.650          C  
ATOM   1382  C   PRO A  92       9.259  17.712  24.619  1.00  1.460          C  
ATOM   1383  O   PRO A  92       9.791  18.814  24.491  1.00  1.510          O  
ATOM   1384  CB  PRO A  92       8.927  16.901  26.973  1.00  2.470          C  
ATOM   1385  CG  PRO A  92       9.658  17.958  27.763  1.00  2.470          C  
ATOM   1386  CD  PRO A  92      11.123  17.729  27.459  1.00  2.470          C  
ATOM   1387  HA  PRO A  92       9.727  15.718  25.330  1.00  1.980          H  
ATOM   1388 1HB  PRO A  92       7.892  17.197  26.725  1.00  2.970          H  
ATOM   1389 2HB  PRO A  92       8.869  15.937  27.498  1.00  2.970          H  
ATOM   1390 1HG  PRO A  92       9.319  18.961  27.454  1.00  2.970          H  
ATOM   1391 2HG  PRO A  92       9.427  17.861  28.833  1.00  2.970          H  
ATOM   1392 1HD  PRO A  92      11.659  18.690  27.404  1.00  2.970          H  
ATOM   1393 2HD  PRO A  92      11.582  17.046  28.189  1.00  2.970          H  
ATOM   1394  N   THR A  93       8.235  17.318  23.870  1.00  1.290          N  
ATOM   1395  CA  THR A  93       7.689  18.232  22.875  1.00  1.180          C  
ATOM   1396  C   THR A  93       6.193  18.452  22.950  1.00  1.060          C  
ATOM   1397  O   THR A  93       5.482  17.846  23.757  1.00  1.040          O  
ATOM   1398  CB  THR A  93       8.008  17.793  21.446  1.00  1.700          C  
ATOM   1399  OG1 THR A  93       7.650  18.867  20.579  1.00  1.700          O  
ATOM   1400  CG2 THR A  93       7.220  16.525  21.050  1.00  1.700          C  
ATOM   1401  H   THR A  93       7.826  16.405  23.994  1.00  1.550          H  
ATOM   1402  HA  THR A  93       8.156  19.205  23.020  1.00  1.420          H  
ATOM   1403  HB  THR A  93       9.082  17.602  21.355  1.00  2.040          H  
ATOM   1404  HG1 THR A  93       8.023  18.672  19.689  1.00  2.040          H  
ATOM   1405 1HG2 THR A  93       7.474  16.261  20.022  1.00  2.040          H  
ATOM   1406 2HG2 THR A  93       7.494  15.709  21.711  1.00  2.040          H  
ATOM   1407 3HG2 THR A  93       6.148  16.698  21.117  1.00  2.040          H  
ATOM   1408  N   LYS A  94       5.742  19.351  22.086  1.00  1.140          N  
ATOM   1409  CA  LYS A  94       4.351  19.727  21.896  1.00  1.110          C  
ATOM   1410  C   LYS A  94       4.220  20.541  20.613  1.00  0.970          C  
ATOM   1411  O   LYS A  94       5.125  21.303  20.263  1.00  1.030          O  
ATOM   1412  CB  LYS A  94       3.838  20.527  23.097  1.00  1.570          C  
ATOM   1413  CG  LYS A  94       4.553  21.856  23.326  1.00  1.570          C  
ATOM   1414  CD  LYS A  94       4.040  22.552  24.583  1.00  1.570          C  
ATOM   1415  CE  LYS A  94       4.749  23.882  24.814  1.00  1.570          C  
ATOM   1416  NZ  LYS A  94       4.263  24.567  26.052  1.00  1.570          N  
ATOM   1417  H   LYS A  94       6.448  19.747  21.468  1.00  1.370          H  
ATOM   1418  HA  LYS A  94       3.752  18.822  21.786  1.00  1.330          H  
ATOM   1419 1HB  LYS A  94       2.780  20.746  22.953  1.00  1.880          H  
ATOM   1420 2HB  LYS A  94       3.927  19.929  24.004  1.00  1.880          H  
ATOM   1421 1HG  LYS A  94       5.626  21.678  23.417  1.00  1.880          H  
ATOM   1422 2HG  LYS A  94       4.382  22.512  22.471  1.00  1.880          H  
ATOM   1423 1HD  LYS A  94       2.970  22.731  24.479  1.00  1.880          H  
ATOM   1424 2HD  LYS A  94       4.203  21.907  25.446  1.00  1.880          H  
ATOM   1425 1HE  LYS A  94       5.819  23.703  24.906  1.00  1.880          H  
ATOM   1426 2HE  LYS A  94       4.572  24.533  23.957  1.00  1.880          H  
ATOM   1427 1HZ  LYS A  94       4.755  25.442  26.170  1.00  1.880          H  
ATOM   1428 2HZ  LYS A  94       3.272  24.749  25.973  1.00  1.880          H  
ATOM   1429 3HZ  LYS A  94       4.432  23.977  26.854  1.00  1.880          H  
ATOM   1430  N   THR A  95       3.083  20.422  19.943  1.00  0.990          N  
ATOM   1431  CA  THR A  95       2.786  21.199  18.744  1.00  1.090          C  
ATOM   1432  C   THR A  95       2.768  22.700  19.048  1.00  1.070          C  
ATOM   1433  O   THR A  95       2.134  23.127  20.016  1.00  1.140          O  
ATOM   1434  CB  THR A  95       1.421  20.763  18.165  1.00  1.490          C  
ATOM   1435  OG1 THR A  95       1.451  19.356  17.890  1.00  1.490          O  
ATOM   1436  CG2 THR A  95       1.144  21.482  16.875  1.00  1.490          C  
ATOM   1437  H   THR A  95       2.389  19.762  20.260  1.00  1.190          H  
ATOM   1438  HA  THR A  95       3.565  21.009  18.005  1.00  1.310          H  
ATOM   1439  HB  THR A  95       0.631  20.981  18.885  1.00  1.780          H  
ATOM   1440  HG1 THR A  95       0.562  19.031  17.687  1.00  1.780          H  
ATOM   1441 1HG2 THR A  95       0.186  21.147  16.502  1.00  1.780          H  
ATOM   1442 2HG2 THR A  95       1.113  22.550  17.033  1.00  1.780          H  
ATOM   1443 3HG2 THR A  95       1.924  21.249  16.151  1.00  1.780          H  
ATOM   1444  N   THR A  96       3.460  23.495  18.226  1.00  1.130          N  
ATOM   1445  CA  THR A  96       3.501  24.948  18.393  1.00  1.170          C  
ATOM   1446  C   THR A  96       2.095  25.547  18.168  1.00  1.100          C  
ATOM   1447  O   THR A  96       1.517  25.290  17.110  1.00  1.120          O  
ATOM   1448  CB  THR A  96       4.526  25.560  17.412  1.00  1.620          C  
ATOM   1449  OG1 THR A  96       5.823  25.033  17.706  1.00  1.620          O  
ATOM   1450  CG2 THR A  96       4.574  27.075  17.516  1.00  1.620          C  
ATOM   1451  H   THR A  96       3.950  23.069  17.451  1.00  1.360          H  
ATOM   1452  HA  THR A  96       3.870  25.143  19.390  1.00  1.400          H  
ATOM   1453  HB  THR A  96       4.251  25.281  16.396  1.00  1.950          H  
ATOM   1454  HG1 THR A  96       5.796  24.079  17.645  1.00  1.950          H  
ATOM   1455 1HG2 THR A  96       5.307  27.456  16.809  1.00  1.950          H  
ATOM   1456 2HG2 THR A  96       3.613  27.502  17.291  1.00  1.950          H  
ATOM   1457 3HG2 THR A  96       4.867  27.359  18.521  1.00  1.950          H  
ATOM   1458  N   PRO A  97       1.562  26.397  19.090  1.00  1.090          N  
ATOM   1459  CA  PRO A  97       0.249  27.051  19.039  1.00  1.080          C  
ATOM   1460  C   PRO A  97      -0.141  27.764  17.739  1.00  1.010          C  
ATOM   1461  O   PRO A  97      -1.310  27.733  17.350  1.00  1.030          O  
ATOM   1462  CB  PRO A  97       0.367  28.073  20.175  1.00  1.620          C  
ATOM   1463  CG  PRO A  97       1.282  27.419  21.173  1.00  1.620          C  
ATOM   1464  CD  PRO A  97       2.305  26.685  20.353  1.00  1.620          C  
ATOM   1465  HA  PRO A  97      -0.513  26.312  19.313  1.00  1.300          H  
ATOM   1466 1HB  PRO A  97       0.761  29.026  19.789  1.00  1.940          H  
ATOM   1467 2HB  PRO A  97      -0.629  28.287  20.589  1.00  1.940          H  
ATOM   1468 1HG  PRO A  97       1.733  28.180  21.831  1.00  1.940          H  
ATOM   1469 2HG  PRO A  97       0.704  26.745  21.823  1.00  1.940          H  
ATOM   1470 1HD  PRO A  97       3.189  27.309  20.182  1.00  1.940          H  
ATOM   1471 2HD  PRO A  97       2.530  25.749  20.902  1.00  1.940          H  
ATOM   1472  N   LYS A  98       0.813  28.381  17.039  1.00  1.020          N  
ATOM   1473  CA  LYS A  98       0.461  29.067  15.798  1.00  1.030          C  
ATOM   1474  C   LYS A  98      -0.137  28.084  14.763  1.00  1.020          C  
ATOM   1475  O   LYS A  98      -1.333  28.209  14.446  1.00  1.020          O  
ATOM   1476  CB  LYS A  98       1.630  29.939  15.288  1.00  1.440          C  
ATOM   1477  CG  LYS A  98       1.364  30.665  13.966  1.00  1.440          C  
ATOM   1478  CD  LYS A  98       2.553  31.535  13.561  1.00  1.440          C  
ATOM   1479  CE  LYS A  98       2.311  32.224  12.223  1.00  1.440          C  
ATOM   1480  NZ  LYS A  98       3.474  33.064  11.809  1.00  1.440          N  
ATOM   1481  H   LYS A  98       1.765  28.419  17.371  1.00  1.220          H  
ATOM   1482  HA  LYS A  98      -0.335  29.773  16.035  1.00  1.240          H  
ATOM   1483 1HB  LYS A  98       1.757  30.744  16.010  1.00  1.730          H  
ATOM   1484 2HB  LYS A  98       2.575  29.436  15.276  1.00  1.730          H  
ATOM   1485 1HG  LYS A  98       1.171  29.941  13.174  1.00  1.730          H  
ATOM   1486 2HG  LYS A  98       0.480  31.295  14.074  1.00  1.730          H  
ATOM   1487 1HD  LYS A  98       2.728  32.295  14.324  1.00  1.730          H  
ATOM   1488 2HD  LYS A  98       3.446  30.914  13.481  1.00  1.730          H  
ATOM   1489 1HE  LYS A  98       2.133  31.466  11.460  1.00  1.730          H  
ATOM   1490 2HE  LYS A  98       1.429  32.858  12.302  1.00  1.730          H  
ATOM   1491 1HZ  LYS A  98       3.275  33.502  10.920  1.00  1.730          H  
ATOM   1492 2HZ  LYS A  98       3.640  33.778  12.505  1.00  1.730          H  
ATOM   1493 3HZ  LYS A  98       4.296  32.484  11.720  1.00  1.730          H  
ATOM   1494  N   PRO A  99       0.640  27.153  14.154  1.00  1.110          N  
ATOM   1495  CA  PRO A  99       0.128  26.171  13.233  1.00  1.210          C  
ATOM   1496  C   PRO A  99      -0.884  25.227  13.901  1.00  1.200          C  
ATOM   1497  O   PRO A  99      -1.744  24.659  13.222  1.00  1.330          O  
ATOM   1498  CB  PRO A  99       1.383  25.447  12.766  1.00  1.810          C  
ATOM   1499  CG  PRO A  99       2.389  25.667  13.855  1.00  1.810          C  
ATOM   1500  CD  PRO A  99       2.090  27.043  14.373  1.00  1.810          C  
ATOM   1501  HA  PRO A  99      -0.320  26.700  12.388  1.00  1.450          H  
ATOM   1502 1HB  PRO A  99       1.148  24.418  12.611  1.00  2.180          H  
ATOM   1503 2HB  PRO A  99       1.714  25.846  11.796  1.00  2.180          H  
ATOM   1504 1HG  PRO A  99       2.290  24.891  14.631  1.00  2.180          H  
ATOM   1505 2HG  PRO A  99       3.410  25.583  13.454  1.00  2.180          H  
ATOM   1506 1HD  PRO A  99       2.350  27.079  15.414  1.00  2.180          H  
ATOM   1507 2HD  PRO A  99       2.638  27.770  13.761  1.00  2.180          H  
ATOM   1508  N   LYS A 100      -0.817  25.069  15.244  1.00  1.130          N  
ATOM   1509  CA  LYS A 100      -1.765  24.218  15.944  1.00  1.220          C  
ATOM   1510  C   LYS A 100      -3.176  24.682  15.647  1.00  1.190          C  
ATOM   1511  O   LYS A 100      -4.000  23.872  15.236  1.00  1.400          O  
ATOM   1512  CB  LYS A 100      -1.515  24.215  17.444  1.00  1.670          C  
ATOM   1513  CG  LYS A 100      -2.377  23.279  18.249  1.00  1.670          C  
ATOM   1514  CD  LYS A 100      -1.987  23.338  19.728  1.00  1.670          C  
ATOM   1515  CE  LYS A 100      -2.862  22.424  20.577  1.00  1.670          C  
ATOM   1516  NZ  LYS A 100      -2.501  22.490  22.022  1.00  1.670          N  
ATOM   1517  H   LYS A 100      -0.070  25.469  15.824  1.00  1.360          H  
ATOM   1518  HA  LYS A 100      -1.672  23.203  15.579  1.00  1.460          H  
ATOM   1519 1HB  LYS A 100      -0.487  23.997  17.657  1.00  2.010          H  
ATOM   1520 2HB  LYS A 100      -1.721  25.198  17.814  1.00  2.010          H  
ATOM   1521 1HG  LYS A 100      -3.428  23.557  18.140  1.00  2.010          H  
ATOM   1522 2HG  LYS A 100      -2.244  22.261  17.879  1.00  2.010          H  
ATOM   1523 1HD  LYS A 100      -0.935  23.046  19.841  1.00  2.010          H  
ATOM   1524 2HD  LYS A 100      -2.098  24.363  20.085  1.00  2.010          H  
ATOM   1525 1HE  LYS A 100      -3.905  22.718  20.460  1.00  2.010          H  
ATOM   1526 2HE  LYS A 100      -2.743  21.397  20.231  1.00  2.010          H  
ATOM   1527 1HZ  LYS A 100      -3.101  21.870  22.549  1.00  2.010          H  
ATOM   1528 2HZ  LYS A 100      -1.538  22.208  22.144  1.00  2.010          H  
ATOM   1529 3HZ  LYS A 100      -2.618  23.434  22.359  1.00  2.010          H  
ATOM   1530  N   SER A 101      -3.461  25.976  15.897  1.00  1.070          N  
ATOM   1531  CA  SER A 101      -4.772  26.579  15.622  1.00  1.140          C  
ATOM   1532  C   SER A 101      -5.076  26.718  14.118  1.00  1.110          C  
ATOM   1533  O   SER A 101      -6.219  26.530  13.674  1.00  1.220          O  
ATOM   1534  CB  SER A 101      -4.863  27.946  16.276  1.00  1.570          C  
ATOM   1535  OG  SER A 101      -4.862  27.849  17.680  1.00  1.570          O  
ATOM   1536  H   SER A 101      -2.728  26.570  16.308  1.00  1.280          H  
ATOM   1537  HA  SER A 101      -5.533  25.935  16.061  1.00  1.370          H  
ATOM   1538 1HB  SER A 101      -4.009  28.549  15.953  1.00  1.880          H  
ATOM   1539 2HB  SER A 101      -5.765  28.450  15.941  1.00  1.880          H  
ATOM   1540  HG  SER A 101      -4.922  28.751  18.004  1.00  1.880          H  
ATOM   1541  N   PHE A 102      -4.060  27.070  13.329  1.00  1.080          N  
ATOM   1542  CA  PHE A 102      -4.250  27.238  11.892  1.00  1.170          C  
ATOM   1543  C   PHE A 102      -4.746  25.989  11.184  1.00  1.190          C  
ATOM   1544  O   PHE A 102      -5.658  26.049  10.364  1.00  1.280          O  
ATOM   1545  CB  PHE A 102      -2.973  27.698  11.217  1.00  1.600          C  
ATOM   1546  CG  PHE A 102      -3.080  27.747   9.731  1.00  1.600          C  
ATOM   1547  CD1 PHE A 102      -3.772  28.760   9.090  1.00  1.600          C  
ATOM   1548  CD2 PHE A 102      -2.472  26.765   8.963  1.00  1.600          C  
ATOM   1549  CE1 PHE A 102      -3.860  28.782   7.716  1.00  1.600          C  
ATOM   1550  CE2 PHE A 102      -2.555  26.793   7.603  1.00  1.600          C  
ATOM   1551  CZ  PHE A 102      -3.250  27.800   6.975  1.00  1.600          C  
ATOM   1552  H   PHE A 102      -3.138  27.253  13.737  1.00  1.300          H  
ATOM   1553  HA  PHE A 102      -4.996  28.017  11.749  1.00  1.400          H  
ATOM   1554 1HB  PHE A 102      -2.675  28.676  11.590  1.00  1.920          H  
ATOM   1555 2HB  PHE A 102      -2.208  27.007  11.458  1.00  1.920          H  
ATOM   1556  HD1 PHE A 102      -4.255  29.539   9.679  1.00  1.920          H  
ATOM   1557  HD2 PHE A 102      -1.923  25.962   9.456  1.00  1.920          H  
ATOM   1558  HE1 PHE A 102      -4.411  29.579   7.218  1.00  1.920          H  
ATOM   1559  HE2 PHE A 102      -2.071  26.016   7.013  1.00  1.920          H  
ATOM   1560  HZ  PHE A 102      -3.316  27.816   5.889  1.00  1.920          H  
ATOM   1561  N   LEU A 103      -4.127  24.848  11.437  1.00  1.200          N  
ATOM   1562  CA  LEU A 103      -4.527  23.648  10.728  1.00  1.300          C  
ATOM   1563  C   LEU A 103      -6.062  23.337  10.850  1.00  1.370          C  
ATOM   1564  O   LEU A 103      -6.690  23.048   9.827  1.00  1.400          O  
ATOM   1565  CB  LEU A 103      -3.640  22.483  11.182  1.00  1.780          C  
ATOM   1566  CG  LEU A 103      -3.916  21.140  10.572  1.00  1.780          C  
ATOM   1567  CD1 LEU A 103      -3.523  21.157   9.095  1.00  1.780          C  
ATOM   1568  CD2 LEU A 103      -3.227  20.120  11.333  1.00  1.780          C  
ATOM   1569  H   LEU A 103      -3.356  24.818  12.115  1.00  1.440          H  
ATOM   1570  HA  LEU A 103      -4.317  23.831   9.676  1.00  1.560          H  
ATOM   1571 1HB  LEU A 103      -2.630  22.740  10.859  1.00  2.140          H  
ATOM   1572 2HB  LEU A 103      -3.577  22.409  12.247  1.00  2.140          H  
ATOM   1573  HG  LEU A 103      -4.968  20.938  10.634  1.00  2.140          H  
ATOM   1574 1HD1 LEU A 103      -3.723  20.190   8.650  1.00  2.140          H  
ATOM   1575 2HD1 LEU A 103      -4.088  21.906   8.570  1.00  2.140          H  
ATOM   1576 3HD1 LEU A 103      -2.462  21.370   9.002  1.00  2.140          H  
ATOM   1577 1HD2 LEU A 103      -3.455  19.149  10.931  1.00  2.140          H  
ATOM   1578 2HD2 LEU A 103      -2.161  20.290  11.293  1.00  2.140          H  
ATOM   1579 3HD2 LEU A 103      -3.576  20.179  12.341  1.00  2.140          H  
ATOM   1580  N   PRO A 104      -6.710  23.342  12.050  1.00  1.490          N  
ATOM   1581  CA  PRO A 104      -8.154  23.238  12.241  1.00  1.650          C  
ATOM   1582  C   PRO A 104      -8.950  24.214  11.387  1.00  1.670          C  
ATOM   1583  O   PRO A 104     -10.030  23.860  10.908  1.00  1.780          O  
ATOM   1584  CB  PRO A 104      -8.305  23.525  13.731  1.00  2.470          C  
ATOM   1585  CG  PRO A 104      -7.050  22.987  14.308  1.00  2.470          C  
ATOM   1586  CD  PRO A 104      -5.986  23.284  13.294  1.00  2.470          C  
ATOM   1587  HA  PRO A 104      -8.474  22.213  12.029  1.00  1.980          H  
ATOM   1588 1HB  PRO A 104      -8.412  24.610  13.895  1.00  2.970          H  
ATOM   1589 2HB  PRO A 104      -9.208  23.039  14.124  1.00  2.970          H  
ATOM   1590 1HG  PRO A 104      -6.831  23.464  15.277  1.00  2.970          H  
ATOM   1591 2HG  PRO A 104      -7.150  21.907  14.496  1.00  2.970          H  
ATOM   1592 1HD  PRO A 104      -5.516  24.192  13.502  1.00  2.970          H  
ATOM   1593 2HD  PRO A 104      -5.326  22.446  13.343  1.00  2.970          H  
ATOM   1594  N   SER A 105      -8.417  25.411  11.104  1.00  1.660          N  
ATOM   1595  CA  SER A 105      -9.157  26.341  10.246  1.00  1.820          C  
ATOM   1596  C   SER A 105      -9.300  25.814   8.800  1.00  1.780          C  
ATOM   1597  O   SER A 105     -10.067  26.369   8.005  1.00  1.960          O  
ATOM   1598  CB  SER A 105      -8.496  27.713  10.215  1.00  2.480          C  
ATOM   1599  OG  SER A 105      -8.556  28.343  11.471  1.00  2.480          O  
ATOM   1600  H   SER A 105      -7.534  25.734  11.533  1.00  1.990          H  
ATOM   1601  HA  SER A 105     -10.156  26.460  10.663  1.00  2.180          H  
ATOM   1602 1HB  SER A 105      -7.463  27.615   9.901  1.00  2.980          H  
ATOM   1603 2HB  SER A 105      -8.997  28.330   9.476  1.00  2.980          H  
ATOM   1604  HG  SER A 105      -8.114  29.188  11.363  1.00  2.980          H  
ATOM   1605  N   LEU A 106      -8.544  24.761   8.444  1.00  1.610          N  
ATOM   1606  CA  LEU A 106      -8.596  24.132   7.133  1.00  1.650          C  
ATOM   1607  C   LEU A 106      -9.449  22.864   7.192  1.00  1.570          C  
ATOM   1608  O   LEU A 106      -9.587  22.149   6.198  1.00  1.740          O  
ATOM   1609  CB  LEU A 106      -7.187  23.726   6.678  1.00  2.290          C  
ATOM   1610  CG  LEU A 106      -6.104  24.834   6.606  1.00  2.290          C  
ATOM   1611  CD1 LEU A 106      -4.800  24.177   6.196  1.00  2.290          C  
ATOM   1612  CD2 LEU A 106      -6.510  25.939   5.633  1.00  2.290          C  
ATOM   1613  H   LEU A 106      -7.923  24.322   9.128  1.00  1.930          H  
ATOM   1614  HA  LEU A 106      -9.052  24.821   6.423  1.00  1.980          H  
ATOM   1615 1HB  LEU A 106      -6.824  22.963   7.362  1.00  2.750          H  
ATOM   1616 2HB  LEU A 106      -7.264  23.271   5.691  1.00  2.750          H  
ATOM   1617  HG  LEU A 106      -5.962  25.274   7.602  1.00  2.750          H  
ATOM   1618 1HD1 LEU A 106      -4.023  24.915   6.155  1.00  2.750          H  
ATOM   1619 2HD1 LEU A 106      -4.538  23.419   6.919  1.00  2.750          H  
ATOM   1620 3HD1 LEU A 106      -4.914  23.720   5.216  1.00  2.750          H  
ATOM   1621 1HD2 LEU A 106      -5.729  26.696   5.605  1.00  2.750          H  
ATOM   1622 2HD2 LEU A 106      -6.648  25.522   4.636  1.00  2.750          H  
ATOM   1623 3HD2 LEU A 106      -7.437  26.400   5.968  1.00  2.750          H  
ATOM   1624  N   GLY A 107      -9.980  22.557   8.386  1.00  1.400          N  
ATOM   1625  CA  GLY A 107     -10.737  21.337   8.630  1.00  1.360          C  
ATOM   1626  C   GLY A 107      -9.837  20.118   8.871  1.00  1.230          C  
ATOM   1627  O   GLY A 107     -10.275  18.980   8.697  1.00  1.250          O  
ATOM   1628  H   GLY A 107      -9.876  23.195   9.172  1.00  1.680          H  
ATOM   1629 1HA  GLY A 107     -11.373  21.492   9.502  1.00  1.630          H  
ATOM   1630 2HA  GLY A 107     -11.395  21.144   7.784  1.00  1.630          H  
ATOM   1631  N   LEU A 108      -8.563  20.346   9.205  1.00  1.160          N  
ATOM   1632  CA  LEU A 108      -7.600  19.277   9.416  1.00  1.140          C  
ATOM   1633  C   LEU A 108      -7.160  19.226  10.884  1.00  1.050          C  
ATOM   1634  O   LEU A 108      -7.502  20.112  11.659  1.00  1.090          O  
ATOM   1635  CB  LEU A 108      -6.452  19.497   8.439  1.00  1.600          C  
ATOM   1636  CG  LEU A 108      -6.843  19.551   6.910  1.00  1.600          C  
ATOM   1637  CD1 LEU A 108      -5.624  19.918   6.085  1.00  1.600          C  
ATOM   1638  CD2 LEU A 108      -7.386  18.216   6.450  1.00  1.600          C  
ATOM   1639  H   LEU A 108      -8.212  21.291   9.387  1.00  1.390          H  
ATOM   1640  HA  LEU A 108      -8.076  18.327   9.196  1.00  1.370          H  
ATOM   1641 1HB  LEU A 108      -6.069  20.469   8.657  1.00  1.920          H  
ATOM   1642 2HB  LEU A 108      -5.675  18.745   8.597  1.00  1.920          H  
ATOM   1643  HG  LEU A 108      -7.599  20.323   6.758  1.00  1.920          H  
ATOM   1644 1HD1 LEU A 108      -5.900  19.971   5.028  1.00  1.920          H  
ATOM   1645 2HD1 LEU A 108      -5.244  20.885   6.405  1.00  1.920          H  
ATOM   1646 3HD1 LEU A 108      -4.860  19.168   6.218  1.00  1.920          H  
ATOM   1647 1HD2 LEU A 108      -7.646  18.291   5.394  1.00  1.920          H  
ATOM   1648 2HD2 LEU A 108      -6.627  17.447   6.589  1.00  1.920          H  
ATOM   1649 3HD2 LEU A 108      -8.279  17.953   7.013  1.00  1.920          H  
ATOM   1650  N   SER A 109      -6.466  18.167  11.310  1.00  1.130          N  
ATOM   1651  CA  SER A 109      -6.019  18.128  12.710  1.00  1.270          C  
ATOM   1652  C   SER A 109      -4.771  17.311  12.988  1.00  1.060          C  
ATOM   1653  O   SER A 109      -4.573  16.222  12.448  1.00  1.150          O  
ATOM   1654  CB  SER A 109      -7.103  17.595  13.616  1.00  1.720          C  
ATOM   1655  OG  SER A 109      -6.626  17.492  14.950  1.00  1.720          O  
ATOM   1656  H   SER A 109      -6.234  17.419  10.673  1.00  1.360          H  
ATOM   1657  HA  SER A 109      -5.809  19.154  13.010  1.00  1.520          H  
ATOM   1658 1HB  SER A 109      -7.964  18.262  13.585  1.00  2.070          H  
ATOM   1659 2HB  SER A 109      -7.428  16.617  13.265  1.00  2.070          H  
ATOM   1660  HG  SER A 109      -7.390  17.207  15.470  1.00  2.070          H  
ATOM   1661  N   MET A 110      -3.931  17.873  13.859  1.00  1.250          N  
ATOM   1662  CA  MET A 110      -2.696  17.260  14.338  1.00  1.290          C  
ATOM   1663  C   MET A 110      -2.667  17.251  15.857  1.00  1.430          C  
ATOM   1664  O   MET A 110      -1.614  17.443  16.476  1.00  1.880          O  
ATOM   1665  CB  MET A 110      -1.489  17.973  13.752  1.00  1.790          C  
ATOM   1666  CG  MET A 110      -1.287  19.405  14.158  1.00  1.790          C  
ATOM   1667  SD  MET A 110       0.034  20.091  13.226  1.00  1.790          S  
ATOM   1668  CE  MET A 110      -0.215  21.816  13.423  1.00  1.790          C  
ATOM   1669  H   MET A 110      -4.193  18.777  14.229  1.00  1.500          H  
ATOM   1670  HA  MET A 110      -2.672  16.220  14.007  1.00  1.550          H  
ATOM   1671 1HB  MET A 110      -0.587  17.440  14.015  1.00  2.150          H  
ATOM   1672 2HB  MET A 110      -1.567  17.958  12.675  1.00  2.150          H  
ATOM   1673 1HG  MET A 110      -2.168  19.998  14.023  1.00  2.150          H  
ATOM   1674 2HG  MET A 110      -1.010  19.454  15.205  1.00  2.150          H  
ATOM   1675 1HE  MET A 110       0.521  22.335  12.870  1.00  2.150          H  
ATOM   1676 2HE  MET A 110      -1.203  22.092  13.054  1.00  2.150          H  
ATOM   1677 3HE  MET A 110      -0.131  22.080  14.449  1.00  2.150          H  
ATOM   1678  N   SER A 111      -3.841  17.144  16.461  1.00  1.580          N  
ATOM   1679  CA  SER A 111      -3.914  17.098  17.913  1.00  1.980          C  
ATOM   1680  C   SER A 111      -3.151  15.891  18.467  1.00  1.910          C  
ATOM   1681  O   SER A 111      -3.265  14.779  17.950  1.00  2.050          O  
ATOM   1682  CB  SER A 111      -5.354  17.045  18.362  1.00  2.610          C  
ATOM   1683  OG  SER A 111      -5.435  16.932  19.753  1.00  2.610          O  
ATOM   1684  H   SER A 111      -4.687  17.050  15.897  1.00  1.900          H  
ATOM   1685  HA  SER A 111      -3.457  18.004  18.310  1.00  2.380          H  
ATOM   1686 1HB  SER A 111      -5.871  17.946  18.034  1.00  3.130          H  
ATOM   1687 2HB  SER A 111      -5.847  16.195  17.896  1.00  3.130          H  
ATOM   1688  HG  SER A 111      -6.371  16.888  19.958  1.00  3.130          H  
ATOM   1689  N   LYS A 112      -2.369  16.135  19.522  1.00  2.140          N  
ATOM   1690  CA  LYS A 112      -1.570  15.135  20.245  1.00  2.250          C  
ATOM   1691  C   LYS A 112      -0.572  14.314  19.409  1.00  1.610          C  
ATOM   1692  O   LYS A 112      -0.346  13.140  19.709  1.00  2.000          O  
ATOM   1693  CB  LYS A 112      -2.495  14.162  20.980  1.00  3.110          C  
ATOM   1694  CG  LYS A 112      -3.400  14.805  22.012  1.00  3.110          C  
ATOM   1695  CD  LYS A 112      -4.220  13.756  22.747  1.00  3.110          C  
ATOM   1696  CE  LYS A 112      -5.161  14.391  23.762  1.00  3.110          C  
ATOM   1697  NZ  LYS A 112      -5.992  13.371  24.468  1.00  3.110          N  
ATOM   1698  H   LYS A 112      -2.347  17.088  19.853  1.00  2.570          H  
ATOM   1699  HA  LYS A 112      -0.986  15.670  20.993  1.00  2.700          H  
ATOM   1700 1HB  LYS A 112      -3.123  13.638  20.259  1.00  3.730          H  
ATOM   1701 2HB  LYS A 112      -1.897  13.412  21.493  1.00  3.730          H  
ATOM   1702 1HG  LYS A 112      -2.796  15.359  22.730  1.00  3.730          H  
ATOM   1703 2HG  LYS A 112      -4.074  15.500  21.517  1.00  3.730          H  
ATOM   1704 1HD  LYS A 112      -4.806  13.188  22.022  1.00  3.730          H  
ATOM   1705 2HD  LYS A 112      -3.549  13.069  23.262  1.00  3.730          H  
ATOM   1706 1HE  LYS A 112      -4.574  14.939  24.497  1.00  3.730          H  
ATOM   1707 2HE  LYS A 112      -5.821  15.089  23.246  1.00  3.730          H  
ATOM   1708 1HZ  LYS A 112      -6.601  13.831  25.131  1.00  3.730          H  
ATOM   1709 2HZ  LYS A 112      -6.551  12.863  23.796  1.00  3.730          H  
ATOM   1710 3HZ  LYS A 112      -5.390  12.725  24.960  1.00  3.730          H  
ATOM   1711  N   GLU A 113       0.078  14.929  18.425  1.00  1.300          N  
ATOM   1712  CA  GLU A 113       1.071  14.208  17.634  1.00  1.360          C  
ATOM   1713  C   GLU A 113       2.423  14.132  18.326  1.00  1.230          C  
ATOM   1714  O   GLU A 113       2.837  15.071  19.022  1.00  1.580          O  
ATOM   1715  CB  GLU A 113       1.220  14.832  16.252  1.00  1.880          C  
ATOM   1716  CG  GLU A 113      -0.009  14.686  15.375  1.00  1.880          C  
ATOM   1717  CD  GLU A 113      -0.207  13.287  14.905  1.00  1.880          C  
ATOM   1718  OE1 GLU A 113       0.783  12.649  14.633  1.00  1.880          O  
ATOM   1719  OE2 GLU A 113      -1.314  12.846  14.795  1.00  1.880          O  
ATOM   1720  H   GLU A 113      -0.138  15.893  18.201  1.00  1.560          H  
ATOM   1721  HA  GLU A 113       0.713  13.188  17.495  1.00  1.630          H  
ATOM   1722 1HB  GLU A 113       1.425  15.899  16.358  1.00  2.260          H  
ATOM   1723 2HB  GLU A 113       2.071  14.385  15.739  1.00  2.260          H  
ATOM   1724 1HG  GLU A 113      -0.886  14.984  15.944  1.00  2.260          H  
ATOM   1725 2HG  GLU A 113       0.088  15.341  14.519  1.00  2.260          H  
ATOM   1726  N   ARG A 114       3.113  13.016  18.090  1.00  1.250          N  
ATOM   1727  CA  ARG A 114       4.455  12.759  18.591  1.00  1.240          C  
ATOM   1728  C   ARG A 114       5.271  12.034  17.527  1.00  1.210          C  
ATOM   1729  O   ARG A 114       4.713  11.426  16.612  1.00  1.690          O  
ATOM   1730  CB  ARG A 114       4.429  11.917  19.864  1.00  1.740          C  
ATOM   1731  CG  ARG A 114       3.737  12.551  21.082  1.00  1.740          C  
ATOM   1732  CD  ARG A 114       4.504  13.711  21.640  1.00  1.740          C  
ATOM   1733  NE  ARG A 114       3.899  14.220  22.859  1.00  1.740          N  
ATOM   1734  CZ  ARG A 114       2.892  15.125  22.923  1.00  1.740          C  
ATOM   1735  NH1 ARG A 114       2.345  15.635  21.833  1.00  1.740          N  
ATOM   1736  NH2 ARG A 114       2.444  15.505  24.113  1.00  1.740          N  
ATOM   1737  H   ARG A 114       2.675  12.303  17.519  1.00  1.500          H  
ATOM   1738  HA  ARG A 114       4.939  13.707  18.802  1.00  1.490          H  
ATOM   1739 1HB  ARG A 114       3.916  10.981  19.656  1.00  2.090          H  
ATOM   1740 2HB  ARG A 114       5.450  11.668  20.155  1.00  2.090          H  
ATOM   1741 1HG  ARG A 114       2.737  12.883  20.816  1.00  2.090          H  
ATOM   1742 2HG  ARG A 114       3.657  11.803  21.868  1.00  2.090          H  
ATOM   1743 1HD  ARG A 114       5.519  13.393  21.876  1.00  2.090          H  
ATOM   1744 2HD  ARG A 114       4.546  14.521  20.920  1.00  2.090          H  
ATOM   1745  HE  ARG A 114       4.268  13.875  23.734  1.00  2.090          H  
ATOM   1746 1HH1 ARG A 114       2.660  15.362  20.884  1.00  2.090          H  
ATOM   1747 2HH1 ARG A 114       1.600  16.303  21.916  1.00  2.090          H  
ATOM   1748 1HH2 ARG A 114       2.855  15.122  24.955  1.00  2.090          H  
ATOM   1749 2HH2 ARG A 114       1.698  16.177  24.184  1.00  2.090          H  
ATOM   1750  N   VAL A 115       6.591  12.107  17.637  1.00  1.070          N  
ATOM   1751  CA  VAL A 115       7.475  11.438  16.690  1.00  1.190          C  
ATOM   1752  C   VAL A 115       8.381  10.390  17.330  1.00  1.200          C  
ATOM   1753  O   VAL A 115       9.151  10.685  18.243  1.00  1.480          O  
ATOM   1754  CB  VAL A 115       8.303  12.502  15.966  1.00  1.620          C  
ATOM   1755  CG1 VAL A 115       9.280  11.889  15.050  1.00  1.620          C  
ATOM   1756  CG2 VAL A 115       7.371  13.361  15.157  1.00  1.620          C  
ATOM   1757  H   VAL A 115       6.987  12.619  18.412  1.00  1.280          H  
ATOM   1758  HA  VAL A 115       6.858  10.932  15.947  1.00  1.430          H  
ATOM   1759  HB  VAL A 115       8.832  13.099  16.694  1.00  1.940          H  
ATOM   1760 1HG1 VAL A 115       9.834  12.665  14.536  1.00  1.940          H  
ATOM   1761 2HG1 VAL A 115       9.973  11.260  15.601  1.00  1.940          H  
ATOM   1762 3HG1 VAL A 115       8.744  11.303  14.340  1.00  1.940          H  
ATOM   1763 1HG2 VAL A 115       7.927  14.104  14.652  1.00  1.940          H  
ATOM   1764 2HG2 VAL A 115       6.851  12.746  14.435  1.00  1.940          H  
ATOM   1765 3HG2 VAL A 115       6.657  13.824  15.791  1.00  1.940          H  
ATOM   1766  N   ASN A 116       8.286   9.165  16.814  1.00  1.530          N  
ATOM   1767  CA  ASN A 116       9.064   8.028  17.309  1.00  1.750          C  
ATOM   1768  C   ASN A 116      10.233   7.654  16.403  1.00  1.790          C  
ATOM   1769  O   ASN A 116      10.026   7.035  15.360  1.00  2.110          O  
ATOM   1770  CB  ASN A 116       8.189   6.806  17.519  1.00  2.360          C  
ATOM   1771  CG  ASN A 116       8.984   5.648  18.118  1.00  2.360          C  
ATOM   1772  OD1 ASN A 116      10.199   5.802  18.364  1.00  2.360          O  
ATOM   1773  ND2 ASN A 116       8.345   4.519  18.337  1.00  2.360          N  
ATOM   1774  H   ASN A 116       7.632   9.032  16.051  1.00  1.840          H  
ATOM   1775  HA  ASN A 116       9.488   8.307  18.275  1.00  2.100          H  
ATOM   1776 1HB  ASN A 116       7.362   7.056  18.186  1.00  2.830          H  
ATOM   1777 2HB  ASN A 116       7.764   6.491  16.566  1.00  2.830          H  
ATOM   1778 1HD2 ASN A 116       8.849   3.707  18.724  1.00  2.830          H  
ATOM   1779 2HD2 ASN A 116       7.373   4.439  18.120  1.00  2.830          H  
ATOM   1780  N   GLY A 117      11.460   7.966  16.833  1.00  1.980          N  
ATOM   1781  CA  GLY A 117      12.685   7.747  16.050  1.00  2.390          C  
ATOM   1782  C   GLY A 117      12.920   6.287  15.629  1.00  2.360          C  
ATOM   1783  O   GLY A 117      13.667   6.018  14.679  1.00  2.440          O  
ATOM   1784  H   GLY A 117      11.532   8.432  17.729  1.00  2.380          H  
ATOM   1785 1HA  GLY A 117      12.645   8.373  15.163  1.00  2.870          H  
ATOM   1786 2HA  GLY A 117      13.538   8.094  16.632  1.00  2.870          H  
ATOM   1787  N   GLU A 118      12.237   5.342  16.278  1.00  2.600          N  
ATOM   1788  CA  GLU A 118      12.369   3.933  15.916  1.00  2.810          C  
ATOM   1789  C   GLU A 118      11.910   3.750  14.475  1.00  2.300          C  
ATOM   1790  O   GLU A 118      12.271   2.776  13.817  1.00  2.580          O  
ATOM   1791  CB  GLU A 118      11.551   3.028  16.842  1.00  3.850          C  
ATOM   1792  CG  GLU A 118      12.096   2.921  18.274  1.00  3.850          C  
ATOM   1793  CD  GLU A 118      11.248   2.052  19.209  1.00  3.850          C  
ATOM   1794  OE1 GLU A 118      10.033   2.148  19.189  1.00  3.850          O  
ATOM   1795  OE2 GLU A 118      11.835   1.285  19.939  1.00  3.850          O  
ATOM   1796  H   GLU A 118      11.610   5.611  17.040  1.00  3.120          H  
ATOM   1797  HA  GLU A 118      13.419   3.643  15.985  1.00  3.370          H  
ATOM   1798 1HB  GLU A 118      10.530   3.389  16.884  1.00  4.620          H  
ATOM   1799 2HB  GLU A 118      11.519   2.021  16.421  1.00  4.620          H  
ATOM   1800 1HG  GLU A 118      13.103   2.504  18.224  1.00  4.620          H  
ATOM   1801 2HG  GLU A 118      12.172   3.923  18.690  1.00  4.620          H  
ATOM   1802  N   ALA A 119      11.069   4.670  14.004  1.00  1.820          N  
ATOM   1803  CA  ALA A 119      10.526   4.656  12.677  1.00  1.570          C  
ATOM   1804  C   ALA A 119      11.627   4.734  11.614  1.00  1.170          C  
ATOM   1805  O   ALA A 119      11.467   4.149  10.541  1.00  1.110          O  
ATOM   1806  CB  ALA A 119       9.543   5.789  12.541  1.00  2.300          C  
ATOM   1807  H   ALA A 119      10.820   5.469  14.597  1.00  2.180          H  
ATOM   1808  HA  ALA A 119       9.992   3.714  12.543  1.00  1.880          H  
ATOM   1809 1HB  ALA A 119       9.094   5.747  11.587  1.00  2.760          H  
ATOM   1810 2HB  ALA A 119       8.776   5.689  13.303  1.00  2.760          H  
ATOM   1811 3HB  ALA A 119      10.056   6.728  12.680  1.00  2.760          H  
ATOM   1812  N   VAL A 120      12.743   5.452  11.880  1.00  1.300          N  
ATOM   1813  CA  VAL A 120      13.794   5.514  10.863  1.00  1.260          C  
ATOM   1814  C   VAL A 120      14.544   4.211  10.897  1.00  1.190          C  
ATOM   1815  O   VAL A 120      14.988   3.718   9.866  1.00  1.440          O  
ATOM   1816  CB  VAL A 120      14.746   6.738  10.998  1.00  1.780          C  
ATOM   1817  CG1 VAL A 120      15.744   6.595  12.137  1.00  1.780          C  
ATOM   1818  CG2 VAL A 120      15.480   6.943   9.669  1.00  1.780          C  
ATOM   1819  H   VAL A 120      12.876   5.905  12.789  1.00  1.560          H  
ATOM   1820  HA  VAL A 120      13.349   5.566   9.886  1.00  1.510          H  
ATOM   1821  HB  VAL A 120      14.154   7.602  11.208  1.00  2.140          H  
ATOM   1822 1HG1 VAL A 120      16.356   7.495  12.183  1.00  2.140          H  
ATOM   1823 2HG1 VAL A 120      15.239   6.478  13.060  1.00  2.140          H  
ATOM   1824 3HG1 VAL A 120      16.395   5.741  11.970  1.00  2.140          H  
ATOM   1825 1HG2 VAL A 120      16.119   7.821   9.739  1.00  2.140          H  
ATOM   1826 2HG2 VAL A 120      16.093   6.066   9.447  1.00  2.140          H  
ATOM   1827 3HG2 VAL A 120      14.756   7.085   8.868  1.00  2.140          H  
ATOM   1828  N   GLU A 121      14.700   3.645  12.088  1.00  1.320          N  
ATOM   1829  CA  GLU A 121      15.385   2.364  12.161  1.00  1.550          C  
ATOM   1830  C   GLU A 121      14.598   1.270  11.406  1.00  1.450          C  
ATOM   1831  O   GLU A 121      15.196   0.423  10.734  1.00  1.740          O  
ATOM   1832  CB  GLU A 121      15.572   1.936  13.620  1.00  2.080          C  
ATOM   1833  CG  GLU A 121      16.546   2.790  14.415  1.00  2.080          C  
ATOM   1834  CD  GLU A 121      16.642   2.356  15.853  1.00  2.080          C  
ATOM   1835  OE1 GLU A 121      15.880   1.501  16.238  1.00  2.080          O  
ATOM   1836  OE2 GLU A 121      17.472   2.871  16.562  1.00  2.080          O  
ATOM   1837  H   GLU A 121      14.359   4.141  12.922  1.00  1.580          H  
ATOM   1838  HA  GLU A 121      16.363   2.465  11.698  1.00  1.860          H  
ATOM   1839 1HB  GLU A 121      14.616   1.956  14.132  1.00  2.490          H  
ATOM   1840 2HB  GLU A 121      15.929   0.908  13.648  1.00  2.490          H  
ATOM   1841 1HG  GLU A 121      17.530   2.731  13.954  1.00  2.490          H  
ATOM   1842 2HG  GLU A 121      16.212   3.830  14.372  1.00  2.490          H  
ATOM   1843  N   GLU A 122      13.259   1.306  11.502  1.00  1.320          N  
ATOM   1844  CA  GLU A 122      12.400   0.308  10.858  1.00  1.590          C  
ATOM   1845  C   GLU A 122      12.014   0.507   9.377  1.00  1.690          C  
ATOM   1846  O   GLU A 122      11.875  -0.491   8.668  1.00  2.140          O  
ATOM   1847  CB  GLU A 122      11.105   0.126  11.660  1.00  2.120          C  
ATOM   1848  CG  GLU A 122      11.286  -0.542  13.030  1.00  2.120          C  
ATOM   1849  CD  GLU A 122       9.980  -0.750  13.764  1.00  2.120          C  
ATOM   1850  OE1 GLU A 122       8.989  -0.213  13.329  1.00  2.120          O  
ATOM   1851  OE2 GLU A 122       9.972  -1.462  14.744  1.00  2.120          O  
ATOM   1852  H   GLU A 122      12.842   2.012  12.116  1.00  1.580          H  
ATOM   1853  HA  GLU A 122      12.937  -0.638  10.914  1.00  1.910          H  
ATOM   1854 1HB  GLU A 122      10.652   1.107  11.830  1.00  2.540          H  
ATOM   1855 2HB  GLU A 122      10.397  -0.467  11.083  1.00  2.540          H  
ATOM   1856 1HG  GLU A 122      11.774  -1.505  12.891  1.00  2.540          H  
ATOM   1857 2HG  GLU A 122      11.945   0.083  13.637  1.00  2.540          H  
ATOM   1858  N   SER A 123      11.798   1.746   8.903  1.00  1.610          N  
ATOM   1859  CA  SER A 123      11.347   1.962   7.520  1.00  1.810          C  
ATOM   1860  C   SER A 123      12.471   2.371   6.537  1.00  1.500          C  
ATOM   1861  O   SER A 123      13.026   3.460   6.676  1.00  1.480          O  
ATOM   1862  CB  SER A 123      10.301   3.045   7.479  1.00  2.450          C  
ATOM   1863  OG  SER A 123       9.940   3.303   6.149  1.00  2.450          O  
ATOM   1864  H   SER A 123      11.895   2.559   9.517  1.00  1.930          H  
ATOM   1865  HA  SER A 123      10.854   1.056   7.196  1.00  2.170          H  
ATOM   1866 1HB  SER A 123       9.424   2.747   8.054  1.00  2.940          H  
ATOM   1867 2HB  SER A 123      10.701   3.947   7.937  1.00  2.940          H  
ATOM   1868  HG  SER A 123       9.380   4.087   6.182  1.00  2.940          H  
ATOM   1869  N   PRO A 124      12.835   1.535   5.525  1.00  1.870          N  
ATOM   1870  CA  PRO A 124      13.879   1.776   4.519  1.00  2.120          C  
ATOM   1871  C   PRO A 124      13.692   3.004   3.605  1.00  1.860          C  
ATOM   1872  O   PRO A 124      14.654   3.457   2.984  1.00  2.220          O  
ATOM   1873  CB  PRO A 124      13.801   0.511   3.648  1.00  3.180          C  
ATOM   1874  CG  PRO A 124      13.194  -0.540   4.521  1.00  3.180          C  
ATOM   1875  CD  PRO A 124      12.213   0.194   5.398  1.00  3.180          C  
ATOM   1876  HA  PRO A 124      14.850   1.831   5.033  1.00  2.540          H  
ATOM   1877 1HB  PRO A 124      13.201   0.716   2.751  1.00  3.820          H  
ATOM   1878 2HB  PRO A 124      14.806   0.239   3.297  1.00  3.820          H  
ATOM   1879 1HG  PRO A 124      12.712  -1.317   3.904  1.00  3.820          H  
ATOM   1880 2HG  PRO A 124      13.978  -1.045   5.104  1.00  3.820          H  
ATOM   1881 1HD  PRO A 124      11.215   0.257   4.935  1.00  3.820          H  
ATOM   1882 2HD  PRO A 124      12.210  -0.346   6.341  1.00  3.820          H  
ATOM   1883  N   VAL A 125      12.458   3.495   3.473  1.00  1.610          N  
ATOM   1884  CA  VAL A 125      12.179   4.627   2.587  1.00  1.590          C  
ATOM   1885  C   VAL A 125      11.766   5.874   3.341  1.00  1.770          C  
ATOM   1886  O   VAL A 125      10.758   5.884   4.051  1.00  1.980          O  
ATOM   1887  CB  VAL A 125      11.114   4.252   1.546  1.00  2.230          C  
ATOM   1888  CG1 VAL A 125      10.777   5.454   0.648  1.00  2.230          C  
ATOM   1889  CG2 VAL A 125      11.649   3.120   0.694  1.00  2.230          C  
ATOM   1890  H   VAL A 125      11.701   3.103   4.017  1.00  1.930          H  
ATOM   1891  HA  VAL A 125      13.094   4.853   2.046  1.00  1.910          H  
ATOM   1892  HB  VAL A 125      10.212   3.940   2.053  1.00  2.680          H  
ATOM   1893 1HG1 VAL A 125      10.024   5.153  -0.078  1.00  2.680          H  
ATOM   1894 2HG1 VAL A 125      10.385   6.277   1.241  1.00  2.680          H  
ATOM   1895 3HG1 VAL A 125      11.682   5.773   0.131  1.00  2.680          H  
ATOM   1896 1HG2 VAL A 125      10.914   2.847  -0.039  1.00  2.680          H  
ATOM   1897 2HG2 VAL A 125      12.559   3.451   0.191  1.00  2.680          H  
ATOM   1898 3HG2 VAL A 125      11.873   2.263   1.318  1.00  2.680          H  
ATOM   1899  N   LYS A 126      12.546   6.920   3.161  1.00  2.050          N  
ATOM   1900  CA  LYS A 126      12.399   8.176   3.879  1.00  2.450          C  
ATOM   1901  C   LYS A 126      12.530   9.413   3.000  1.00  2.500          C  
ATOM   1902  O   LYS A 126      13.475   9.555   2.218  1.00  2.740          O  
ATOM   1903  CB  LYS A 126      13.414   8.174   5.029  1.00  3.270          C  
ATOM   1904  CG  LYS A 126      13.551   9.452   5.828  1.00  3.270          C  
ATOM   1905  CD  LYS A 126      14.826  10.238   5.410  1.00  3.270          C  
ATOM   1906  CE  LYS A 126      16.112   9.615   6.024  1.00  3.270          C  
ATOM   1907  NZ  LYS A 126      17.349  10.344   5.601  1.00  3.270          N  
ATOM   1908  H   LYS A 126      13.300   6.805   2.476  1.00  2.460          H  
ATOM   1909  HA  LYS A 126      11.400   8.206   4.307  1.00  2.940          H  
ATOM   1910 1HB  LYS A 126      13.147   7.381   5.725  1.00  3.920          H  
ATOM   1911 2HB  LYS A 126      14.366   7.919   4.635  1.00  3.920          H  
ATOM   1912 1HG  LYS A 126      12.664  10.078   5.688  1.00  3.920          H  
ATOM   1913 2HG  LYS A 126      13.626   9.209   6.882  1.00  3.920          H  
ATOM   1914 1HD  LYS A 126      14.927  10.228   4.326  1.00  3.920          H  
ATOM   1915 2HD  LYS A 126      14.747  11.270   5.727  1.00  3.920          H  
ATOM   1916 1HE  LYS A 126      16.036   9.650   7.110  1.00  3.920          H  
ATOM   1917 2HE  LYS A 126      16.206   8.581   5.712  1.00  3.920          H  
ATOM   1918 1HZ  LYS A 126      18.159   9.909   6.025  1.00  3.920          H  
ATOM   1919 2HZ  LYS A 126      17.440  10.310   4.592  1.00  3.920          H  
ATOM   1920 3HZ  LYS A 126      17.294  11.308   5.895  1.00  3.920          H  
ATOM   1921  N   THR A 127      11.562  10.322   3.150  1.00  2.870          N  
ATOM   1922  CA  THR A 127      11.525  11.561   2.380  1.00  3.250          C  
ATOM   1923  C   THR A 127      11.269  12.767   3.308  1.00  3.870          C  
ATOM   1924  O   THR A 127      10.791  12.568   4.432  1.00  4.430          O  
ATOM   1925  CB  THR A 127      10.390  11.459   1.331  1.00  4.400          C  
ATOM   1926  OG1 THR A 127       9.109  11.421   1.987  1.00  4.400          O  
ATOM   1927  CG2 THR A 127      10.553  10.197   0.534  1.00  4.400          C  
ATOM   1928  H   THR A 127      10.813  10.141   3.829  1.00  3.440          H  
ATOM   1929  HA  THR A 127      12.483  11.677   1.882  1.00  3.900          H  
ATOM   1930  HB  THR A 127      10.426  12.263   0.667  1.00  5.280          H  
ATOM   1931  HG1 THR A 127       8.847  12.332   2.261  1.00  5.280          H  
ATOM   1932 1HG2 THR A 127       9.757  10.142  -0.204  1.00  5.280          H  
ATOM   1933 2HG2 THR A 127      11.518  10.230   0.039  1.00  5.280          H  
ATOM   1934 3HG2 THR A 127      10.498   9.323   1.174  1.00  5.280          H  
ATOM   1935  N   LYS A 128      11.566  14.024   2.890  1.00  4.250          N  
ATOM   1936  CA  LYS A 128      12.244  14.485   1.661  1.00  4.920          C  
ATOM   1937  C   LYS A 128      13.170  15.620   2.068  1.00  5.240          C  
ATOM   1938  O   LYS A 128      12.907  16.280   3.069  1.00  5.980          O  
ATOM   1939  CB  LYS A 128      11.284  15.020   0.583  1.00  6.620          C  
ATOM   1940  CG  LYS A 128      10.465  16.242   0.950  1.00  6.620          C  
ATOM   1941  CD  LYS A 128       9.607  16.630  -0.239  1.00  6.620          C  
ATOM   1942  CE  LYS A 128       8.755  17.837   0.021  1.00  6.620          C  
ATOM   1943  NZ  LYS A 128       8.009  18.226  -1.202  1.00  6.620          N  
ATOM   1944  H   LYS A 128      11.323  14.755   3.543  1.00  5.100          H  
ATOM   1945  HA  LYS A 128      12.865  13.700   1.235  1.00  5.900          H  
ATOM   1946 1HB  LYS A 128      11.865  15.275  -0.305  1.00  7.940          H  
ATOM   1947 2HB  LYS A 128      10.580  14.288   0.287  1.00  7.940          H  
ATOM   1948 1HG  LYS A 128       9.824  16.004   1.798  1.00  7.940          H  
ATOM   1949 2HG  LYS A 128      11.107  17.076   1.223  1.00  7.940          H  
ATOM   1950 1HD  LYS A 128      10.243  16.827  -1.100  1.00  7.940          H  
ATOM   1951 2HD  LYS A 128       8.941  15.796  -0.485  1.00  7.940          H  
ATOM   1952 1HE  LYS A 128       8.040  17.596   0.805  1.00  7.940          H  
ATOM   1953 2HE  LYS A 128       9.373  18.672   0.347  1.00  7.940          H  
ATOM   1954 1HZ  LYS A 128       7.425  19.022  -1.004  1.00  7.940          H  
ATOM   1955 2HZ  LYS A 128       8.662  18.459  -1.933  1.00  7.940          H  
ATOM   1956 3HZ  LYS A 128       7.415  17.427  -1.528  1.00  7.940          H  
ATOM   1957  N   GLN A 129      14.225  15.875   1.294  1.00  4.960          N  
ATOM   1958  CA  GLN A 129      15.090  17.024   1.579  1.00  5.440          C  
ATOM   1959  C   GLN A 129      14.407  18.356   1.300  1.00  5.650          C  
ATOM   1960  O   GLN A 129      14.674  19.355   1.965  1.00  5.520          O  
ATOM   1961  CB  GLN A 129      16.361  16.952   0.738  1.00  7.420          C  
ATOM   1962  CG  GLN A 129      17.294  15.847   1.121  1.00  7.420          C  
ATOM   1963  CD  GLN A 129      17.915  16.081   2.476  1.00  7.420          C  
ATOM   1964  OE1 GLN A 129      18.146  17.228   2.860  1.00  7.420          O  
ATOM   1965  NE2 GLN A 129      18.221  15.019   3.187  1.00  7.420          N  
ATOM   1966  H   GLN A 129      14.445  15.282   0.483  1.00  5.950          H  
ATOM   1967  HA  GLN A 129      15.355  17.000   2.634  1.00  6.530          H  
ATOM   1968 1HB  GLN A 129      16.105  16.821  -0.311  1.00  8.910          H  
ATOM   1969 2HB  GLN A 129      16.897  17.895   0.820  1.00  8.910          H  
ATOM   1970 1HG  GLN A 129      16.720  14.922   1.181  1.00  8.910          H  
ATOM   1971 2HG  GLN A 129      18.061  15.738   0.366  1.00  8.910          H  
ATOM   1972 1HE2 GLN A 129      18.643  15.114   4.089  1.00  8.910          H  
ATOM   1973 2HE2 GLN A 129      18.066  14.094   2.784  1.00  8.910          H  
ATOM   1974  N   GLY A 130      13.553  18.385   0.281  1.00  6.330          N  
ATOM   1975  CA  GLY A 130      12.863  19.612  -0.101  1.00  6.890          C  
ATOM   1976  C   GLY A 130      13.716  20.515  -0.993  1.00  7.320          C  
ATOM   1977  O   GLY A 130      13.304  21.626  -1.331  1.00  7.760          O  
ATOM   1978  H   GLY A 130      13.380  17.537  -0.242  1.00  7.600          H  
ATOM   1979 1HA  GLY A 130      11.940  19.356  -0.620  1.00  8.270          H  
ATOM   1980 2HA  GLY A 130      12.577  20.156   0.798  1.00  8.270          H  
ATOM   1981  N   GLU A 131      14.904  20.038  -1.361  1.00  7.430          N  
ATOM   1982  CA  GLU A 131      15.839  20.793  -2.175  1.00  7.980          C  
ATOM   1983  C   GLU A 131      16.621  19.896  -3.144  1.00  8.180          C  
ATOM   1984  O   GLU A 131      17.203  18.867  -2.758  1.00  8.180          O  
ATOM   1985  CB  GLU A 131      16.782  21.571  -1.249  1.00 10.950          C  
ATOM   1986  CG  GLU A 131      17.814  22.421  -1.957  1.00 10.950          C  
ATOM   1987  CD  GLU A 131      18.702  23.207  -1.031  1.00 10.950          C  
ATOM   1988  OE1 GLU A 131      18.531  23.112   0.155  1.00 10.950          O  
ATOM   1989  OE2 GLU A 131      19.565  23.908  -1.526  1.00 10.950          O  
ATOM   1990  H   GLU A 131      15.164  19.119  -1.043  1.00  8.920          H  
ATOM   1991  HA  GLU A 131      15.271  21.510  -2.775  1.00  9.580          H  
ATOM   1992 1HB  GLU A 131      16.186  22.244  -0.632  1.00 13.140          H  
ATOM   1993 2HB  GLU A 131      17.276  20.885  -0.575  1.00 13.140          H  
ATOM   1994 1HG  GLU A 131      18.436  21.763  -2.530  1.00 13.140          H  
ATOM   1995 2HG  GLU A 131      17.313  23.099  -2.646  1.00 13.140          H  
ATOM   1996  N   GLU A 132      16.599  20.322  -4.415  1.00  8.610          N  
ATOM   1997  CA  GLU A 132      17.207  19.683  -5.591  1.00  9.060          C  
ATOM   1998  C   GLU A 132      18.734  19.714  -5.668  1.00  9.480          C  
ATOM   1999  O   GLU A 132      19.343  18.945  -6.414  1.00  9.830          O  
ATOM   2000  CB  GLU A 132      16.644  20.346  -6.850  1.00 12.500          C  
ATOM   2001  CG  GLU A 132      15.132  20.182  -7.030  1.00 12.500          C  
ATOM   2002  CD  GLU A 132      14.304  21.199  -6.254  1.00 12.500          C  
ATOM   2003  OE1 GLU A 132      14.868  21.954  -5.475  1.00 12.500          O  
ATOM   2004  OE2 GLU A 132      13.115  21.218  -6.441  1.00 12.500          O  
ATOM   2005  H   GLU A 132      16.064  21.178  -4.595  1.00 10.330          H  
ATOM   2006  HA  GLU A 132      16.902  18.637  -5.586  1.00 10.870          H  
ATOM   2007 1HB  GLU A 132      16.871  21.413  -6.830  1.00 15.000          H  
ATOM   2008 2HB  GLU A 132      17.132  19.926  -7.729  1.00 15.000          H  
ATOM   2009 1HG  GLU A 132      14.892  20.269  -8.090  1.00 15.000          H  
ATOM   2010 2HG  GLU A 132      14.854  19.180  -6.706  1.00 15.000          H  
ATOM   2011  N   THR A 133      19.337  20.615  -4.923  1.00  9.690          N  
ATOM   2012  CA  THR A 133      20.769  20.821  -4.912  1.00 10.340          C  
ATOM   2013  C   THR A 133      21.475  19.463  -4.730  1.00 10.390          C  
ATOM   2014  O   THR A 133      21.168  18.742  -3.786  1.00 10.070          O  
ATOM   2015  CB  THR A 133      21.120  21.801  -3.766  1.00 14.220          C  
ATOM   2016  OG1 THR A 133      20.427  23.045  -3.987  1.00 14.220          O  
ATOM   2017  CG2 THR A 133      22.611  22.065  -3.675  1.00 14.220          C  
ATOM   2018  H   THR A 133      18.756  21.214  -4.354  1.00 11.630          H  
ATOM   2019  HA  THR A 133      21.036  21.303  -5.840  1.00 12.410          H  
ATOM   2020  HB  THR A 133      20.779  21.382  -2.834  1.00 17.060          H  
ATOM   2021  HG1 THR A 133      20.303  23.518  -3.122  1.00 17.060          H  
ATOM   2022 1HG2 THR A 133      22.800  22.756  -2.855  1.00 17.060          H  
ATOM   2023 2HG2 THR A 133      23.139  21.158  -3.491  1.00 17.060          H  
ATOM   2024 3HG2 THR A 133      22.961  22.505  -4.602  1.00 17.060          H  
ATOM   2025  N   PRO A 134      22.499  19.113  -5.545  1.00 10.980          N  
ATOM   2026  CA  PRO A 134      23.261  17.863  -5.502  1.00 11.310          C  
ATOM   2027  C   PRO A 134      23.885  17.528  -4.149  1.00 11.640          C  
ATOM   2028  O   PRO A 134      24.294  16.395  -3.915  1.00 12.030          O  
ATOM   2029  CB  PRO A 134      24.365  18.104  -6.538  1.00 16.960          C  
ATOM   2030  CG  PRO A 134      23.784  19.098  -7.505  1.00 16.960          C  
ATOM   2031  CD  PRO A 134      22.895  19.997  -6.680  1.00 16.960          C  
ATOM   2032  HA  PRO A 134      22.597  17.041  -5.822  1.00 13.570          H  
ATOM   2033 1HB  PRO A 134      25.272  18.478  -6.032  1.00 20.360          H  
ATOM   2034 2HB  PRO A 134      24.640  17.153  -7.017  1.00 20.360          H  
ATOM   2035 1HG  PRO A 134      24.594  19.647  -8.012  1.00 20.360          H  
ATOM   2036 2HG  PRO A 134      23.225  18.566  -8.291  1.00 20.360          H  
ATOM   2037 1HD  PRO A 134      23.438  20.889  -6.342  1.00 20.360          H  
ATOM   2038 2HD  PRO A 134      22.031  20.230  -7.325  1.00 20.360          H  
ATOM   2039  N   GLU A 135      24.016  18.526  -3.287  1.00 11.680          N  
ATOM   2040  CA  GLU A 135      24.605  18.355  -1.975  1.00 12.190          C  
ATOM   2041  C   GLU A 135      23.621  17.815  -0.923  1.00 12.580          C  
ATOM   2042  O   GLU A 135      24.033  17.526   0.205  1.00 12.850          O  
ATOM   2043  CB  GLU A 135      25.150  19.702  -1.497  1.00 16.860          C  
ATOM   2044  CG  GLU A 135      26.293  20.252  -2.346  1.00 16.860          C  
ATOM   2045  CD  GLU A 135      26.772  21.609  -1.889  1.00 16.860          C  
ATOM   2046  OE1 GLU A 135      26.193  22.149  -0.977  1.00 16.860          O  
ATOM   2047  OE2 GLU A 135      27.717  22.104  -2.457  1.00 16.860          O  
ATOM   2048  H   GLU A 135      23.668  19.433  -3.530  1.00 14.020          H  
ATOM   2049  HA  GLU A 135      25.430  17.648  -2.062  1.00 14.630          H  
ATOM   2050 1HB  GLU A 135      24.345  20.436  -1.488  1.00 20.230          H  
ATOM   2051 2HB  GLU A 135      25.510  19.604  -0.474  1.00 20.230          H  
ATOM   2052 1HG  GLU A 135      27.125  19.551  -2.308  1.00 20.230          H  
ATOM   2053 2HG  GLU A 135      25.960  20.319  -3.382  1.00 20.230          H  
ATOM   2054  N   THR A 136      22.327  17.709  -1.256  1.00 12.790          N  
ATOM   2055  CA  THR A 136      21.355  17.237  -0.274  1.00 13.340          C  
ATOM   2056  C   THR A 136      21.313  15.701  -0.308  1.00 13.450          C  
ATOM   2057  O   THR A 136      21.750  15.088  -1.283  1.00 13.620          O  
ATOM   2058  CB  THR A 136      19.978  17.901  -0.539  1.00 18.460          C  
ATOM   2059  OG1 THR A 136      19.444  17.479  -1.818  1.00 18.460          O  
ATOM   2060  CG2 THR A 136      20.194  19.411  -0.582  1.00 18.460          C  
ATOM   2061  H   THR A 136      22.001  17.950  -2.198  1.00 15.350          H  
ATOM   2062  HA  THR A 136      21.682  17.541   0.720  1.00 16.010          H  
ATOM   2063  HB  THR A 136      19.289  17.668   0.244  1.00 22.150          H  
ATOM   2064  HG1 THR A 136      18.566  17.934  -2.025  1.00 22.150          H  
ATOM   2065 1HG2 THR A 136      19.255  19.897  -0.772  1.00 22.150          H  
ATOM   2066 2HG2 THR A 136      20.595  19.750   0.369  1.00 22.150          H  
ATOM   2067 3HG2 THR A 136      20.886  19.659  -1.369  1.00 22.150          H  
ATOM   2068  N   GLU A 137      20.747  15.069   0.727  1.00 13.570          N  
ATOM   2069  CA  GLU A 137      20.679  13.596   0.776  1.00 13.870          C  
ATOM   2070  C   GLU A 137      19.311  12.928   0.515  1.00 13.970          C  
ATOM   2071  O   GLU A 137      18.416  12.931   1.371  1.00 14.160          O  
ATOM   2072  CB  GLU A 137      21.209  13.114   2.136  1.00 19.300          C  
ATOM   2073  CG  GLU A 137      21.187  11.586   2.348  1.00 19.300          C  
ATOM   2074  CD  GLU A 137      22.113  10.840   1.425  1.00 19.300          C  
ATOM   2075  OE1 GLU A 137      23.298  10.837   1.665  1.00 19.300          O  
ATOM   2076  OE2 GLU A 137      21.629  10.293   0.451  1.00 19.300          O  
ATOM   2077  H   GLU A 137      20.429  15.621   1.514  1.00 16.280          H  
ATOM   2078  HA  GLU A 137      21.362  13.219   0.013  1.00 16.640          H  
ATOM   2079 1HB  GLU A 137      22.242  13.445   2.252  1.00 23.160          H  
ATOM   2080 2HB  GLU A 137      20.634  13.570   2.935  1.00 23.160          H  
ATOM   2081 1HG  GLU A 137      21.493  11.385   3.373  1.00 23.160          H  
ATOM   2082 2HG  GLU A 137      20.176  11.204   2.230  1.00 23.160          H  
ATOM   2083  N   GLU A 138      19.175  12.332  -0.676  1.00 14.050          N  
ATOM   2084  CA  GLU A 138      17.962  11.633  -1.130  1.00 14.340          C  
ATOM   2085  C   GLU A 138      18.161  10.115  -1.268  1.00 13.830          C  
ATOM   2086  O   GLU A 138      17.356   9.432  -1.894  1.00 13.900          O  
ATOM   2087  CB  GLU A 138      17.453  12.201  -2.467  1.00 19.960          C  
ATOM   2088  CG  GLU A 138      16.877  13.619  -2.417  1.00 19.960          C  
ATOM   2089  CD  GLU A 138      15.506  13.685  -1.714  1.00 19.960          C  
ATOM   2090  OE1 GLU A 138      14.673  12.863  -1.985  1.00 19.960          O  
ATOM   2091  OE2 GLU A 138      15.313  14.570  -0.924  1.00 19.960          O  
ATOM   2092  H   GLU A 138      19.967  12.376  -1.307  1.00 16.860          H  
ATOM   2093  HA  GLU A 138      17.180  11.798  -0.386  1.00 17.210          H  
ATOM   2094 1HB  GLU A 138      18.271  12.207  -3.186  1.00 23.950          H  
ATOM   2095 2HB  GLU A 138      16.679  11.550  -2.867  1.00 23.950          H  
ATOM   2096 1HG  GLU A 138      17.575  14.265  -1.881  1.00 23.950          H  
ATOM   2097 2HG  GLU A 138      16.781  14.000  -3.432  1.00 23.950          H  
ATOM   2098  N   GLY A 139      19.214   9.552  -0.677  1.00 13.490          N  
ATOM   2099  CA  GLY A 139      19.470   8.116  -0.807  1.00 13.160          C  
ATOM   2100  C   GLY A 139      18.314   7.210  -0.359  1.00 13.040          C  
ATOM   2101  O   GLY A 139      18.117   6.132  -0.917  1.00 13.070          O  
ATOM   2102  H   GLY A 139      19.899  10.110  -0.157  1.00 16.190          H  
ATOM   2103 1HA  GLY A 139      19.717   7.896  -1.845  1.00 15.790          H  
ATOM   2104 2HA  GLY A 139      20.360   7.874  -0.224  1.00 15.790          H  
ATOM   2105  N   ALA A 140      17.549   7.634   0.651  1.00 13.100          N  
ATOM   2106  CA  ALA A 140      16.417   6.858   1.162  1.00 13.230          C  
ATOM   2107  C   ALA A 140      15.118   7.123   0.394  1.00 12.980          C  
ATOM   2108  O   ALA A 140      14.059   6.638   0.787  1.00 12.800          O  
ATOM   2109  CB  ALA A 140      16.198   7.155   2.632  1.00 18.470          C  
ATOM   2110  H   ALA A 140      17.767   8.518   1.089  1.00 15.720          H  
ATOM   2111  HA  ALA A 140      16.662   5.802   1.051  1.00 15.880          H  
ATOM   2112 1HB  ALA A 140      15.387   6.532   3.002  1.00 22.160          H  
ATOM   2113 2HB  ALA A 140      17.106   6.930   3.187  1.00 22.160          H  
ATOM   2114 3HB  ALA A 140      15.942   8.207   2.748  1.00 22.160          H  
ATOM   2115  N   ALA A 141      15.159   7.992  -0.604  1.00 13.100          N  
ATOM   2116  CA  ALA A 141      13.980   8.368  -1.367  1.00 13.020          C  
ATOM   2117  C   ALA A 141      13.473   7.191  -2.208  1.00 13.120          C  
ATOM   2118  O   ALA A 141      14.263   6.314  -2.557  1.00 13.330          O  
ATOM   2119  CB  ALA A 141      14.314   9.543  -2.269  1.00 18.260          C  
ATOM   2120  H   ALA A 141      16.057   8.385  -0.900  1.00 15.720          H  
ATOM   2121  HA  ALA A 141      13.216   8.660  -0.652  1.00 15.620          H  
ATOM   2122 1HB  ALA A 141      13.454   9.869  -2.835  1.00 21.910          H  
ATOM   2123 2HB  ALA A 141      14.674  10.373  -1.659  1.00 21.910          H  
ATOM   2124 3HB  ALA A 141      15.097   9.245  -2.963  1.00 21.910          H  
ATOM   2125  N   PRO A 142      12.164   7.117  -2.522  1.00 13.160          N  
ATOM   2126  CA  PRO A 142      11.564   6.158  -3.431  1.00 13.450          C  
ATOM   2127  C   PRO A 142      12.039   6.514  -4.831  1.00 13.850          C  
ATOM   2128  O   PRO A 142      12.335   7.688  -5.104  1.00 14.220          O  
ATOM   2129  CB  PRO A 142      10.063   6.384  -3.233  1.00 20.170          C  
ATOM   2130  CG  PRO A 142       9.955   7.818  -2.775  1.00 20.170          C  
ATOM   2131  CD  PRO A 142      11.200   8.066  -1.955  1.00 20.170          C  
ATOM   2132  HA  PRO A 142      11.867   5.135  -3.153  1.00 16.140          H  
ATOM   2133 1HB  PRO A 142       9.528   6.193  -4.179  1.00 24.210          H  
ATOM   2134 2HB  PRO A 142       9.664   5.665  -2.502  1.00 24.210          H  
ATOM   2135 1HG  PRO A 142       9.891   8.493  -3.642  1.00 24.210          H  
ATOM   2136 2HG  PRO A 142       9.028   7.957  -2.198  1.00 24.210          H  
ATOM   2137 1HD  PRO A 142      11.500   9.097  -2.119  1.00 24.210          H  
ATOM   2138 2HD  PRO A 142      11.017   7.843  -0.903  1.00 24.210          H  
ATOM   2139  N   ARG A 143      12.063   5.560  -5.746  1.00 13.920          N  
ATOM   2140  CA  ARG A 143      12.525   5.948  -7.076  1.00 14.430          C  
ATOM   2141  C   ARG A 143      11.408   6.558  -7.910  1.00 14.240          C  
ATOM   2142  O   ARG A 143      10.709   5.889  -8.674  1.00 14.730          O  
ATOM   2143  CB  ARG A 143      13.094   4.749  -7.815  1.00 20.000          C  
ATOM   2144  CG  ARG A 143      14.312   4.129  -7.151  1.00 20.000          C  
ATOM   2145  CD  ARG A 143      14.771   2.898  -7.844  1.00 20.000          C  
ATOM   2146  NE  ARG A 143      13.760   1.836  -7.784  1.00 20.000          N  
ATOM   2147  CZ  ARG A 143      13.861   0.608  -8.303  1.00 20.000          C  
ATOM   2148  NH1 ARG A 143      14.953   0.198  -8.930  1.00 20.000          N  
ATOM   2149  NH2 ARG A 143      12.817  -0.175  -8.160  1.00 20.000          N  
ATOM   2150  H   ARG A 143      11.777   4.599  -5.509  1.00 16.700          H  
ATOM   2151  HA  ARG A 143      13.316   6.688  -6.966  1.00 17.320          H  
ATOM   2152 1HB  ARG A 143      12.333   3.988  -7.920  1.00 24.000          H  
ATOM   2153 2HB  ARG A 143      13.387   5.052  -8.819  1.00 24.000          H  
ATOM   2154 1HG  ARG A 143      15.127   4.849  -7.139  1.00 24.000          H  
ATOM   2155 2HG  ARG A 143      14.055   3.857  -6.126  1.00 24.000          H  
ATOM   2156 1HD  ARG A 143      14.970   3.126  -8.890  1.00 24.000          H  
ATOM   2157 2HD  ARG A 143      15.679   2.536  -7.365  1.00 24.000          H  
ATOM   2158  HE  ARG A 143      12.852   2.042  -7.330  1.00 24.000          H  
ATOM   2159 1HH1 ARG A 143      15.743   0.816  -9.028  1.00 24.000          H  
ATOM   2160 2HH1 ARG A 143      14.996  -0.736  -9.312  1.00 24.000          H  
ATOM   2161 1HH2 ARG A 143      11.993   0.225  -7.672  1.00 24.000          H  
ATOM   2162 2HH2 ARG A 143      12.812  -1.114  -8.523  1.00 24.000          H  
ATOM   2163  N   VAL A 144      11.355   7.880  -7.869  1.00 13.650          N  
ATOM   2164  CA  VAL A 144      10.316   8.625  -8.562  1.00 13.570          C  
ATOM   2165  C   VAL A 144      10.900   9.565  -9.617  1.00 13.780          C  
ATOM   2166  O   VAL A 144      11.693  10.463  -9.319  1.00 13.650          O  
ATOM   2167  CB  VAL A 144       9.480   9.404  -7.527  1.00 19.030          C  
ATOM   2168  CG1 VAL A 144       8.416  10.206  -8.210  1.00 19.030          C  
ATOM   2169  CG2 VAL A 144       8.836   8.400  -6.546  1.00 19.030          C  
ATOM   2170  H   VAL A 144      12.000   8.343  -7.224  1.00 16.380          H  
ATOM   2171  HA  VAL A 144       9.658   7.916  -9.064  1.00 16.280          H  
ATOM   2172  HB  VAL A 144      10.127  10.094  -6.986  1.00 22.840          H  
ATOM   2173 1HG1 VAL A 144       7.826  10.754  -7.474  1.00 22.840          H  
ATOM   2174 2HG1 VAL A 144       8.834  10.898  -8.913  1.00 22.840          H  
ATOM   2175 3HG1 VAL A 144       7.804   9.536  -8.731  1.00 22.840          H  
ATOM   2176 1HG2 VAL A 144       8.251   8.936  -5.808  1.00 22.840          H  
ATOM   2177 2HG2 VAL A 144       8.189   7.713  -7.092  1.00 22.840          H  
ATOM   2178 3HG2 VAL A 144       9.609   7.834  -6.043  1.00 22.840          H  
ATOM   2179  N   ASN A 145      10.449   9.396 -10.856  1.00 14.270          N  
ATOM   2180  CA  ASN A 145      10.952  10.187 -11.978  1.00 14.710          C  
ATOM   2181  C   ASN A 145      10.316  11.570 -12.068  1.00 14.350          C  
ATOM   2182  O   ASN A 145       9.514  11.848 -12.958  1.00 14.390          O  
ATOM   2183  CB  ASN A 145      10.764   9.425 -13.280  1.00 20.420          C  
ATOM   2184  CG  ASN A 145      11.661   8.210 -13.361  1.00 20.420          C  
ATOM   2185  OD1 ASN A 145      12.815   8.268 -12.916  1.00 20.420          O  
ATOM   2186  ND2 ASN A 145      11.179   7.117 -13.913  1.00 20.420          N  
ATOM   2187  H   ASN A 145       9.769   8.662 -11.023  1.00 17.120          H  
ATOM   2188  HA  ASN A 145      12.020  10.345 -11.829  1.00 17.650          H  
ATOM   2189 1HB  ASN A 145       9.725   9.099 -13.362  1.00 24.500          H  
ATOM   2190 2HB  ASN A 145      10.970  10.080 -14.127  1.00 24.500          H  
ATOM   2191 1HD2 ASN A 145      11.756   6.303 -13.975  1.00 24.500          H  
ATOM   2192 2HD2 ASN A 145      10.231   7.073 -14.290  1.00 24.500          H  
ATOM   2193  N   VAL A 146      10.701  12.439 -11.137  1.00 14.170          N  
ATOM   2194  CA  VAL A 146      10.136  13.783 -11.093  1.00 13.950          C  
ATOM   2195  C   VAL A 146      10.823  14.682 -12.107  1.00 14.520          C  
ATOM   2196  O   VAL A 146      12.043  14.841 -12.082  1.00 14.470          O  
ATOM   2197  CB  VAL A 146      10.317  14.446  -9.702  1.00 19.620          C  
ATOM   2198  CG1 VAL A 146       9.753  15.899  -9.718  1.00 19.620          C  
ATOM   2199  CG2 VAL A 146       9.646  13.619  -8.645  1.00 19.620          C  
ATOM   2200  H   VAL A 146      11.364  12.091 -10.440  1.00 17.000          H  
ATOM   2201  HA  VAL A 146       9.073  13.723 -11.331  1.00 16.740          H  
ATOM   2202  HB  VAL A 146      11.381  14.518  -9.477  1.00 23.540          H  
ATOM   2203 1HG1 VAL A 146       9.903  16.350  -8.738  1.00 23.540          H  
ATOM   2204 2HG1 VAL A 146      10.263  16.507 -10.464  1.00 23.540          H  
ATOM   2205 3HG1 VAL A 146       8.686  15.874  -9.942  1.00 23.540          H  
ATOM   2206 1HG2 VAL A 146       9.788  14.085  -7.671  1.00 23.540          H  
ATOM   2207 2HG2 VAL A 146       8.580  13.536  -8.859  1.00 23.540          H  
ATOM   2208 3HG2 VAL A 146      10.100  12.640  -8.638  1.00 23.540          H  
ATOM   2209  N   GLU A 147      10.029  15.304 -12.967  1.00 15.190          N  
ATOM   2210  CA  GLU A 147      10.539  16.225 -13.969  1.00 15.880          C  
ATOM   2211  C   GLU A 147       9.454  17.225 -14.316  1.00 15.710          C  
ATOM   2212  O   GLU A 147       8.272  16.929 -14.162  1.00 15.820          O  
ATOM   2213  CB  GLU A 147      11.016  15.478 -15.221  1.00 21.960          C  
ATOM   2214  CG  GLU A 147       9.938  14.707 -15.988  1.00 21.960          C  
ATOM   2215  CD  GLU A 147      10.510  13.958 -17.173  1.00 21.960          C  
ATOM   2216  OE1 GLU A 147      11.697  14.029 -17.369  1.00 21.960          O  
ATOM   2217  OE2 GLU A 147       9.769  13.307 -17.886  1.00 21.960          O  
ATOM   2218  H   GLU A 147       9.037  15.117 -12.929  1.00 18.230          H  
ATOM   2219  HA  GLU A 147      11.386  16.768 -13.549  1.00 19.060          H  
ATOM   2220 1HB  GLU A 147      11.463  16.190 -15.915  1.00 26.350          H  
ATOM   2221 2HB  GLU A 147      11.793  14.766 -14.939  1.00 26.350          H  
ATOM   2222 1HG  GLU A 147       9.469  13.991 -15.310  1.00 26.350          H  
ATOM   2223 2HG  GLU A 147       9.172  15.400 -16.333  1.00 26.350          H  
ATOM   2224  N   ASN A 148       9.856  18.406 -14.787  1.00 15.600          N  
ATOM   2225  CA  ASN A 148       8.922  19.442 -15.234  1.00 15.640          C  
ATOM   2226  C   ASN A 148       7.865  19.781 -14.182  1.00 15.160          C  
ATOM   2227  O   ASN A 148       6.687  19.967 -14.505  1.00 15.180          O  
ATOM   2228  CB  ASN A 148       8.269  19.027 -16.533  1.00 21.880          C  
ATOM   2229  CG  ASN A 148       9.272  18.861 -17.625  1.00 21.880          C  
ATOM   2230  OD1 ASN A 148      10.246  19.619 -17.723  1.00 21.880          O  
ATOM   2231  ND2 ASN A 148       9.064  17.874 -18.454  1.00 21.880          N  
ATOM   2232  H   ASN A 148      10.848  18.582 -14.873  1.00 18.720          H  
ATOM   2233  HA  ASN A 148       9.493  20.356 -15.412  1.00 18.770          H  
ATOM   2234 1HB  ASN A 148       7.728  18.091 -16.400  1.00 26.260          H  
ATOM   2235 2HB  ASN A 148       7.545  19.782 -16.834  1.00 26.260          H  
ATOM   2236 1HD2 ASN A 148       9.705  17.704 -19.204  1.00 26.260          H  
ATOM   2237 2HD2 ASN A 148       8.269  17.278 -18.335  1.00 26.260          H  
ATOM   2238  N   LEU A 149       8.292  19.867 -12.929  1.00 14.870          N  
ATOM   2239  CA  LEU A 149       7.409  20.196 -11.829  1.00 14.580          C  
ATOM   2240  C   LEU A 149       7.478  21.667 -11.487  1.00 14.660          C  
ATOM   2241  O   LEU A 149       8.536  22.186 -11.124  1.00 14.810          O  
ATOM   2242  CB  LEU A 149       7.756  19.333 -10.606  1.00 20.530          C  
ATOM   2243  CG  LEU A 149       7.008  19.641  -9.277  1.00 20.530          C  
ATOM   2244  CD1 LEU A 149       5.508  19.415  -9.420  1.00 20.530          C  
ATOM   2245  CD2 LEU A 149       7.570  18.726  -8.187  1.00 20.530          C  
ATOM   2246  H   LEU A 149       9.269  19.701 -12.744  1.00 17.840          H  
ATOM   2247  HA  LEU A 149       6.391  19.965 -12.138  1.00 17.500          H  
ATOM   2248 1HB  LEU A 149       7.554  18.293 -10.860  1.00 24.630          H  
ATOM   2249 2HB  LEU A 149       8.823  19.430 -10.412  1.00 24.630          H  
ATOM   2250  HG  LEU A 149       7.171  20.682  -9.004  1.00 24.630          H  
ATOM   2251 1HD1 LEU A 149       5.022  19.637  -8.481  1.00 24.630          H  
ATOM   2252 2HD1 LEU A 149       5.095  20.067 -10.181  1.00 24.630          H  
ATOM   2253 3HD1 LEU A 149       5.312  18.376  -9.687  1.00 24.630          H  
ATOM   2254 1HD2 LEU A 149       7.085  18.930  -7.252  1.00 24.630          H  
ATOM   2255 2HD2 LEU A 149       7.399  17.681  -8.456  1.00 24.630          H  
ATOM   2256 3HD2 LEU A 149       8.639  18.902  -8.079  1.00 24.630          H  
ATOM   2257  N   TYR A 150       6.339  22.335 -11.613  1.00 14.690          N  
ATOM   2258  CA  TYR A 150       6.240  23.759 -11.366  1.00 14.910          C  
ATOM   2259  C   TYR A 150       5.085  24.038 -10.432  1.00 15.200          C  
ATOM   2260  O   TYR A 150       4.121  23.271 -10.381  1.00 15.270          O  
ATOM   2261  CB  TYR A 150       6.050  24.514 -12.679  1.00 20.790          C  
ATOM   2262  CG  TYR A 150       7.166  24.270 -13.658  1.00 20.790          C  
ATOM   2263  CD1 TYR A 150       7.039  23.262 -14.603  1.00 20.790          C  
ATOM   2264  CD2 TYR A 150       8.319  25.023 -13.601  1.00 20.790          C  
ATOM   2265  CE1 TYR A 150       8.057  23.015 -15.488  1.00 20.790          C  
ATOM   2266  CE2 TYR A 150       9.344  24.771 -14.490  1.00 20.790          C  
ATOM   2267  CZ  TYR A 150       9.212  23.768 -15.430  1.00 20.790          C  
ATOM   2268  OH  TYR A 150      10.232  23.514 -16.315  1.00 20.790          O  
ATOM   2269  H   TYR A 150       5.517  21.829 -11.911  1.00 17.630          H  
ATOM   2270  HA  TYR A 150       7.155  24.104 -10.879  1.00 17.890          H  
ATOM   2271 1HB  TYR A 150       5.110  24.215 -13.143  1.00 24.940          H  
ATOM   2272 2HB  TYR A 150       5.994  25.587 -12.481  1.00 24.940          H  
ATOM   2273  HD1 TYR A 150       6.129  22.662 -14.644  1.00 24.940          H  
ATOM   2274  HD2 TYR A 150       8.422  25.812 -12.853  1.00 24.940          H  
ATOM   2275  HE1 TYR A 150       7.952  22.225 -16.228  1.00 24.940          H  
ATOM   2276  HE2 TYR A 150      10.258  25.361 -14.447  1.00 24.940          H  
ATOM   2277  HH  TYR A 150      10.940  24.148 -16.180  1.00 24.940          H  
ATOM   2278  N   PHE A 151       5.184  25.144  -9.705  1.00 15.530          N  
ATOM   2279  CA  PHE A 151       4.134  25.580  -8.790  1.00 15.990          C  
ATOM   2280  C   PHE A 151       3.676  26.984  -9.148  1.00 16.410          C  
ATOM   2281  O   PHE A 151       3.194  27.739  -8.302  1.00 16.940          O  
ATOM   2282  CB  PHE A 151       4.659  25.520  -7.364  1.00 22.200          C  
ATOM   2283  CG  PHE A 151       5.085  24.133  -6.992  1.00 22.200          C  
ATOM   2284  CD1 PHE A 151       6.421  23.761  -7.063  1.00 22.200          C  
ATOM   2285  CD2 PHE A 151       4.159  23.190  -6.584  1.00 22.200          C  
ATOM   2286  CE1 PHE A 151       6.809  22.490  -6.733  1.00 22.200          C  
ATOM   2287  CE2 PHE A 151       4.551  21.921  -6.255  1.00 22.200          C  
ATOM   2288  CZ  PHE A 151       5.877  21.577  -6.329  1.00 22.200          C  
ATOM   2289  H   PHE A 151       6.016  25.733  -9.817  1.00 18.640          H  
ATOM   2290  HA  PHE A 151       3.282  24.907  -8.884  1.00 19.190          H  
ATOM   2291 1HB  PHE A 151       5.507  26.189  -7.254  1.00 26.640          H  
ATOM   2292 2HB  PHE A 151       3.885  25.844  -6.671  1.00 26.640          H  
ATOM   2293  HD1 PHE A 151       7.163  24.487  -7.389  1.00 26.640          H  
ATOM   2294  HD2 PHE A 151       3.105  23.465  -6.527  1.00 26.640          H  
ATOM   2295  HE1 PHE A 151       7.861  22.205  -6.794  1.00 26.640          H  
ATOM   2296  HE2 PHE A 151       3.812  21.188  -5.936  1.00 26.640          H  
ATOM   2297  HZ  PHE A 151       6.186  20.582  -6.070  1.00 26.640          H  
ATOM   2298  N   GLN A 152       3.899  27.327 -10.404  1.00 16.320          N  
ATOM   2299  CA  GLN A 152       3.607  28.625 -10.974  1.00 16.860          C  
ATOM   2300  C   GLN A 152       2.598  28.526 -12.111  1.00 16.980          C  
ATOM   2301  O   GLN A 152       2.779  29.158 -13.151  1.00 17.040          O  
ATOM   2302  OXT GLN A 152       1.739  27.646 -12.079  1.00 25.290          O  
ATOM   2303  CB  GLN A 152       4.915  29.236 -11.477  1.00 22.440          C  
ATOM   2304  CG  GLN A 152       5.942  29.572 -10.382  1.00 22.440          C  
ATOM   2305  CD  GLN A 152       6.659  28.343  -9.744  1.00 22.440          C  
ATOM   2306  OE1 GLN A 152       6.955  27.302 -10.372  1.00 22.440          O  
ATOM   2307  NE2 GLN A 152       6.960  28.492  -8.459  1.00 22.440          N  
ATOM   2308  H   GLN A 152       4.295  26.622 -11.009  1.00 19.580          H  
ATOM   2309  HA  GLN A 152       3.182  29.261 -10.197  1.00 20.230          H  
ATOM   2310 1HB  GLN A 152       5.387  28.551 -12.180  1.00 26.920          H  
ATOM   2311 2HB  GLN A 152       4.698  30.157 -12.017  1.00 26.920          H  
ATOM   2312 1HG  GLN A 152       6.700  30.228 -10.804  1.00 26.920          H  
ATOM   2313 2HG  GLN A 152       5.411  30.088  -9.582  1.00 26.920          H  
ATOM   2314 1HE2 GLN A 152       7.441  27.773  -7.959  1.00 26.920          H  
ATOM   2315 2HE2 GLN A 152       6.714  29.340  -7.984  1.00 26.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -705.23 86.5642 525.504 -45.585 15.5668 37.3142 246.764 -283.431 -1.4327 -10.2158 -205.199 -51.1078 -38.4384 -33.0168 -32.4406 -19.7501 0 2.96276 10.6739 82.0286 124.934 -30.0892 33.0705 -78.1325 18.5591 100.766 -249.359
ALA:NtermProteinFull_1 -3.44651 0.38906 1.78366 -0.01859 0 0 1.13373 -1.62519 -0 -0 -1.70652 0.43031 0 0 0 0 0 0.08348 0 0 0 0 0 1.8394 0 0.14449 -0.99268
THR_2 -5.85884 1.11827 2.51484 -0.12484 0.10341 0.08144 0.86583 -1.80185 -0 -0 -1.42173 -0.63989 0 0 0 -0.44512 0 0.38762 0.07617 0.04254 0 -0.35746 2.4647 -1.0874 -0.24223 0.94822 -3.37634
GLU_3 -3.64901 0.32623 3.83889 -0.3113 0.04998 0.39029 0.97222 -1.41759 -0.00512 -0.05136 -0.76775 -0.38591 0 0 0 0 0 -0.04598 0.00372 0 2.95582 0.1871 0 -2.7348 0.45828 0.95581 0.76954
GLU_4 -1.49762 0.48072 1.66972 -0.23347 0.04342 0.38981 0.21822 -0.64487 -0 -0 0.46857 -0.46725 0 0 0 0 0 0.14101 0.01023 0 2.68217 -0.05588 0 -2.7348 1.08975 0.83369 2.39341
PRO_5 -5.77726 1.06779 3.26077 -0.20104 0.02484 0.14911 0.45267 -1.37437 -0 -0 -0.24205 0.00539 0 0 0 0 0 0.24427 0.02768 0.3621 0 -0.87351 0 -2.4119 0.23461 1.26144 -3.78945
ARG_6 -5.08907 0.23161 4.14117 -0.48052 0.07272 0.23593 1.86908 -2.01938 -0.00597 -0.02455 -2.09124 0.67851 0 0 0 0 0 7e-05 0.24047 2.07161 0 -0.13089 0 -1.2888 -0.32922 0.74064 -1.17784
LEU_7 -5.708 0.40199 2.39515 -0.4876 0.21797 0.10383 0.94827 -1.7246 -0.02773 -0.20569 -1.82759 0.07953 0 0 0 0 0 0.21216 0.09201 0.65657 0 -0.23136 0 0.18072 -0.28122 0.52445 -4.68112
PHE_8 -10.0027 1.32819 3.49634 -0.5177 0.07251 0.20279 1.972 -2.61556 -0.01475 -0.05168 -1.69563 -0.15904 0 0 0 0 0 0.09621 0.62516 0 2.72553 -0.14155 0 1.0402 -0.10035 0.7819 -2.95819
VAL_9 -6.95053 0.77298 4.25657 -0.26023 0.17619 0.05182 2.00057 -2.71718 -0.00143 -0.00563 -1.55197 -0.24224 0 0 0 0 0 -0.00604 0.00065 0.34776 0 -0.77642 0 1.9342 -0.1903 0.69095 -2.47028
VAL_10 -5.16686 1.23625 1.63473 -0.38541 0.40797 0.09269 0.55469 -1.51619 -0 -0 0.11736 -0.15907 0 0 0 0 0 -0.06023 0.00858 1.78089 0 -0.29203 0 1.9342 -0.47656 0.7003 0.4113
ARG_11 -2.93112 0.27816 3.42687 -0.43322 0.04209 0.25337 1.69125 -1.56881 -0 -0 -2.31713 -0.14446 0 0 0 -1.14487 0 0.12693 0.07995 1.61154 0 -0.2034 0 -1.2888 -0.10565 1.29176 -1.33552
ASN_12 -5.88482 0.77325 4.55442 -0.41977 0.08889 0.81707 1.05312 -2.35889 -0 -0 -1.12245 -0.90908 0 0 -0.38013 0 0 0.13247 0.354 0 3.93525 0.33554 0 -0.93687 0.08854 1.5669 1.68744
ALA_13 -4.52747 0.64262 3.19159 -0.02144 0 0 2.31573 -2.15251 -0 -0 -1.58638 -0.11533 0 0 -1.00087 0 0 -0.01345 0 0 0 0.07284 0 1.8394 -0.04781 0.92365 -0.47944
GLU_14 -2.38901 0.15992 2.03591 -0.56505 0.27312 1.54156 0.44795 -1.03122 -0 -0 -0.64677 -3.08689 0 0 0 0 0 -0.14915 0.02308 0 3.0595 -0.21883 0 -2.7348 0.11731 0.41928 -2.74409
TYR_15 -4.22925 0.68131 2.14294 -1.00137 0.16549 0.56032 0.45812 -1.56054 -0.01847 -0.24532 -0.21005 -0.56145 0 0 0 0 0 -0.03333 0.17983 0 2.85916 -0.29655 0.00454 1.2797 -0.0449 0.35586 0.48605
ASN_16 -7.06745 0.62803 4.89454 -0.18116 0.02678 0.24885 2.45225 -2.77416 -0.02054 -0.18244 -2.32166 -0.47936 0 0 -1.381 0 0 0.0095 0.01084 0 3.45738 0.32139 0 -0.93687 0.03937 0.66354 -2.59215
GLY_17 -4.60173 0.57712 4.22983 -0.00022 0 0 2.40307 -2.25972 -0 -0 -2.64571 -0.25631 0 0 0 0 0 0.21106 0 0 0 0.5811 0 0.83697 0.45318 1.15936 0.68801
PRO_18 -3.44218 0.51099 1.47118 -0.17518 0.11781 0.12512 0.29922 -0.78076 -0 -0 -0.21494 -0.04701 0 0 0 0 0 0.28599 0.01838 0.19716 0 -0.76274 0 -2.4119 0.73174 1.27599 -2.80112
ILE_19 -9.51168 2.19929 3.24581 -0.5164 0.61887 0.10962 2.35838 -2.93574 -0.00143 -0.00563 -2.23368 0.26307 0 0 0 0 0 -0.0386 0.00564 0.36264 0 -0.47093 0 0.73287 0.16623 1.35352 -4.29815
LEU_20 -4.17031 0.20039 3.59913 -0.48065 0.2234 0.09698 1.51124 -1.9576 -0.01588 -0.06372 -1.62021 0.15677 0 0 0 0 0 0.0049 0.09903 0.5543 0 -0.33914 0 0.18072 -0.42029 0.86242 -1.57854
ASP_21 -2.72312 0.19501 3.23838 -0.10996 0.01183 0.31763 1.54226 -1.50987 -0 -0 -1.77171 -0.33149 0 0 0 -1.14487 0 0.01169 0.00742 0 2.16499 -0.04091 0 -2.3716 -0.41913 0.29432 -2.63914
GLY_22 -2.07198 0.06839 2.71439 -7e-05 0 0 1.3146 -1.21789 -0.00299 -0.05004 -1.12075 -0.39533 0 0 -0.98872 0 0 -0.14936 0 0 0 -1.51527 0 0.83697 -0.67802 0.25443 -3.00165
ARG_23 -5.82168 0.26938 6.73267 -0.95466 0.27973 0.72794 2.95725 -2.95596 -0.01588 -0.06372 -3.80275 -0.20115 0 0 -0.44507 -0.903 0 -0.0172 0.04323 2.98365 0 -0.22998 0 -1.2888 0.08555 0.47391 -2.14654
LEU_24 -6.00218 0.96985 2.65875 -0.51483 0.25733 0.13295 1.27033 -2.10305 -0 -0 0.57923 0.15727 0 0 0 0 0 0.06007 0.27661 0.22643 0 -0.24646 0 0.18072 0.35232 0.59451 -1.15016
ASP_25 -5.52871 0.70232 5.06595 -0.13348 0.05114 0.43644 1.75807 -2.54914 -0.01494 -0.17132 -2.44163 -1.20265 0 0 -0.64843 0 0 -0.06986 0.01477 0 2.83107 -0.5944 0 -2.3716 -0.39457 0.55728 -4.70371
VAL_26 -4.52893 0.60933 2.83344 -0.26886 0.15867 0.05325 0.78249 -1.82103 -0.04189 -0.15837 0.72611 -0.18623 0 0 0 0 0 0.09198 0.05187 0.04092 0 -0.42518 0 1.9342 0.00245 0.5508 0.40504
ASP_27 -4.3653 0.53678 6.10252 -0.11097 0.00057 0.34355 2.23586 -2.43174 -0.00184 -0.01539 -4.88366 -0.98384 0 0 -0.76627 -1.04172 0 -0.05308 0.04903 0 3.19859 0.24227 0 -2.3716 0.99879 0.5988 -2.71863
SER_28 -2.99597 0.25953 3.60913 -0.03141 0.00043 0.05348 1.2761 -1.6415 -0.00038 -0.00431 -0.21614 -0.92239 0 0 -0.30528 0 0 -0.06525 0.00747 0.71815 0 0.11505 0.6761 -0.77834 0.49551 0.54873 0.79869
LYS_29 -2.03974 0.03499 2.10547 -0.3095 0.03413 0.15255 0.5818 -0.99464 -0.0271 -0.30024 0.66658 -0.13439 0 0 0 0 0 -0.01253 0.00156 1.96605 0 -0.16779 0 -1.5107 -0.40093 0.22258 -0.13187
ARG_30 -4.45447 0.39976 5.34404 -0.72337 0.11422 0.43972 2.26176 -2.1715 -0 -0 -3.25276 0.73332 0 0 0 -1.25871 0 -0.02597 0.09741 2.38315 0 -0.0707 0 -1.2888 -0.29166 0.47628 -1.28827
SER_31 -4.12313 0.38959 3.76351 -0.02502 0 0.0607 2.06502 -1.94884 -0.01055 -0.14373 -2.16792 -0.31858 0 0 0 0 0 0.01114 0.0021 0.05079 0 -0.53731 0.61133 -0.77834 -0.28994 0.71548 -2.6737
LEU_32 -9.17276 1.20688 3.73231 -0.61969 0.32586 0.14587 2.42915 -3.06244 -0 -0 -1.97647 0.40664 0 0 0 0 0 0.11982 0.01604 1.12646 0 -0.09449 0 0.18072 -0.19868 0.7898 -4.64498
ILE_33 -8.1281 0.94706 2.6219 -0.62814 0.46847 0.12801 2.49549 -2.56674 -0.00708 -0.02115 -2.58282 0.34177 0 0 0 0 0 -0.04434 0.03268 0.8716 0 -0.57957 0 0.73287 -0.31933 0.84364 -5.39377
SER_34 -3.17404 0.28124 3.05938 -0.03394 1e-05 0.06174 1.15574 -1.46049 -0.03485 -0.30593 -1.07634 -1.00193 0 0 0 0 0 0.01906 0.01807 0.5958 0 0.55284 0.6027 -0.77834 -0.12163 0.58186 -1.05905
ILE_35 -7.8613 1.66331 2.31856 -0.53994 0.40925 0.1279 1.85432 -2.24083 -0.01188 -0.04998 -0.30563 -0.20398 0 0 0 0 0 0.06571 0.01202 0.48025 0 -0.14288 0 0.73287 0.08274 0.85443 -2.75507
THR_36 -5.41767 0.36845 3.49302 -0.19394 0.15397 0.07047 2.58768 -2.03412 -0 -0 -1.862 0.13295 0 0 0 0 0 0.34063 0.00163 0.13938 0 -0.0074 2.28579 -1.0874 0.54456 0.97857 0.49457
GLU_37 -5.52671 0.53523 4.60906 -0.24511 0.0553 0.39632 1.98582 -2.22659 -0.03795 -0.32867 -1.83706 -0.53147 0 0 -1.15702 0 0 0.03514 0.00998 0 2.92829 0.02144 0 -2.7348 0.44648 0.80969 -2.79261
ILE_38 -8.45458 1.18296 2.49064 -0.62673 1.07 0.25006 2.07994 -2.21426 -0.00684 -0.05975 -0.60012 -0.82655 0 0 -0.77004 0 0 0.03163 0.3301 1.23629 0 1.43712 0 0.73287 5.38455 1.10231 3.76959
SER_39 -4.67168 0.69345 6.0603 -0.01562 0 0.03183 2.14967 -2.68976 -0.02392 -0.09523 -1.97003 -0.99076 0 0 0 0 0 0.33357 0.05698 0.38996 0 -0.21851 0.66951 -0.77834 6.81709 0.96181 6.71032
SER_40 -3.08767 0.54894 3.83686 -0.02438 0 0.04108 2.06118 -1.72849 -0.01132 -0.14918 -2.88344 -1.16646 0 0 0 0 0 0.04062 0.00378 0.26041 0 0.07807 0.61339 -0.77834 0.96855 0.92827 -0.44815
ASN_41 -7.84451 1.2673 6.36396 -0.216 0.13002 0.35094 3.27014 -3.32444 -0.00022 -0.00102 -1.55716 -0.64528 0 0 -1.15702 0 0 0.06323 0.00317 0 4.46136 -0.16591 0 -0.93687 -0.32077 0.97383 0.71474
MET_42 -9.43038 0.80066 6.15449 -0.68214 0.19327 0.35211 2.40895 -3.22204 -0 -0 -2.01352 -0.19169 0 0 0 0 0 0.0501 0.10464 1.91532 0 -0.10714 0 0.60916 -0.13411 0.60081 -2.59153
CYS_43 -5.59506 0.83951 4.29692 -0.07386 0 0.04107 2.26839 -2.14679 -0.00919 -0.03624 -1.97986 0.05755 0 0 0 0 0 0.33234 0.03888 0.59612 0 0.37017 0 3.6196 -0.19306 0.52146 2.94795
LEU_44 -6.21346 0.6781 4.38436 -0.68018 0.2029 0.25743 2.56959 -2.66632 -0 -0 -0.99749 0.05546 0 0 0 0 0 -0.02859 0.01046 0.90375 0 -0.24516 0 0.18072 -0.17316 0.61027 -1.15133
LYS_45 -8.73797 0.91387 8.29719 -0.76703 0.23492 0.61646 4.09591 -3.89248 -0.03402 -0.15259 -5.62063 -0.0436 0 0 0 0 0 -0.01114 1.08849 3.19457 0 0.0573 0 -1.5107 -0.08334 0.93487 -1.41992
HIS_D_46 -8.37681 0.76181 7.09413 -0.73573 0.02495 0.76709 2.48946 -3.59726 -0 -0 -2.10825 -0.31397 0 0 0 0 0 -0.00699 0.04653 0 1.5841 -0.2397 0 -0.45461 0.09675 0.72374 -2.24476
ALA_47 -4.31822 0.18754 4.43077 -0.02211 0 0 2.62122 -2.50418 -0.0006 -0.00987 -1.87694 -0.37174 0 0 0 0 0 -0.00974 0 0 0 -0.29211 0 1.8394 -0.14008 0.18261 -0.28405
ALA_48 -5.98021 0.99869 4.06062 -0.02158 0 0 2.73592 -2.93705 -0 -0 -1.24528 -0.34179 0 0 0 0 0 0.11059 0 0 0 -0.12381 0 1.8394 -0.36406 0.29709 -0.97148
GLU_49 -4.80831 0.25735 5.02399 -0.31683 0.03301 0.35741 1.94584 -2.3463 -0.01482 -0.12016 -1.87306 -0.6058 0 0 0 0 0 0.03153 0.03883 0 3.46287 -0.24464 0 -2.7348 -0.42591 0.36587 -1.97393
LEU_50 -7.4479 0.75062 3.87562 -0.48145 0.12198 0.12156 1.91029 -2.60276 -0.02925 -0.2182 -1.86059 0.22057 0 0 -0.81059 0 0 -0.04931 0.02235 0.35326 0 -0.29035 0 0.18072 -0.42847 0.72919 -5.93271
ARG_51 -6.11784 0.29194 6.18374 -0.71131 0.15087 0.48481 3.47639 -2.83655 -0.00537 -0.08956 -3.91395 0.42146 0 0 -1.2601 -0.78104 0 0.06996 0.21375 2.46826 0 -0.14878 0 -1.2888 0.05835 1.01326 -2.32054
GLN_52 -7.05895 0.51471 5.84258 -0.63244 0.29403 0.67635 3.05945 -2.75072 -0.0006 -0.00987 -2.19666 -0.60709 0 0 -1.78058 -0.84688 0 0.14115 0.45195 0 4.48975 0.18212 0 -0.18838 1.23605 0.84572 1.6617
LYS_53 -5.34119 0.30627 4.68327 -0.47417 0.10702 0.26065 2.07675 -2.05108 -0.05293 -0.22567 -1.13822 0.1568 0 0 -0.64843 0 0 -0.01888 0.04423 2.64612 0 -0.05728 0 -1.5107 0.80377 0.86813 0.43445
ASN_54 -4.37644 0.53675 2.96809 -0.1965 0.04266 0.32503 0.75725 -1.63457 -0.00537 -0.08956 -0.148 -0.94933 0 0 0 0 0 -0.04462 0.05957 0 2.01551 -0.86407 0 -0.93687 -0.56483 0.63455 -2.47078
SER_55 -4.21657 0.35503 3.80125 -0.02165 0 0.04978 1.71957 -1.65944 -0.03866 -0.30237 -0.05968 -0.6572 0 0 0 0 0 -0.02317 0.07625 0.19149 0 -0.44497 0.6045 -0.77834 -0.46745 0.35721 -1.51443
LYS_56 -4.62829 0.66889 3.60068 -0.50036 0.11911 0.31692 2.10606 -1.78972 -0.0006 -0.00943 -3.79578 -0.24329 0 0 0 -0.75631 0 0.11046 0.09536 1.82424 0 0.23351 0 -1.5107 0.69119 0.74229 -2.72578
VAL_57 -7.53157 1.86641 2.10088 -0.333 0.45547 0.07323 1.11797 -2.23391 -0.03122 -0.23624 0.2319 -0.64908 0 0 0 0 0 -0.01934 0.01033 0.23151 0 -0.3792 0 1.9342 0.60488 1.02621 -1.76057
MET_58 -5.17691 0.53342 1.39573 -0.67808 0.11645 0.36497 1.58274 -1.42526 -6e-05 -0.00027 0.1168 -0.4524 0 0 0 0 0 0.20569 0.63019 2.80365 0 0.33678 0 0.60916 0.03889 0.78604 1.78753
LEU_59 -9.20124 1.79673 4.4224 -0.53919 0.19809 0.153 2.51369 -3.11976 -0 -0 -0.26633 0.00119 0 0 0 0 0 0.01978 0.11618 2.99639 0 -0.11318 0 0.18072 0.03052 0.65739 -0.15362
SER_60 -2.01578 0.17907 1.98819 -0.02919 5e-05 0.04799 0.37331 -1.04539 -0.00922 -0.02827 0.05568 -1.02811 0 0 0 0 0 0.0341 0.00343 0.16743 0 -0.23014 0.62071 -0.77834 -0.59345 0.37717 -1.91074
ARG_61 -3.63617 0.41315 4.31604 -0.63917 0.1378 0.27668 1.88789 -1.84991 -0.01965 -0.13902 -0.46556 0.55457 0 0 0 -0.59851 0 -0.04163 0.04412 2.18808 0 0.05029 0 -1.2888 -0.35296 0.30433 1.14157
LYS_62 -3.29851 0.15441 3.74165 -0.38431 0.0549 0.18655 1.35397 -1.57428 -0.00044 -0.00114 -2.78338 0.12073 0 0 0 0 0 -0.10434 0.00472 1.50905 0 -0.01363 0 -1.5107 -0.12395 0.37927 -2.28944
SER_63 -6.13709 0.64478 6.11334 -0.03559 0.00037 0.05738 3.52328 -2.81241 -0.01691 -0.13673 -2.80863 -0.07738 0 0 -1.25755 -0.55375 0 -0.01129 0.00203 0.17809 0 -0.45871 1.87073 -0.77834 -0.34457 0.40109 -2.63786
SER_64 -5.2566 0.23789 5.38374 -0.03375 1e-05 0.07777 3.29348 -2.66302 -0 -0 -3.50472 -0.43318 0 0 -1.17015 0 0 -0.02292 0.24317 0.11844 0 -0.54058 0.71958 -0.77834 -0.26342 0.73625 -3.85635
GLY_65 -2.7978 0.29054 1.53058 -4e-05 0 0 1.08312 -1.27054 -0 -0 0.17701 -0.40047 0 0 0 0 0 -0.23692 0 0 0 0.31348 0 0.83697 0.24273 0.78014 0.54881
ALA_66 -4.04678 0.52207 2.86659 -0.02766 0.00647 0 1.80353 -1.95244 -0.00428 -0.03776 -1.38887 -0.42556 0 0 -0.74825 0 0 -0.05191 0 0 0 0.0447 0 1.8394 -0.02707 0.48699 -1.14083
ALA_67 -5.30586 0.81931 2.94461 -0.02403 0 0 2.0711 -2.51492 -0 -0 -1.38942 -0.1897 0 0 0 0 0 -0.03906 0 0 0 -0.11598 0 1.8394 -0.78676 0.36123 -2.33007
ALA_68 -4.06349 0.58327 3.99376 -0.0252 0.00013 0 1.90624 -2.31143 -0.00512 -0.05136 -0.87276 -0.22489 0 0 0 0 0 -0.0127 0 0 0 -0.11665 0 1.8394 -0.85612 0.4727 0.25578
LYS_69 -4.5612 0.40259 5.22219 -0.41758 0.06252 0.22588 2.05217 -2.28482 -0 -0 -1.54839 -0.12718 0 0 0 0 0 -0.01683 0.04127 1.81776 0 -0.03204 0 -1.5107 -0.42354 0.40645 -0.69146
GLU_70 -4.00456 0.37542 3.97991 -0.57284 0.2394 1.53686 1.10374 -1.89379 -0 -0 -2.04384 -3.03281 0 0 0 0 0 -0.04672 0.00271 0 3.27603 -0.11799 0 -2.7348 -0.30598 0.64374 -3.5955
GLU_71 -6.48956 0.68206 6.85647 -0.36846 0.14238 0.51764 3.85617 -3.19446 -0.00388 -0.06247 -4.81361 -0.5667 0 0 0 -0.75631 0 -0.01314 0.00906 0 3.5615 -0.07484 0 -2.7348 -0.07959 0.74211 -2.79046
GLU_72 -8.06721 0.93459 7.51154 -0.294 0.01594 0.46203 3.07216 -3.1833 -0.03261 -0.21302 -4.39608 -0.50379 0 0 -0.59991 -0.99887 0 0.07215 0.09562 0 3.47794 0.00247 0 -2.7348 -0.03721 0.77303 -4.64336
ASP_73 -5.99456 0.56405 7.386 -0.10541 0.0055 0.29891 3.33976 -3.13435 -0.0168 -0.12841 -4.52567 -1.05384 0 0 -1.46077 -0.78104 0 -0.01314 0.17082 0 2.28927 -0.3644 0 -2.3716 -0.3729 0.97482 -5.29376
CYS_74 -6.35466 0.6479 3.81275 -0.07663 0.00043 0.03741 1.87343 -1.7048 -0 -0 -3.15732 0.26183 0 0 -0.80313 0 0 -0.00279 0.06101 0.47278 0 0.27841 0 3.6196 -0.35016 0.69559 -0.68836
ILE_75 -7.0838 0.81141 4.04055 -0.62955 0.38963 0.13795 2.40903 -2.24235 -0.02498 -0.18045 -1.44354 0.19251 0 0 0 0 0 0.09369 0.05849 1.02377 0 -0.6851 0 0.73287 -0.40007 1.15981 -1.64012
PRO_76 -5.51097 1.12428 3.35781 -0.1195 0.0014 0.0889 1.57056 -1.64562 -0 -0 -1.37459 0.24869 0 0 0 0 0 -0.07498 0.04323 0.14362 0 -1.10798 0 -2.4119 -0.56658 1.08007 -5.15356
ASN_77 -4.04002 0.2003 3.86377 -0.36568 0.02209 0.72635 1.57925 -1.93342 -0 -0 -1.78057 -0.29658 0 0 0 0 0 -0.09545 0.05861 0 3.09787 0.096 0 -0.93687 -0.39116 0.3006 0.10509
THR_78 -2.68626 0.3671 2.77298 -0.13984 0.09482 0.09383 1.20841 -1.33774 -0 -0 -0.76293 -1.17103 0 0 0 -0.59851 0 -0.04741 0.0502 0.03925 0 -0.34065 2.25254 -1.0874 -0.05087 0.2414 -1.10208
SER_79 -3.78558 0.40207 3.56116 -0.02967 0 0.04816 1.84734 -1.67754 -0.01928 -0.19831 -1.52299 -0.92991 0 0 0 0 0 0.0066 0.02137 0.77551 0 0.03919 0.61476 -0.77834 -0.26806 0.19934 -1.69419
ASP_80 -3.97365 0.27651 5.49943 -0.26181 0.03656 0.86542 2.42775 -2.3279 -0.00604 -0.05111 -3.55998 -0.50649 0 0 0 -1.25871 0 0.03358 0.00664 0 1.99768 -0.65425 0 -2.3716 -0.26315 0.17721 -3.91391
VAL_81 -5.04421 0.64137 2.33962 -0.28457 0.17021 0.06248 1.52989 -1.78216 -0.01482 -0.12016 -1.16058 -0.31839 0 0 0 0 0 -0.04815 0.01522 0.16679 0 -0.5702 0 1.9342 -0.18096 0.33269 -2.33173
GLU_82 -2.70176 0.51073 2.23742 -0.36823 0.14327 0.51179 0.71918 -1.10392 -0.0033 -0.00931 -0.20365 -0.40541 0 0 0 0 0 0.74993 0.04844 0 3.89108 0.25005 0 -2.7348 0.99348 0.76563 3.29062
GLN_83 -3.90724 0.58146 2.61141 -0.22687 0.03278 0.16749 1.31325 -1.47293 -0.01286 -0.16059 -0.37521 -0.58931 0 0 0 0 0 0.04434 0.0025 0 2.65906 0.19227 0 -0.18838 2.33884 0.84142 3.85143
ALA_84 -5.15264 0.83072 1.18891 -0.02164 0 0 0.92742 -1.71482 -0.0103 -0.07599 -0.5776 -0.44028 0 0 0 0 0 0.00425 0 0 0 -0.54991 0 1.8394 1.15251 0.41147 -2.18852
ALA_85 -4.84556 0.44948 1.69589 -0.02262 0 0 1.89902 -1.93476 -0 -0 -1.40827 -0.41314 0 0 0 0 0 -0.01704 0 0 0 -0.33819 0 1.8394 0.04311 0.18212 -2.87056
GLY_86 -2.81243 0.25331 1.13304 -0.00037 0 0 0.5591 -0.97212 -0 -0 -0.24121 -0.18378 0 0 0 0 0 -0.10809 0 0 0 -0.48722 0 0.83697 0.14664 0.12014 -1.75602
VAL_87 -3.62743 0.50948 2.30654 -0.28681 0.1744 0.06539 1.24766 -1.33907 -0 -0 -0.19321 -0.41049 0 0 0 0 0 0.03363 0.00129 0.206 0 -0.47511 0 1.9342 0.25278 0.22377 0.62303
SER_88 -3.03086 0.38482 2.72769 -0.03077 0.01632 0.03027 1.17462 -1.39974 -0.01206 -0.09535 -0.40358 0.26765 0 0 0 0 0 0.58563 0.0012 0.48764 0 0.02116 0.60072 -0.77834 0.58237 0.92481 2.05421
PRO_89 -4.70304 0.99655 1.6477 -0.19066 0.01178 0.14163 0.3313 -1.02518 -0 -0 -0.38622 -0.04209 0 0 0 0 0 0.15837 0.02333 0.93047 0 -0.85768 0 -2.4119 0.02454 1.06834 -4.28275
SER_90 -3.47051 0.20976 3.55215 -0.03001 0.00036 0.04964 1.67084 -1.68534 -0.01457 -0.08413 -1.15692 -0.8721 0 0 0 0 0 -0.03764 0.00248 0.65923 0 0.38011 0.6051 -0.77834 -0.33355 0.48352 -0.84993
VAL_91 -2.4257 0.3683 0.84325 -0.26993 0.16009 0.05821 0.09082 -0.78217 -0 -0 0.17552 -0.40617 0 0 0 0 0 0.01629 0.00563 0.25366 0 -0.6502 0 1.9342 0.18977 0.77055 0.33212
PRO_92 -1.70937 0.26688 0.88593 -0.1968 0.00371 0.13981 0.06545 -0.57569 -0.00827 -0.07619 -0.02115 0.0861 0 0 0 0 0 0.00147 0.00243 0.40346 0 -0.95175 0 -2.4119 0.02066 0.70574 -3.36947
THR_93 -4.04924 0.19098 2.70868 -0.20358 0.11904 0.07701 1.23176 -1.41345 -0.00827 -0.07619 -2.28371 -1.11608 0 0 -0.77004 0 0 -0.00838 0.00041 1.27278 0 -0.74378 2.29649 -1.0874 -0.25682 0.53795 -3.58184
LYS_94 -2.15193 0.07494 2.09654 -0.48522 0.12181 0.34822 0.53145 -0.97888 -0.02146 -0.2102 -0.93776 -0.41983 0 0 0 0 0 -0.00952 0.01185 1.83949 0 0.09454 0 -1.5107 0.36473 0.49484 -0.74708
THR_95 -4.34355 0.27592 2.21796 -0.16269 0.07288 0.0591 0.56609 -1.10388 -0.03938 -0.36001 -0.42117 -0.12203 0 0 0 0 0 -0.06763 0.02421 0.0581 0 0.03943 2.28055 -1.0874 0.28214 0.15123 -1.68014
THR_96 -4.59864 0.71277 3.79685 -0.17753 0.06716 0.06392 1.8661 -1.78429 -0.02912 -0.20841 -0.88086 -0.02578 0 0 0 0 0 -0.06269 0.04185 0.04711 0 0.06281 2.51303 -1.0874 -0.42156 0.87409 0.76941
PRO_97 -3.60051 0.57116 2.25517 -0.06727 0 0.0419 1.39395 -1.07854 -0 -0 -0.4051 0.5861 0 0 0 0 0 -0.14997 0.06229 0.16562 0 -0.43936 0 -2.4119 -0.07809 1.2095 -1.94505
LYS_98 -3.2128 0.80716 3.55719 -0.35526 0.03979 0.14366 1.53289 -1.59213 -0 -0 -0.65096 0.01625 0 0 0 0 0 0.14964 0.08236 1.47058 0 0.1583 0 -1.5107 5.81865 1.80029 8.25492
PRO_99 -6.24534 1.20445 3.44262 -0.08819 9e-05 0.05415 1.59153 -1.60587 -0 -0 -1.14024 0.7296 0 0 0 0 0 -0.03251 0.00364 0.4936 0 -0.15242 0 -2.4119 5.43779 1.72981 3.01083
LYS_100 -5.94924 1.02379 4.72586 -0.40072 0.04847 0.19387 1.83514 -2.26391 -0.00714 -0.06009 -1.23778 -0.07254 0 0 0 0 0 0.08218 0.0702 1.75652 0 0.11024 0 -1.5107 -0.08509 0.58955 -1.1514
SER_101 -3.40863 0.33021 4.14545 -0.02392 0 0.02233 1.82665 -1.8827 -0 -0 -1.28942 -0.24558 0 0 0 0 0 -0.0177 0.00773 0.47841 0 0.30864 0.6 -0.77834 0.16507 0.33578 0.57398
PHE_102 -5.2637 0.49372 3.84051 -1.02745 0.08075 0.41114 2.18708 -2.09603 -0 -0 -1.16565 0.04031 0 0 0 0 0 -0.00281 0.06072 0 1.87496 -0.36898 0 1.0402 -0.02133 0.30623 0.38966
LEU_103 -9.63425 1.91739 5.37427 -0.69959 0.27381 0.24726 2.60567 -3.27251 -0 -0 -2.9415 0.19319 0 0 0 0 0 0.72466 0.34082 0.81172 0 -0.17246 0 0.18072 1.04265 1.73105 -1.2771
PRO_104 -5.41987 1.7009 4.22709 -0.07082 1e-05 0.04459 2.05486 -1.87237 -0 -0 -1.91677 0.62433 0 0 0 0 0 -0.05972 0.13027 0.20084 0 -0.4637 0 -2.4119 1.13672 1.98578 -0.10976
SER_105 -2.6347 0.28491 3.20441 -0.02686 0.00434 0.02596 1.65934 -1.52276 -0 -0 -0.94565 -0.35992 0 0 0 0 0 -0.04324 0.00232 1.31349 0 -0.39494 0.60014 -0.77834 -0.12346 0.60841 0.87346
LEU_106 -4.80485 0.57036 2.48411 -0.5101 0.15694 0.14471 1.65091 -1.58212 -0.03681 -0.12587 -0.75662 0.08427 0 0 0 0 0 0.01912 0.13867 0.22684 0 -0.13779 0 0.18072 -0.41858 0.35866 -2.35743
GLY_107 -1.85672 0.09944 2.04759 -5e-05 0 0 0.94977 -1.07053 -0 -0 -1.02399 -0.3878 0 0 0 0 0 -0.1436 0 0 0 -1.3903 0 0.83697 -0.65554 0.3456 -2.24917
LEU_108 -6.36991 0.79686 2.61854 -0.44545 0.22938 0.07639 1.31004 -1.88794 -0.03681 -0.12587 -0.62381 0.17692 0 0 0 0 0 -0.00524 0.00582 0.54025 0 -0.01602 0 0.18072 -0.30184 0.60247 -3.27551
SER_109 -2.63833 0.11524 2.10431 -0.02904 0 0.05275 0.60088 -1.12874 -0 -0 -0.05749 -1.09753 0 0 -0.64067 0 0 -0.02686 0.02369 0.44748 0 -0.28546 0.60875 -0.77834 0.18687 0.74204 -1.80045
MET_110 -7.59422 1.16057 2.82142 -0.43599 0.19607 0.29518 0.59441 -1.6716 -0 -0 -0.87458 -0.48604 0 0 0 0 0 -0.04928 0.49865 2.23944 0 0.24452 0 0.60916 0.65308 0.60021 -1.19899
SER_111 -2.1184 0.1153 2.66883 -0.02973 1e-05 0.04949 0.7765 -1.09851 -0.01457 -0.08086 0.16848 -0.8821 0 0 -0.64067 0 0 -0.06972 0.00215 0.67617 0 0.13572 0.60065 -0.77834 0.36562 0.42621 0.27224
LYS_112 -1.86084 0.07531 2.1373 -0.34463 0.0865 0.22501 0.49038 -0.91441 -0 -0 0.3107 -0.34701 0 0 0 0 0 -0.08291 0.0006 1.53054 0 -0.11004 0 -1.5107 -0.40639 0.36394 -0.35667
GLU_113 -4.97445 0.44429 6.13636 -0.38461 0.08043 0.64193 1.81961 -2.39328 -0.04681 -0.38078 -3.67745 -0.60616 0 0 -0.45281 0 0 -0.01626 0.11339 0 3.34991 -0.04953 0 -2.7348 -0.33788 0.36893 -3.09994
ARG_114 -4.06412 0.23233 3.56495 -0.88372 0.19513 0.63253 0.74781 -1.78784 -0.05739 -0.35375 -0.64343 -0.06971 0 0 -0.45281 0 0 0.02613 0.02211 1.96025 0 -0.165 0 -1.2888 -0.25683 0.22961 -2.41256
VAL_115 -5.47619 0.93415 -0.42524 -0.28383 0.23628 0.06296 0.1028 -1.11217 -0.00182 -0.00495 0.07305 -0.32123 0 0 0 0 0 -0.06212 0.03974 0.21056 0 -0.75421 0 1.9342 -0.29822 0.34666 -4.79958
ASN_116 -3.99696 0.3539 4.53474 -0.33246 0.23736 0.61753 2.74187 -2.27295 -0.01053 -0.04077 -1.68501 -0.95587 0 0 -0.62902 -0.88959 0 -0.06854 7e-05 0 2.03729 -0.32988 0 -0.93687 -0.2229 0.42145 -1.42715
GLY_117 -2.98032 0.67893 2.98177 -4e-05 0 0 1.82588 -1.69706 -0.00182 -0.00495 -1.13618 -0.41009 0 0 0 0 0 -0.16822 0 0 0 0.33496 0 0.83697 0.17045 0.31179 0.74207
GLU_118 -4.68016 0.45168 5.69653 -0.20287 0.01739 0.26279 2.89642 -2.54831 -0.02058 -0.15727 -2.22146 -0.52931 0 0 -0.62902 -0.88959 0 -0.09253 0.01259 0 3.73101 -0.29635 0 -2.7348 -0.16671 0.24738 -1.85318
ALA_119 -5.63632 0.91348 3.5842 -0.02355 0 0 2.79443 -2.73709 -0.01029 -0.0758 -2.01821 -0.36735 0 0 0 0 0 -0.03133 0 0 0 -0.33877 0 1.8394 -0.72132 0.43888 -2.38964
VAL_120 -4.58098 0.95203 2.76131 -0.35435 0.14314 0.08639 1.36503 -1.96035 -0 -0 -0.42081 -0.05989 0 0 0 0 0 0.03176 0.06978 0.91981 0 -0.1135 0 1.9342 -0.38011 0.78028 1.17371
GLU_121 -3.12848 0.23011 3.22177 -0.2156 0.0338 0.30637 1.02887 -1.53221 -0.02058 -0.15727 -0.00828 -0.60038 0 0 0 0 0 -0.05246 0.01008 0 3.00338 -0.28863 0 -2.7348 -0.31667 0.64167 -0.57931
GLU_122 -2.80259 0.25632 3.21893 -0.22095 0.0256 0.31053 1.26362 -1.41208 -0 -0 -1.07594 -0.5342 0 0 0 0 0 -0.04864 0.04717 0 3.06973 -0.2037 0 -2.7348 -0.34727 0.68436 -0.50393
SER_123 -3.64272 0.40016 4.43457 -0.03873 0.00375 0.07163 2.03662 -1.92879 -0 -0 -0.50209 -0.78844 0 0 0 0 0 -0.0147 0.00134 0.42958 0 0.47344 0.64254 -0.77834 0.56157 1.37487 2.73628
PRO_124 -1.88854 0.48294 1.21396 -0.07657 0 0.0464 0.63836 -0.61744 -0.01363 -0.04506 -0.01869 0.58117 0 0 0 0 0 -0.13338 0.00678 0.47565 0 -0.42877 0 -2.4119 0.36649 1.22066 -0.60158
VAL_125 -6.05903 0.61961 3.07858 -0.27921 0.18529 0.06257 2.7131 -2.09556 -0 -0 -1.73823 -0.30597 0 0 0 0 0 0.06902 0.00816 0.18138 0 -0.67831 0 1.9342 -0.42359 0.56127 -2.1667
LYS_126 -6.02733 0.56569 3.85428 -0.8031 0.31823 0.71461 1.78605 -2.09822 -0.01642 -0.08016 -1.02671 -0.12629 0 0 0 0 0 -0.00747 0.46275 3.0909 0 0.0355 0 -1.5107 -0.07635 0.4454 -0.49934
THR_127 -4.84961 0.78561 3.65142 -0.11702 0.11366 0.08371 2.08067 -1.87021 -0 -0 -2.46438 -0.52524 0 0 0 -0.84688 0 0.1835 0.04546 0.11755 0 -0.39775 2.28144 -1.0874 -0.14126 1.027 -1.92972
LYS_128 -4.66047 0.48421 4.85324 -0.47941 0.1044 0.30533 1.62938 -1.96288 -0.02725 -0.24199 -0.37033 -0.16726 0 0 -0.90917 0 0 0.02449 0.09321 2.22443 0 0.05352 0 -1.5107 -0.27739 1.29118 0.45653
GLN_129 -5.03363 0.54392 5.10846 -0.62887 0.09957 0.62684 2.50192 -2.09824 -0 -0 -1.99058 -0.29159 0 0 -1.49438 0 0 -0.04474 0.13251 0 2.9057 -0.21372 0 -0.18838 -0.18353 0.66116 0.41243
GLY_130 -1.46458 0.08656 1.69678 -5e-05 0 0 0.13797 -0.74561 -0.02023 -0.1424 0.55265 -0.40145 0 0 0 0 0 -0.19319 0 0 0 -1.44124 0 0.83697 -0.71662 0.17922 -1.63521
GLU_131 -4.1181 0.35952 4.43504 -0.29212 0.05529 0.34967 1.92221 -1.85311 -0.00442 -0.06594 -2.01737 -0.28037 0 0 -0.36589 -0.65554 0 0.00636 0.03032 0 2.92424 -0.09003 0 -2.7348 -0.3106 0.34762 -2.35804
GLU_132 -1.79536 0.07866 2.03734 -0.45811 0.26293 1.44237 0.4632 -0.87563 -0.03387 -0.23101 -0.5713 -3.04378 0 0 0 0 0 -0.04868 0.0057 0 3.75257 -0.21233 0 -2.7348 -0.0516 0.58196 -1.43173
THR_133 -4.61128 0.94866 4.67548 -0.16646 0.04799 0.06132 2.73794 -2.15822 -0.02756 -0.18231 -1.39108 -0.28929 0 0 0 -0.65554 0 -0.11497 0.00266 0.0603 0 0.05738 2.36747 -1.0874 -0.23057 1.25146 1.29596
PRO_134 -2.02664 0.4293 1.18433 -0.07539 0 0.04611 0.68695 -0.58431 -0 -0 0.61187 0.5597 0 0 0 0 0 -0.24312 0.04757 0.34837 0 -0.78534 0 -2.4119 0.22398 1.23573 -0.75279
GLU_135 -2.15991 0.32874 1.73886 -0.23686 0.0501 0.38107 0.5756 -0.92816 -0 -0 -0.08221 -0.59532 0 0 0 0 0 -0.06277 0.01869 0 2.94738 -0.10608 0 -2.7348 -0.1403 0.39221 -0.61376
THR_136 -4.66042 0.42072 3.84965 -0.11291 0.1369 0.07213 1.93796 -1.93407 -0.01521 -0.09715 -1.57645 -0.60948 0 0 -0.36589 0 0 0.05836 0.02831 0.04288 0 -0.33472 2.45701 -1.0874 -0.4955 0.51858 -1.76666
GLU_137 -3.20739 0.24279 4.47936 -0.59199 0.14593 0.89635 2.16524 -1.89446 -0 -0 -2.09295 -1.3296 0 0 -1.66947 0 0 0.06356 0.00443 0 3.9439 0.25775 0 -2.7348 0.0621 0.72191 -0.53734
GLU_138 -4.07523 0.39857 5.1784 -0.41168 0.06801 0.78792 2.67219 -2.32685 -0.0279 -0.21534 -3.81352 -0.33901 0 0 -0.74321 0 0 -0.04028 0.41037 0 2.8412 0.24166 0 -2.7348 0.32651 0.55229 -1.2507
GLY_139 -1.43485 0.13258 2.16598 -4e-05 0 0 1.43906 -1.02373 -0 -0 -0.81597 -0.39872 0 0 -0.9183 0 0 -0.1543 0 0 0 0.37929 0 0.83697 0.2149 0.32968 0.75253
ALA_140 -3.75399 0.37372 2.81956 -0.02876 0.00975 0 2.13649 -1.86222 -0 -0 -1.52028 -0.44176 0 0 0 0 0 -0.05897 0 0 0 0.11785 0 1.8394 -0.12629 0.31364 -0.18186
ALA_141 -3.45944 0.54358 2.38421 -0.02304 0 0 1.60018 -1.69961 -0.02219 -0.14594 -0.93404 -0.15156 0 0 0 0 0 0.15136 0 0 0 -0.15357 0 1.8394 -0.64519 0.81524 0.09938
PRO_142 -4.33608 0.6922 1.65454 -0.20203 0.00475 0.14684 0.9561 -0.94711 -0 -0 -1.02761 0.00578 0 0 0 0 0 0.06808 0.00283 0.54173 0 -0.99762 0 -2.4119 -0.62125 0.97953 -5.49121
ARG_143 -2.96521 0.22865 4.20958 -0.69078 0.11174 0.52364 1.38427 -1.68276 -0.01452 -0.05448 -3.42346 0.35613 0 0 -0.46099 -1.04172 0 -0.02034 0.14046 1.91228 0 0.1402 0 -1.2888 0.11542 0.90362 -1.61707
VAL_144 -5.08338 0.70126 1.68956 -0.27865 0.18277 0.06013 0.99599 -1.55354 -0 -0 -1.52952 -0.28497 0 0 0 0 0 -0.04478 0.00224 0.20806 0 -0.75228 0 1.9342 0.17282 0.74984 -2.83026
ASN_145 -3.20478 0.05135 3.42632 -0.19364 0.03941 0.30937 1.12601 -1.5831 -0.01414 -0.05017 -0.73591 -0.55274 0 0 -0.54365 0 0 0.00759 0.00586 0 2.55176 -0.53488 0 -0.93687 -0.19791 0.31953 -0.71059
VAL_146 -2.62281 0.3082 1.10053 -0.28538 0.18328 0.06272 0.6228 -0.90474 -0 -0 -0.9365 0.07364 0 0 0 0 0 -0.01431 0.0191 0.05534 0 -0.43018 0 1.9342 -0.27592 0.30715 -0.80285
GLU_147 -3.20287 0.21943 3.76902 -0.35492 0.06986 0.47165 0.88877 -1.58949 -0 -0 -1.15858 -0.5579 0 0 0 -0.903 0 -0.00716 0.00247 0 3.2091 0.02506 0 -2.7348 -0.19075 0.26814 -1.77597
ASN_148 -2.50377 0.18062 1.63982 -0.19866 0.03827 0.33735 0.21273 -0.90743 -0.00645 -0.0685 -0.04378 -1.03311 0 0 0 0 0 -0.09712 0.02771 0 1.88722 -1.0297 0 -0.93687 -0.41793 0.11971 -2.79988
LEU_149 -4.51975 0.43114 0.97405 -0.59956 0.15611 0.16651 0.30422 -1.26117 -0 -0 0.24551 0.21729 0 0 0 0 0 -0.07836 0.11558 0.55844 0 -0.35209 0 0.18072 -0.53246 0.13456 -3.85926
TYR_150 -4.28401 0.20422 1.79008 -0.63741 0.05245 0.36363 0.52127 -1.43823 -0.00645 -0.0685 0.15513 -0.16295 0 0 0 0 0 0.0026 0.0625 0 1.90051 -0.38183 0.00569 1.2797 -0.19167 0.16094 -0.67233
PHE_151 -4.09792 0.39178 1.46575 -0.66162 0.05899 0.40196 0.45586 -1.20482 -0 -0 -1.00856 0.09724 0 0 -0.60762 0 0 0.01762 0.02625 0 1.99565 -0.1465 0 1.0402 -0.14812 0.24798 -1.67588
GLN:CtermProteinFull_152 -2.41115 0.13337 2.12797 -0.65837 0.13679 1.12137 0.88124 -1.03777 -0 -0 -1.50441 -0.61553 0 0 -0.60762 0 0 0 0.18918 0 3.94678 0 0 -0.18838 0.01732 0.5038 2.03457
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553134 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 50.237
ATOM      1  N   ALA A   1     -31.828   5.414  -0.342  1.00 20.050          N  
ATOM      2  CA  ALA A   1     -31.704   5.079   1.073  1.00 19.670          C  
ATOM      3  C   ALA A   1     -30.279   4.692   1.412  1.00 18.970          C  
ATOM      4  O   ALA A   1     -29.586   4.058   0.619  1.00 18.810          O  
ATOM      5  CB  ALA A   1     -32.635   3.929   1.442  1.00 27.690          C  
ATOM      6 1H   ALA A   1     -32.738   5.136  -0.681  1.00 24.060          H  
ATOM      7 2H   ALA A   1     -31.716   6.411  -0.463  1.00 24.060          H  
ATOM      8 3H   ALA A   1     -31.111   4.931  -0.865  1.00 24.060          H  
ATOM      9  HA  ALA A   1     -31.968   5.961   1.657  1.00 23.600          H  
ATOM     10 1HB  ALA A   1     -32.543   3.706   2.507  1.00 33.230          H  
ATOM     11 2HB  ALA A   1     -33.664   4.209   1.221  1.00 33.230          H  
ATOM     12 3HB  ALA A   1     -32.369   3.043   0.865  1.00 33.230          H  
ATOM     13  N   THR A   2     -29.862   4.985   2.635  1.00 18.670          N  
ATOM     14  CA  THR A   2     -28.503   4.686   3.085  1.00 18.110          C  
ATOM     15  C   THR A   2     -28.352   3.209   3.409  1.00 17.980          C  
ATOM     16  O   THR A   2     -27.257   2.716   3.668  1.00 17.690          O  
ATOM     17  CB  THR A   2     -28.145   5.538   4.312  1.00 25.580          C  
ATOM     18  OG1 THR A   2     -29.067   5.253   5.375  1.00 25.580          O  
ATOM     19  CG2 THR A   2     -28.234   7.015   3.951  1.00 25.580          C  
ATOM     20  H   THR A   2     -30.467   5.477   3.285  1.00 22.400          H  
ATOM     21  HA  THR A   2     -27.807   4.929   2.281  1.00 21.730          H  
ATOM     22  HB  THR A   2     -27.133   5.304   4.642  1.00 30.690          H  
ATOM     23  HG1 THR A   2     -28.840   4.403   5.775  1.00 30.690          H  
ATOM     24 1HG2 THR A   2     -27.980   7.616   4.823  1.00 30.690          H  
ATOM     25 2HG2 THR A   2     -27.533   7.230   3.144  1.00 30.690          H  
ATOM     26 3HG2 THR A   2     -29.240   7.259   3.627  1.00 30.690          H  
ATOM     27  N   GLU A   3     -29.479   2.516   3.395  1.00 18.320          N  
ATOM     28  CA  GLU A   3     -29.571   1.100   3.666  1.00 18.380          C  
ATOM     29  C   GLU A   3     -29.291   0.247   2.424  1.00 17.690          C  
ATOM     30  O   GLU A   3     -29.219  -0.978   2.529  1.00 17.580          O  
ATOM     31  CB  GLU A   3     -30.969   0.775   4.194  1.00 25.710          C  
ATOM     32  CG  GLU A   3     -31.297   1.410   5.539  1.00 25.710          C  
ATOM     33  CD  GLU A   3     -32.698   1.111   6.014  1.00 25.710          C  
ATOM     34  OE1 GLU A   3     -33.424   0.461   5.299  1.00 25.710          O  
ATOM     35  OE2 GLU A   3     -33.040   1.538   7.090  1.00 25.710          O  
ATOM     36  H   GLU A   3     -30.321   3.022   3.183  1.00 21.980          H  
ATOM     37  HA  GLU A   3     -28.832   0.845   4.426  1.00 22.060          H  
ATOM     38 1HB  GLU A   3     -31.715   1.108   3.472  1.00 30.850          H  
ATOM     39 2HB  GLU A   3     -31.077  -0.305   4.300  1.00 30.850          H  
ATOM     40 1HG  GLU A   3     -30.588   1.043   6.280  1.00 30.850          H  
ATOM     41 2HG  GLU A   3     -31.168   2.489   5.460  1.00 30.850          H  
ATOM     42  N   GLU A   4     -29.175   0.859   1.238  1.00 17.380          N  
ATOM     43  CA  GLU A   4     -28.942   0.050   0.048  1.00 16.810          C  
ATOM     44  C   GLU A   4     -27.636  -0.742   0.222  1.00 15.900          C  
ATOM     45  O   GLU A   4     -26.597  -0.143   0.523  1.00 15.680          O  
ATOM     46  CB  GLU A   4     -28.861   0.921  -1.216  1.00 23.760          C  
ATOM     47  CG  GLU A   4     -28.713   0.116  -2.538  1.00 23.760          C  
ATOM     48  CD  GLU A   4     -28.635   0.958  -3.772  1.00 23.760          C  
ATOM     49  OE1 GLU A   4     -28.779   2.154  -3.669  1.00 23.760          O  
ATOM     50  OE2 GLU A   4     -28.408   0.412  -4.818  1.00 23.760          O  
ATOM     51  H   GLU A   4     -29.228   1.880   1.160  1.00 20.860          H  
ATOM     52  HA  GLU A   4     -29.790  -0.618  -0.059  1.00 20.170          H  
ATOM     53 1HB  GLU A   4     -29.766   1.527  -1.292  1.00 28.510          H  
ATOM     54 2HB  GLU A   4     -28.023   1.610  -1.130  1.00 28.510          H  
ATOM     55 1HG  GLU A   4     -27.821  -0.509  -2.488  1.00 28.510          H  
ATOM     56 2HG  GLU A   4     -29.574  -0.534  -2.637  1.00 28.510          H  
ATOM     57  N   PRO A   5     -27.601  -2.064  -0.049  1.00 15.520          N  
ATOM     58  CA  PRO A   5     -26.426  -2.913   0.080  1.00 14.680          C  
ATOM     59  C   PRO A   5     -25.462  -2.711  -1.079  1.00 14.050          C  
ATOM     60  O   PRO A   5     -25.278  -3.600  -1.912  1.00 13.970          O  
ATOM     61  CB  PRO A   5     -27.034  -4.321   0.085  1.00 22.020          C  
ATOM     62  CG  PRO A   5     -28.260  -4.197  -0.784  1.00 22.020          C  
ATOM     63  CD  PRO A   5     -28.817  -2.803  -0.469  1.00 22.020          C  
ATOM     64  HA  PRO A   5     -25.929  -2.694   1.037  1.00 17.620          H  
ATOM     65 1HB  PRO A   5     -26.303  -5.049  -0.300  1.00 26.420          H  
ATOM     66 2HB  PRO A   5     -27.271  -4.622   1.117  1.00 26.420          H  
ATOM     67 1HG  PRO A   5     -27.978  -4.312  -1.846  1.00 26.420          H  
ATOM     68 2HG  PRO A   5     -28.972  -5.004  -0.555  1.00 26.420          H  
ATOM     69 1HD  PRO A   5     -29.253  -2.394  -1.376  1.00 26.420          H  
ATOM     70 2HD  PRO A   5     -29.538  -2.859   0.366  1.00 26.420          H  
ATOM     71  N   ARG A   6     -24.898  -1.515  -1.137  1.00 13.760          N  
ATOM     72  CA  ARG A   6     -23.975  -1.119  -2.185  1.00 13.290          C  
ATOM     73  C   ARG A   6     -22.597  -1.695  -1.949  1.00 12.510          C  
ATOM     74  O   ARG A   6     -22.173  -1.865  -0.805  1.00 12.260          O  
ATOM     75  CB  ARG A   6     -23.851   0.392  -2.246  1.00 18.790          C  
ATOM     76  CG  ARG A   6     -25.087   1.115  -2.677  1.00 18.790          C  
ATOM     77  CD  ARG A   6     -24.882   2.579  -2.737  1.00 18.790          C  
ATOM     78  NE  ARG A   6     -26.093   3.258  -3.151  1.00 18.790          N  
ATOM     79  CZ  ARG A   6     -26.253   4.570  -3.330  1.00 18.790          C  
ATOM     80  NH1 ARG A   6     -25.265   5.429  -3.139  1.00 18.790          N  
ATOM     81  NH2 ARG A   6     -27.446   4.968  -3.712  1.00 18.790          N  
ATOM     82  H   ARG A   6     -25.148  -0.855  -0.398  1.00 16.510          H  
ATOM     83  HA  ARG A   6     -24.353  -1.486  -3.139  1.00 15.950          H  
ATOM     84 1HB  ARG A   6     -23.619   0.756  -1.257  1.00 22.550          H  
ATOM     85 2HB  ARG A   6     -23.025   0.673  -2.905  1.00 22.550          H  
ATOM     86 1HG  ARG A   6     -25.411   0.762  -3.656  1.00 22.550          H  
ATOM     87 2HG  ARG A   6     -25.867   0.923  -1.951  1.00 22.550          H  
ATOM     88 1HD  ARG A   6     -24.604   2.942  -1.749  1.00 22.550          H  
ATOM     89 2HD  ARG A   6     -24.093   2.807  -3.452  1.00 22.550          H  
ATOM     90  HE  ARG A   6     -26.934   2.688  -3.321  1.00 22.550          H  
ATOM     91 1HH1 ARG A   6     -24.357   5.102  -2.848  1.00 22.550          H  
ATOM     92 2HH1 ARG A   6     -25.418   6.417  -3.285  1.00 22.550          H  
ATOM     93 1HH2 ARG A   6     -28.170   4.236  -3.842  1.00 22.550          H  
ATOM     94 2HH2 ARG A   6     -27.646   5.942  -3.870  1.00 22.550          H  
ATOM     95  N   LEU A   7     -21.886  -1.959  -3.034  1.00 12.290          N  
ATOM     96  CA  LEU A   7     -20.510  -2.397  -2.936  1.00 11.710          C  
ATOM     97  C   LEU A   7     -19.595  -1.194  -3.143  1.00 11.190          C  
ATOM     98  O   LEU A   7     -19.915  -0.296  -3.923  1.00 11.510          O  
ATOM     99  CB  LEU A   7     -20.223  -3.494  -3.974  1.00 16.630          C  
ATOM    100  CG  LEU A   7     -21.020  -4.812  -3.904  1.00 16.630          C  
ATOM    101  CD1 LEU A   7     -20.604  -5.682  -5.113  1.00 16.630          C  
ATOM    102  CD2 LEU A   7     -20.746  -5.547  -2.593  1.00 16.630          C  
ATOM    103  H   LEU A   7     -22.306  -1.826  -3.942  1.00 14.750          H  
ATOM    104  HA  LEU A   7     -20.337  -2.785  -1.941  1.00 14.050          H  
ATOM    105 1HB  LEU A   7     -20.492  -3.099  -4.915  1.00 19.950          H  
ATOM    106 2HB  LEU A   7     -19.155  -3.730  -3.975  1.00 19.950          H  
ATOM    107  HG  LEU A   7     -22.087  -4.600  -3.978  1.00 19.950          H  
ATOM    108 1HD1 LEU A   7     -21.162  -6.617  -5.098  1.00 19.950          H  
ATOM    109 2HD1 LEU A   7     -20.818  -5.153  -6.037  1.00 19.950          H  
ATOM    110 3HD1 LEU A   7     -19.533  -5.900  -5.058  1.00 19.950          H  
ATOM    111 1HD2 LEU A   7     -21.314  -6.474  -2.577  1.00 19.950          H  
ATOM    112 2HD2 LEU A   7     -19.687  -5.775  -2.516  1.00 19.950          H  
ATOM    113 3HD2 LEU A   7     -21.050  -4.931  -1.746  1.00 19.950          H  
ATOM    114  N   PHE A   8     -18.463  -1.187  -2.445  1.00 10.600          N  
ATOM    115  CA  PHE A   8     -17.470  -0.117  -2.510  1.00 10.020          C  
ATOM    116  C   PHE A   8     -16.051  -0.670  -2.691  1.00  9.810          C  
ATOM    117  O   PHE A   8     -15.566  -1.478  -1.892  1.00  9.920          O  
ATOM    118  CB  PHE A   8     -17.532   0.722  -1.237  1.00 14.260          C  
ATOM    119  CG  PHE A   8     -18.843   1.369  -0.995  1.00 14.260          C  
ATOM    120  CD1 PHE A   8     -19.822   0.717  -0.269  1.00 14.260          C  
ATOM    121  CD2 PHE A   8     -19.111   2.630  -1.490  1.00 14.260          C  
ATOM    122  CE1 PHE A   8     -21.037   1.300  -0.045  1.00 14.260          C  
ATOM    123  CE2 PHE A   8     -20.333   3.224  -1.267  1.00 14.260          C  
ATOM    124  CZ  PHE A   8     -21.300   2.557  -0.542  1.00 14.260          C  
ATOM    125  H   PHE A   8     -18.293  -1.969  -1.834  1.00 12.720          H  
ATOM    126  HA  PHE A   8     -17.699   0.521  -3.365  1.00 12.020          H  
ATOM    127 1HB  PHE A   8     -17.278   0.128  -0.371  1.00 17.110          H  
ATOM    128 2HB  PHE A   8     -16.806   1.498  -1.320  1.00 17.110          H  
ATOM    129  HD1 PHE A   8     -19.626  -0.273   0.123  1.00 17.110          H  
ATOM    130  HD2 PHE A   8     -18.342   3.153  -2.065  1.00 17.110          H  
ATOM    131  HE1 PHE A   8     -21.796   0.761   0.528  1.00 17.110          H  
ATOM    132  HE2 PHE A   8     -20.535   4.218  -1.663  1.00 17.110          H  
ATOM    133  HZ  PHE A   8     -22.267   3.022  -0.364  1.00 17.110          H  
ATOM    134  N   VAL A   9     -15.357  -0.176  -3.700  1.00  9.740          N  
ATOM    135  CA  VAL A   9     -14.038  -0.701  -4.046  1.00  9.760          C  
ATOM    136  C   VAL A   9     -13.009  -0.621  -2.926  1.00  9.250          C  
ATOM    137  O   VAL A   9     -12.755   0.436  -2.380  1.00  9.120          O  
ATOM    138  CB  VAL A   9     -13.504   0.062  -5.279  1.00 13.660          C  
ATOM    139  CG1 VAL A   9     -12.073  -0.321  -5.598  1.00 13.660          C  
ATOM    140  CG2 VAL A   9     -14.394  -0.221  -6.464  1.00 13.660          C  
ATOM    141  H   VAL A   9     -15.792   0.536  -4.269  1.00 11.690          H  
ATOM    142  HA  VAL A   9     -14.166  -1.741  -4.314  1.00 11.710          H  
ATOM    143  HB  VAL A   9     -13.516   1.113  -5.074  1.00 16.390          H  
ATOM    144 1HG1 VAL A   9     -11.779   0.249  -6.459  1.00 16.390          H  
ATOM    145 2HG1 VAL A   9     -11.407  -0.087  -4.768  1.00 16.390          H  
ATOM    146 3HG1 VAL A   9     -12.002  -1.387  -5.824  1.00 16.390          H  
ATOM    147 1HG2 VAL A   9     -14.038   0.332  -7.341  1.00 16.390          H  
ATOM    148 2HG2 VAL A   9     -14.388  -1.284  -6.683  1.00 16.390          H  
ATOM    149 3HG2 VAL A   9     -15.387   0.100  -6.233  1.00 16.390          H  
ATOM    150  N   VAL A  10     -12.364  -1.748  -2.652  1.00  9.230          N  
ATOM    151  CA  VAL A  10     -11.361  -1.894  -1.628  1.00  9.000          C  
ATOM    152  C   VAL A  10      -9.968  -1.715  -2.244  1.00  9.110          C  
ATOM    153  O   VAL A  10      -9.116  -1.040  -1.650  1.00  9.460          O  
ATOM    154  CB  VAL A  10     -11.509  -3.275  -0.959  1.00 12.690          C  
ATOM    155  CG1 VAL A  10     -10.434  -3.473   0.095  1.00 12.690          C  
ATOM    156  CG2 VAL A  10     -12.913  -3.401  -0.373  1.00 12.690          C  
ATOM    157  H   VAL A  10     -12.639  -2.585  -3.158  1.00 11.080          H  
ATOM    158  HA  VAL A  10     -11.513  -1.119  -0.884  1.00 10.800          H  
ATOM    159  HB  VAL A  10     -11.375  -4.047  -1.724  1.00 15.230          H  
ATOM    160 1HG1 VAL A  10     -10.519  -4.447   0.531  1.00 15.230          H  
ATOM    161 2HG1 VAL A  10      -9.482  -3.393  -0.350  1.00 15.230          H  
ATOM    162 3HG1 VAL A  10     -10.535  -2.711   0.868  1.00 15.230          H  
ATOM    163 1HG2 VAL A  10     -13.056  -4.379   0.054  1.00 15.230          H  
ATOM    164 2HG2 VAL A  10     -13.050  -2.652   0.372  1.00 15.230          H  
ATOM    165 3HG2 VAL A  10     -13.652  -3.268  -1.174  1.00 15.230          H  
ATOM    166  N   ARG A  11      -9.693  -2.347  -3.409  1.00  9.030          N  
ATOM    167  CA  ARG A  11      -8.359  -2.161  -3.993  1.00  9.330          C  
ATOM    168  C   ARG A  11      -8.388  -1.751  -5.460  1.00  9.800          C  
ATOM    169  O   ARG A  11      -8.748  -2.516  -6.355  1.00 10.100          O  
ATOM    170  CB  ARG A  11      -7.485  -3.413  -3.847  1.00 12.940          C  
ATOM    171  CG  ARG A  11      -7.102  -3.801  -2.408  1.00 12.940          C  
ATOM    172  CD  ARG A  11      -6.103  -2.839  -1.804  1.00 12.940          C  
ATOM    173  NE  ARG A  11      -5.710  -3.211  -0.438  1.00 12.940          N  
ATOM    174  CZ  ARG A  11      -6.349  -2.807   0.695  1.00 12.940          C  
ATOM    175  NH1 ARG A  11      -7.411  -2.018   0.643  1.00 12.940          N  
ATOM    176  NH2 ARG A  11      -5.913  -3.196   1.889  1.00 12.940          N  
ATOM    177  H   ARG A  11     -10.411  -2.912  -3.905  1.00 10.840          H  
ATOM    178  HA  ARG A  11      -7.871  -1.348  -3.464  1.00 11.200          H  
ATOM    179 1HB  ARG A  11      -8.006  -4.263  -4.286  1.00 15.530          H  
ATOM    180 2HB  ARG A  11      -6.559  -3.275  -4.408  1.00 15.530          H  
ATOM    181 1HG  ARG A  11      -7.972  -3.832  -1.805  1.00 15.530          H  
ATOM    182 2HG  ARG A  11      -6.646  -4.789  -2.417  1.00 15.530          H  
ATOM    183 1HD  ARG A  11      -5.203  -2.836  -2.423  1.00 15.530          H  
ATOM    184 2HD  ARG A  11      -6.507  -1.838  -1.774  1.00 15.530          H  
ATOM    185  HE  ARG A  11      -4.895  -3.800  -0.327  1.00 15.530          H  
ATOM    186 1HH1 ARG A  11      -7.810  -1.686  -0.252  1.00 15.530          H  
ATOM    187 2HH1 ARG A  11      -7.857  -1.730   1.498  1.00 15.530          H  
ATOM    188 1HH2 ARG A  11      -5.089  -3.813   1.997  1.00 15.530          H  
ATOM    189 2HH2 ARG A  11      -6.387  -2.891   2.721  1.00 15.530          H  
ATOM    190  N   ASN A  12      -7.936  -0.524  -5.662  1.00 10.090          N  
ATOM    191  CA  ASN A  12      -7.833   0.183  -6.926  1.00 10.770          C  
ATOM    192  C   ASN A  12      -6.968   1.401  -6.666  1.00 11.150          C  
ATOM    193  O   ASN A  12      -7.360   2.293  -5.915  1.00 11.040          O  
ATOM    194  CB  ASN A  12      -9.190   0.547  -7.494  1.00 14.810          C  
ATOM    195  CG  ASN A  12      -9.141   1.259  -8.847  1.00 14.810          C  
ATOM    196  OD1 ASN A  12      -8.183   1.984  -9.175  1.00 14.810          O  
ATOM    197  ND2 ASN A  12     -10.172   1.089  -9.636  1.00 14.810          N  
ATOM    198  H   ASN A  12      -7.653  -0.012  -4.837  1.00 12.110          H  
ATOM    199  HA  ASN A  12      -7.315  -0.448  -7.649  1.00 12.920          H  
ATOM    200 1HB  ASN A  12      -9.770  -0.369  -7.624  1.00 17.770          H  
ATOM    201 2HB  ASN A  12      -9.703   1.151  -6.795  1.00 17.770          H  
ATOM    202 1HD2 ASN A  12     -10.201   1.540 -10.530  1.00 17.770          H  
ATOM    203 2HD2 ASN A  12     -10.936   0.504  -9.365  1.00 17.770          H  
ATOM    204  N   ALA A  13      -5.794   1.455  -7.259  1.00 11.790          N  
ATOM    205  CA  ALA A  13      -4.848   2.550  -7.005  1.00 12.400          C  
ATOM    206  C   ALA A  13      -5.437   3.943  -7.293  1.00 12.980          C  
ATOM    207  O   ALA A  13      -4.945   4.944  -6.770  1.00 13.560          O  
ATOM    208  CB  ALA A  13      -3.594   2.369  -7.846  1.00 17.120          C  
ATOM    209  H   ALA A  13      -5.531   0.653  -7.851  1.00 14.150          H  
ATOM    210  HA  ALA A  13      -4.578   2.512  -5.950  1.00 14.880          H  
ATOM    211 1HB  ALA A  13      -2.885   3.161  -7.618  1.00 20.540          H  
ATOM    212 2HB  ALA A  13      -3.150   1.403  -7.620  1.00 20.540          H  
ATOM    213 3HB  ALA A  13      -3.859   2.414  -8.897  1.00 20.540          H  
ATOM    214  N   GLU A  14      -6.434   4.016  -8.176  1.00 12.990          N  
ATOM    215  CA  GLU A  14      -7.066   5.269  -8.578  1.00 13.700          C  
ATOM    216  C   GLU A  14      -8.343   5.598  -7.778  1.00 13.770          C  
ATOM    217  O   GLU A  14      -9.016   6.593  -8.066  1.00 14.320          O  
ATOM    218  CB  GLU A  14      -7.411   5.212 -10.073  1.00 18.900          C  
ATOM    219  CG  GLU A  14      -6.202   5.067 -10.997  1.00 18.900          C  
ATOM    220  CD  GLU A  14      -6.575   4.973 -12.468  1.00 18.900          C  
ATOM    221  OE1 GLU A  14      -7.744   5.018 -12.776  1.00 18.900          O  
ATOM    222  OE2 GLU A  14      -5.686   4.844 -13.276  1.00 18.900          O  
ATOM    223  H   GLU A  14      -6.814   3.150  -8.556  1.00 15.590          H  
ATOM    224  HA  GLU A  14      -6.353   6.076  -8.416  1.00 16.440          H  
ATOM    225 1HB  GLU A  14      -8.080   4.374 -10.260  1.00 22.680          H  
ATOM    226 2HB  GLU A  14      -7.940   6.120 -10.359  1.00 22.680          H  
ATOM    227 1HG  GLU A  14      -5.546   5.924 -10.852  1.00 22.680          H  
ATOM    228 2HG  GLU A  14      -5.650   4.171 -10.712  1.00 22.680          H  
ATOM    229  N   TYR A  15      -8.704   4.755  -6.809  1.00 13.370          N  
ATOM    230  CA  TYR A  15      -9.935   4.939  -6.045  1.00 13.550          C  
ATOM    231  C   TYR A  15      -9.686   5.552  -4.669  1.00 13.300          C  
ATOM    232  O   TYR A  15      -8.868   5.063  -3.893  1.00 13.330          O  
ATOM    233  CB  TYR A  15     -10.643   3.602  -5.898  1.00 18.900          C  
ATOM    234  CG  TYR A  15     -11.919   3.645  -5.139  1.00 18.900          C  
ATOM    235  CD1 TYR A  15     -13.076   4.073  -5.759  1.00 18.900          C  
ATOM    236  CD2 TYR A  15     -11.947   3.246  -3.821  1.00 18.900          C  
ATOM    237  CE1 TYR A  15     -14.259   4.100  -5.056  1.00 18.900          C  
ATOM    238  CE2 TYR A  15     -13.120   3.272  -3.128  1.00 18.900          C  
ATOM    239  CZ  TYR A  15     -14.277   3.690  -3.733  1.00 18.900          C  
ATOM    240  OH  TYR A  15     -15.451   3.700  -3.026  1.00 18.900          O  
ATOM    241  H   TYR A  15      -8.094   3.966  -6.578  1.00 16.040          H  
ATOM    242  HA  TYR A  15     -10.582   5.618  -6.598  1.00 16.260          H  
ATOM    243 1HB  TYR A  15     -10.849   3.196  -6.887  1.00 22.680          H  
ATOM    244 2HB  TYR A  15      -9.976   2.911  -5.387  1.00 22.680          H  
ATOM    245  HD1 TYR A  15     -13.054   4.387  -6.803  1.00 22.680          H  
ATOM    246  HD2 TYR A  15     -11.034   2.902  -3.329  1.00 22.680          H  
ATOM    247  HE1 TYR A  15     -15.177   4.431  -5.541  1.00 22.680          H  
ATOM    248  HE2 TYR A  15     -13.130   2.951  -2.091  1.00 22.680          H  
ATOM    249  HH  TYR A  15     -15.280   3.330  -2.128  1.00 22.680          H  
ATOM    250  N   ASN A  16     -10.423   6.620  -4.353  1.00 13.260          N  
ATOM    251  CA  ASN A  16     -10.262   7.315  -3.075  1.00 13.260          C  
ATOM    252  C   ASN A  16     -11.570   7.494  -2.291  1.00 12.820          C  
ATOM    253  O   ASN A  16     -11.750   8.498  -1.599  1.00 13.080          O  
ATOM    254  CB  ASN A  16      -9.610   8.662  -3.322  1.00 18.560          C  
ATOM    255  CG  ASN A  16      -8.193   8.531  -3.825  1.00 18.560          C  
ATOM    256  OD1 ASN A  16      -7.268   8.245  -3.054  1.00 18.560          O  
ATOM    257  ND2 ASN A  16      -8.007   8.729  -5.109  1.00 18.560          N  
ATOM    258  H   ASN A  16     -11.085   6.971  -5.032  1.00 15.910          H  
ATOM    259  HA  ASN A  16      -9.598   6.720  -2.446  1.00 15.910          H  
ATOM    260 1HB  ASN A  16     -10.195   9.222  -4.051  1.00 22.280          H  
ATOM    261 2HB  ASN A  16      -9.599   9.237  -2.397  1.00 22.280          H  
ATOM    262 1HD2 ASN A  16      -7.090   8.647  -5.500  1.00 22.280          H  
ATOM    263 2HD2 ASN A  16      -8.781   8.953  -5.701  1.00 22.280          H  
ATOM    264  N   GLY A  17     -12.491   6.552  -2.427  1.00 12.330          N  
ATOM    265  CA  GLY A  17     -13.776   6.617  -1.732  1.00 12.060          C  
ATOM    266  C   GLY A  17     -13.856   5.633  -0.552  1.00 11.370          C  
ATOM    267  O   GLY A  17     -12.823   5.199  -0.037  1.00 11.350          O  
ATOM    268  H   GLY A  17     -12.282   5.753  -3.012  1.00 14.800          H  
ATOM    269 1HA  GLY A  17     -13.936   7.634  -1.378  1.00 14.470          H  
ATOM    270 2HA  GLY A  17     -14.559   6.399  -2.456  1.00 14.470          H  
ATOM    271  N   PRO A  18     -15.083   5.326  -0.070  1.00 11.020          N  
ATOM    272  CA  PRO A  18     -15.426   4.398   1.007  1.00 10.560          C  
ATOM    273  C   PRO A  18     -15.003   3.000   0.613  1.00 10.250          C  
ATOM    274  O   PRO A  18     -14.959   2.705  -0.576  1.00 10.030          O  
ATOM    275  CB  PRO A  18     -16.953   4.499   1.095  1.00 15.840          C  
ATOM    276  CG  PRO A  18     -17.297   5.827   0.465  1.00 15.840          C  
ATOM    277  CD  PRO A  18     -16.266   6.022  -0.628  1.00 15.840          C  
ATOM    278  HA  PRO A  18     -14.935   4.711   1.942  1.00 12.670          H  
ATOM    279 1HB  PRO A  18     -17.409   3.645   0.584  1.00 19.010          H  
ATOM    280 2HB  PRO A  18     -17.270   4.436   2.147  1.00 19.010          H  
ATOM    281 1HG  PRO A  18     -18.325   5.792   0.070  1.00 19.010          H  
ATOM    282 2HG  PRO A  18     -17.275   6.625   1.223  1.00 19.010          H  
ATOM    283 1HD  PRO A  18     -16.600   5.536  -1.558  1.00 19.010          H  
ATOM    284 2HD  PRO A  18     -16.091   7.098  -0.753  1.00 19.010          H  
ATOM    285  N   ILE A  19     -14.707   2.129   1.576  1.00 10.450          N  
ATOM    286  CA  ILE A  19     -14.366   0.763   1.185  1.00 10.410          C  
ATOM    287  C   ILE A  19     -15.183  -0.272   1.947  1.00 10.170          C  
ATOM    288  O   ILE A  19     -15.629  -0.023   3.070  1.00 10.440          O  
ATOM    289  CB  ILE A  19     -12.869   0.452   1.431  1.00 14.590          C  
ATOM    290  CG1 ILE A  19     -12.507   0.492   2.949  1.00 14.590          C  
ATOM    291  CG2 ILE A  19     -12.031   1.496   0.672  1.00 14.590          C  
ATOM    292  CD1 ILE A  19     -11.127  -0.071   3.264  1.00 14.590          C  
ATOM    293  H   ILE A  19     -14.746   2.399   2.549  1.00 12.540          H  
ATOM    294  HA  ILE A  19     -14.569   0.632   0.121  1.00 12.490          H  
ATOM    295  HB  ILE A  19     -12.644  -0.525   1.057  1.00 17.510          H  
ATOM    296 1HG1 ILE A  19     -12.544   1.523   3.292  1.00 17.510          H  
ATOM    297 2HG1 ILE A  19     -13.223  -0.084   3.519  1.00 17.510          H  
ATOM    298 1HG2 ILE A  19     -10.975   1.298   0.778  1.00 17.510          H  
ATOM    299 2HG2 ILE A  19     -12.279   1.465  -0.363  1.00 17.510          H  
ATOM    300 3HG2 ILE A  19     -12.243   2.497   1.048  1.00 17.510          H  
ATOM    301 1HD1 ILE A  19     -10.954  -0.009   4.341  1.00 17.510          H  
ATOM    302 2HD1 ILE A  19     -11.076  -1.112   2.952  1.00 17.510          H  
ATOM    303 3HD1 ILE A  19     -10.355   0.491   2.754  1.00 17.510          H  
ATOM    304  N   LEU A  20     -15.250  -1.483   1.395  1.00  9.880          N  
ATOM    305  CA  LEU A  20     -15.867  -2.646   2.026  1.00  9.880          C  
ATOM    306  C   LEU A  20     -14.944  -3.517   2.880  1.00 10.050          C  
ATOM    307  O   LEU A  20     -15.283  -4.671   3.152  1.00 10.020          O  
ATOM    308  CB  LEU A  20     -16.421  -3.586   0.990  1.00 13.830          C  
ATOM    309  CG  LEU A  20     -17.478  -3.133   0.109  1.00 13.830          C  
ATOM    310  CD1 LEU A  20     -17.630  -4.195  -0.959  1.00 13.830          C  
ATOM    311  CD2 LEU A  20     -18.794  -2.947   0.872  1.00 13.830          C  
ATOM    312  H   LEU A  20     -14.941  -1.574   0.418  1.00 11.860          H  
ATOM    313  HA  LEU A  20     -16.663  -2.284   2.674  1.00 11.860          H  
ATOM    314 1HB  LEU A  20     -15.611  -3.991   0.386  1.00 16.600          H  
ATOM    315 2HB  LEU A  20     -16.856  -4.362   1.547  1.00 16.600          H  
ATOM    316  HG  LEU A  20     -17.198  -2.220  -0.326  1.00 16.600          H  
ATOM    317 1HD1 LEU A  20     -18.374  -3.928  -1.662  1.00 16.600          H  
ATOM    318 2HD1 LEU A  20     -16.673  -4.307  -1.488  1.00 16.600          H  
ATOM    319 3HD1 LEU A  20     -17.902  -5.139  -0.515  1.00 16.600          H  
ATOM    320 1HD2 LEU A  20     -19.580  -2.627   0.198  1.00 16.600          H  
ATOM    321 2HD2 LEU A  20     -19.087  -3.891   1.332  1.00 16.600          H  
ATOM    322 3HD2 LEU A  20     -18.675  -2.192   1.646  1.00 16.600          H  
ATOM    323  N   ASP A  21     -13.745  -3.054   3.212  1.00 10.460          N  
ATOM    324  CA  ASP A  21     -12.850  -3.837   4.072  1.00 10.860          C  
ATOM    325  C   ASP A  21     -12.605  -5.260   3.604  1.00 10.430          C  
ATOM    326  O   ASP A  21     -12.788  -6.191   4.371  1.00 10.700          O  
ATOM    327  CB  ASP A  21     -13.382  -3.905   5.518  1.00 15.040          C  
ATOM    328  CG  ASP A  21     -12.322  -4.440   6.567  1.00 15.040          C  
ATOM    329  OD1 ASP A  21     -11.136  -4.291   6.324  1.00 15.040          O  
ATOM    330  OD2 ASP A  21     -12.729  -4.987   7.601  1.00 15.040          O  
ATOM    331  H   ASP A  21     -13.474  -2.124   2.923  1.00 12.550          H  
ATOM    332  HA  ASP A  21     -11.886  -3.328   4.093  1.00 13.030          H  
ATOM    333 1HB  ASP A  21     -13.708  -2.910   5.827  1.00 18.050          H  
ATOM    334 2HB  ASP A  21     -14.254  -4.558   5.550  1.00 18.050          H  
ATOM    335  N   GLY A  22     -12.242  -5.443   2.348  1.00 10.000          N  
ATOM    336  CA  GLY A  22     -11.933  -6.758   1.784  1.00  9.790          C  
ATOM    337  C   GLY A  22     -13.075  -7.489   1.093  1.00  9.290          C  
ATOM    338  O   GLY A  22     -12.829  -8.496   0.429  1.00  9.290          O  
ATOM    339  H   GLY A  22     -12.144  -4.626   1.766  1.00 12.000          H  
ATOM    340 1HA  GLY A  22     -11.114  -6.650   1.073  1.00 11.750          H  
ATOM    341 2HA  GLY A  22     -11.553  -7.404   2.564  1.00 11.750          H  
ATOM    342  N   ARG A  23     -14.306  -7.004   1.211  1.00  9.100          N  
ATOM    343  CA  ARG A  23     -15.398  -7.699   0.549  1.00  8.860          C  
ATOM    344  C   ARG A  23     -15.370  -7.327  -0.936  1.00  8.040          C  
ATOM    345  O   ARG A  23     -14.626  -6.439  -1.341  1.00  8.030          O  
ATOM    346  CB  ARG A  23     -16.718  -7.383   1.215  1.00 12.500          C  
ATOM    347  CG  ARG A  23     -16.748  -7.811   2.672  1.00 12.500          C  
ATOM    348  CD  ARG A  23     -17.996  -7.462   3.384  1.00 12.500          C  
ATOM    349  NE  ARG A  23     -17.942  -7.975   4.748  1.00 12.500          N  
ATOM    350  CZ  ARG A  23     -17.442  -7.332   5.841  1.00 12.500          C  
ATOM    351  NH1 ARG A  23     -16.971  -6.098   5.770  1.00 12.500          N  
ATOM    352  NH2 ARG A  23     -17.410  -7.973   6.999  1.00 12.500          N  
ATOM    353  H   ARG A  23     -14.492  -6.177   1.790  1.00 10.920          H  
ATOM    354  HA  ARG A  23     -15.234  -8.774   0.639  1.00 10.630          H  
ATOM    355 1HB  ARG A  23     -16.923  -6.379   1.158  1.00 15.000          H  
ATOM    356 2HB  ARG A  23     -17.520  -7.908   0.703  1.00 15.000          H  
ATOM    357 1HG  ARG A  23     -16.614  -8.891   2.738  1.00 15.000          H  
ATOM    358 2HG  ARG A  23     -15.930  -7.318   3.197  1.00 15.000          H  
ATOM    359 1HD  ARG A  23     -18.126  -6.382   3.410  1.00 15.000          H  
ATOM    360 2HD  ARG A  23     -18.845  -7.923   2.884  1.00 15.000          H  
ATOM    361  HE  ARG A  23     -18.282  -8.944   4.886  1.00 15.000          H  
ATOM    362 1HH1 ARG A  23     -16.960  -5.600   4.887  1.00 15.000          H  
ATOM    363 2HH1 ARG A  23     -16.588  -5.666   6.600  1.00 15.000          H  
ATOM    364 1HH2 ARG A  23     -17.708  -8.967   7.031  1.00 15.000          H  
ATOM    365 2HH2 ARG A  23     -17.036  -7.532   7.821  1.00 15.000          H  
ATOM    366  N   LEU A  24     -16.165  -8.011  -1.754  1.00  7.570          N  
ATOM    367  CA  LEU A  24     -16.136  -7.815  -3.208  1.00  6.930          C  
ATOM    368  C   LEU A  24     -16.363  -6.416  -3.770  1.00  6.420          C  
ATOM    369  O   LEU A  24     -17.413  -5.817  -3.563  1.00  6.400          O  
ATOM    370  CB  LEU A  24     -17.226  -8.702  -3.817  1.00  9.960          C  
ATOM    371  CG  LEU A  24     -17.387  -8.668  -5.342  1.00  9.960          C  
ATOM    372  CD1 LEU A  24     -16.179  -9.252  -6.012  1.00  9.960          C  
ATOM    373  CD2 LEU A  24     -18.634  -9.432  -5.718  1.00  9.960          C  
ATOM    374  H   LEU A  24     -16.774  -8.717  -1.367  1.00  9.080          H  
ATOM    375  HA  LEU A  24     -15.156  -8.148  -3.543  1.00  8.320          H  
ATOM    376 1HB  LEU A  24     -17.026  -9.732  -3.530  1.00 11.950          H  
ATOM    377 2HB  LEU A  24     -18.183  -8.406  -3.384  1.00 11.950          H  
ATOM    378  HG  LEU A  24     -17.498  -7.636  -5.687  1.00 11.950          H  
ATOM    379 1HD1 LEU A  24     -16.361  -9.201  -7.062  1.00 11.950          H  
ATOM    380 2HD1 LEU A  24     -15.279  -8.694  -5.775  1.00 11.950          H  
ATOM    381 3HD1 LEU A  24     -16.056 -10.279  -5.705  1.00 11.950          H  
ATOM    382 1HD2 LEU A  24     -18.763  -9.401  -6.802  1.00 11.950          H  
ATOM    383 2HD2 LEU A  24     -18.543 -10.468  -5.390  1.00 11.950          H  
ATOM    384 3HD2 LEU A  24     -19.496  -8.971  -5.235  1.00 11.950          H  
ATOM    385  N   ASP A  25     -15.386  -5.969  -4.577  1.00  6.310          N  
ATOM    386  CA  ASP A  25     -15.381  -4.688  -5.289  1.00  6.060          C  
ATOM    387  C   ASP A  25     -16.475  -4.578  -6.361  1.00  5.560          C  
ATOM    388  O   ASP A  25     -16.602  -5.444  -7.226  1.00  5.860          O  
ATOM    389  CB  ASP A  25     -13.994  -4.452  -5.921  1.00  8.580          C  
ATOM    390  CG  ASP A  25     -12.934  -4.104  -4.872  1.00  8.580          C  
ATOM    391  OD1 ASP A  25     -13.315  -3.954  -3.777  1.00  8.580          O  
ATOM    392  OD2 ASP A  25     -11.785  -3.903  -5.167  1.00  8.580          O  
ATOM    393  H   ASP A  25     -14.567  -6.553  -4.658  1.00  7.570          H  
ATOM    394  HA  ASP A  25     -15.558  -3.902  -4.553  1.00  7.270          H  
ATOM    395 1HB  ASP A  25     -13.679  -5.360  -6.436  1.00 10.300          H  
ATOM    396 2HB  ASP A  25     -14.050  -3.662  -6.666  1.00 10.300          H  
ATOM    397  N   VAL A  26     -17.180  -3.447  -6.387  1.00  5.130          N  
ATOM    398  CA  VAL A  26     -18.283  -3.227  -7.330  1.00  4.960          C  
ATOM    399  C   VAL A  26     -17.893  -3.216  -8.810  1.00  4.460          C  
ATOM    400  O   VAL A  26     -18.681  -3.623  -9.665  1.00  4.490          O  
ATOM    401  CB  VAL A  26     -19.014  -1.905  -6.979  1.00  7.010          C  
ATOM    402  CG1 VAL A  26     -18.218  -0.693  -7.341  1.00  7.010          C  
ATOM    403  CG2 VAL A  26     -20.384  -1.888  -7.642  1.00  7.010          C  
ATOM    404  H   VAL A  26     -17.001  -2.766  -5.665  1.00  6.160          H  
ATOM    405  HA  VAL A  26     -18.991  -4.041  -7.186  1.00  5.950          H  
ATOM    406  HB  VAL A  26     -19.108  -1.853  -5.928  1.00  8.410          H  
ATOM    407 1HG1 VAL A  26     -18.759   0.194  -7.019  1.00  8.410          H  
ATOM    408 2HG1 VAL A  26     -17.281  -0.735  -6.845  1.00  8.410          H  
ATOM    409 3HG1 VAL A  26     -18.065  -0.632  -8.414  1.00  8.410          H  
ATOM    410 1HG2 VAL A  26     -20.906  -0.978  -7.355  1.00  8.410          H  
ATOM    411 2HG2 VAL A  26     -20.276  -1.912  -8.725  1.00  8.410          H  
ATOM    412 3HG2 VAL A  26     -20.959  -2.753  -7.319  1.00  8.410          H  
ATOM    413  N   ASP A  27     -16.686  -2.758  -9.113  1.00  4.400          N  
ATOM    414  CA  ASP A  27     -16.217  -2.659 -10.485  1.00  4.390          C  
ATOM    415  C   ASP A  27     -15.461  -3.891 -10.971  1.00  3.940          C  
ATOM    416  O   ASP A  27     -14.937  -3.888 -12.088  1.00  4.230          O  
ATOM    417  CB  ASP A  27     -15.278  -1.459 -10.610  1.00  6.150          C  
ATOM    418  CG  ASP A  27     -15.947  -0.111 -10.380  1.00  6.150          C  
ATOM    419  OD1 ASP A  27     -17.114   0.044 -10.655  1.00  6.150          O  
ATOM    420  OD2 ASP A  27     -15.261   0.758  -9.906  1.00  6.150          O  
ATOM    421  H   ASP A  27     -16.093  -2.416  -8.375  1.00  5.280          H  
ATOM    422  HA  ASP A  27     -17.082  -2.508 -11.131  1.00  5.270          H  
ATOM    423 1HB  ASP A  27     -14.465  -1.567  -9.891  1.00  7.380          H  
ATOM    424 2HB  ASP A  27     -14.830  -1.456 -11.605  1.00  7.380          H  
ATOM    425  N   SER A  28     -15.366  -4.922 -10.140  1.00  3.640          N  
ATOM    426  CA  SER A  28     -14.612  -6.109 -10.512  1.00  3.210          C  
ATOM    427  C   SER A  28     -15.539  -7.168 -11.084  1.00  2.860          C  
ATOM    428  O   SER A  28     -16.522  -7.539 -10.439  1.00  3.250          O  
ATOM    429  CB  SER A  28     -13.878  -6.616  -9.300  1.00  4.670          C  
ATOM    430  OG  SER A  28     -12.936  -5.692  -8.874  1.00  4.670          O  
ATOM    431  H   SER A  28     -15.840  -4.918  -9.234  1.00  4.370          H  
ATOM    432  HA  SER A  28     -13.880  -5.839 -11.274  1.00  3.850          H  
ATOM    433 1HB  SER A  28     -14.586  -6.821  -8.497  1.00  5.600          H  
ATOM    434 2HB  SER A  28     -13.379  -7.521  -9.553  1.00  5.600          H  
ATOM    435  HG  SER A  28     -12.232  -5.750  -9.539  1.00  5.600          H  
ATOM    436  N   LYS A  29     -15.262  -7.663 -12.305  1.00  2.570          N  
ATOM    437  CA  LYS A  29     -16.172  -8.638 -12.912  1.00  2.570          C  
ATOM    438  C   LYS A  29     -15.561 -10.016 -13.254  1.00  2.360          C  
ATOM    439  O   LYS A  29     -16.187 -11.047 -12.969  1.00  2.480          O  
ATOM    440  CB  LYS A  29     -16.781  -8.012 -14.172  1.00  3.600          C  
ATOM    441  CG  LYS A  29     -17.492  -6.640 -13.920  1.00  3.600          C  
ATOM    442  CD  LYS A  29     -18.687  -6.729 -12.962  1.00  3.600          C  
ATOM    443  CE  LYS A  29     -19.272  -5.354 -12.693  1.00  3.600          C  
ATOM    444  NZ  LYS A  29     -20.326  -5.402 -11.641  1.00  3.600          N  
ATOM    445  H   LYS A  29     -14.448  -7.333 -12.809  1.00  3.080          H  
ATOM    446  HA  LYS A  29     -16.976  -8.834 -12.209  1.00  3.080          H  
ATOM    447 1HB  LYS A  29     -16.002  -7.855 -14.914  1.00  4.320          H  
ATOM    448 2HB  LYS A  29     -17.510  -8.699 -14.600  1.00  4.320          H  
ATOM    449 1HG  LYS A  29     -16.773  -5.926 -13.510  1.00  4.320          H  
ATOM    450 2HG  LYS A  29     -17.847  -6.249 -14.871  1.00  4.320          H  
ATOM    451 1HD  LYS A  29     -19.455  -7.365 -13.399  1.00  4.320          H  
ATOM    452 2HD  LYS A  29     -18.403  -7.142 -12.009  1.00  4.320          H  
ATOM    453 1HE  LYS A  29     -18.471  -4.692 -12.356  1.00  4.320          H  
ATOM    454 2HE  LYS A  29     -19.702  -4.954 -13.609  1.00  4.320          H  
ATOM    455 1HZ  LYS A  29     -20.680  -4.468 -11.474  1.00  4.320          H  
ATOM    456 2HZ  LYS A  29     -21.078  -6.001 -11.935  1.00  4.320          H  
ATOM    457 3HZ  LYS A  29     -19.920  -5.769 -10.779  1.00  4.320          H  
ATOM    458  N   ARG A  30     -14.356 -10.039 -13.856  1.00  2.210          N  
ATOM    459  CA  ARG A  30     -13.720 -11.294 -14.306  1.00  2.060          C  
ATOM    460  C   ARG A  30     -12.240 -11.045 -14.660  1.00  1.960          C  
ATOM    461  O   ARG A  30     -11.844  -9.892 -14.896  1.00  2.020          O  
ATOM    462  CB  ARG A  30     -14.527 -11.869 -15.494  1.00  2.940          C  
ATOM    463  CG  ARG A  30     -14.085 -13.225 -16.132  1.00  2.940          C  
ATOM    464  CD  ARG A  30     -15.060 -13.668 -17.181  1.00  2.940          C  
ATOM    465  NE  ARG A  30     -14.577 -14.805 -17.981  1.00  2.940          N  
ATOM    466  CZ  ARG A  30     -14.951 -15.100 -19.242  1.00  2.940          C  
ATOM    467  NH1 ARG A  30     -15.762 -14.321 -19.946  1.00  2.940          N  
ATOM    468  NH2 ARG A  30     -14.465 -16.207 -19.767  1.00  2.940          N  
ATOM    469  H   ARG A  30     -13.871  -9.168 -14.023  1.00  2.650          H  
ATOM    470  HA  ARG A  30     -13.746 -12.012 -13.485  1.00  2.470          H  
ATOM    471 1HB  ARG A  30     -15.552 -12.034 -15.176  1.00  3.530          H  
ATOM    472 2HB  ARG A  30     -14.566 -11.136 -16.279  1.00  3.530          H  
ATOM    473 1HG  ARG A  30     -13.101 -13.162 -16.583  1.00  3.530          H  
ATOM    474 2HG  ARG A  30     -14.090 -13.990 -15.379  1.00  3.530          H  
ATOM    475 1HD  ARG A  30     -15.957 -14.002 -16.659  1.00  3.530          H  
ATOM    476 2HD  ARG A  30     -15.335 -12.871 -17.823  1.00  3.530          H  
ATOM    477  HE  ARG A  30     -13.928 -15.475 -17.558  1.00  3.530          H  
ATOM    478 1HH1 ARG A  30     -16.108 -13.423 -19.578  1.00  3.530          H  
ATOM    479 2HH1 ARG A  30     -16.007 -14.578 -20.888  1.00  3.530          H  
ATOM    480 1HH2 ARG A  30     -13.839 -16.783 -19.183  1.00  3.530          H  
ATOM    481 2HH2 ARG A  30     -14.704 -16.481 -20.708  1.00  3.530          H  
ATOM    482  N   SER A  31     -11.426 -12.110 -14.682  1.00  1.860          N  
ATOM    483  CA  SER A  31     -10.000 -11.978 -14.992  1.00  1.760          C  
ATOM    484  C   SER A  31      -9.323 -13.182 -15.619  1.00  1.620          C  
ATOM    485  O   SER A  31      -9.565 -14.321 -15.222  1.00  1.730          O  
ATOM    486  CB  SER A  31      -9.270 -11.686 -13.698  1.00  2.500          C  
ATOM    487  OG  SER A  31      -7.880 -11.667 -13.884  1.00  2.500          O  
ATOM    488  H   SER A  31     -11.793 -13.034 -14.415  1.00  2.230          H  
ATOM    489  HA  SER A  31      -9.891 -11.150 -15.689  1.00  2.110          H  
ATOM    490 1HB  SER A  31      -9.608 -10.737 -13.304  1.00  3.000          H  
ATOM    491 2HB  SER A  31      -9.523 -12.444 -12.970  1.00  3.000          H  
ATOM    492  HG  SER A  31      -7.510 -11.343 -13.062  1.00  3.000          H  
ATOM    493  N   LEU A  32      -8.457 -12.945 -16.612  1.00  1.430          N  
ATOM    494  CA  LEU A  32      -7.709 -14.063 -17.172  1.00  1.290          C  
ATOM    495  C   LEU A  32      -6.287 -14.106 -16.668  1.00  1.120          C  
ATOM    496  O   LEU A  32      -5.498 -13.186 -16.872  1.00  1.200          O  
ATOM    497  CB  LEU A  32      -7.693 -14.058 -18.707  1.00  1.860          C  
ATOM    498  CG  LEU A  32      -6.785 -15.164 -19.385  1.00  1.860          C  
ATOM    499  CD1 LEU A  32      -7.294 -16.563 -19.024  1.00  1.860          C  
ATOM    500  CD2 LEU A  32      -6.816 -14.976 -20.894  1.00  1.860          C  
ATOM    501  H   LEU A  32      -8.271 -11.989 -16.944  1.00  1.720          H  
ATOM    502  HA  LEU A  32      -8.199 -14.979 -16.852  1.00  1.550          H  
ATOM    503 1HB  LEU A  32      -8.707 -14.224 -19.056  1.00  2.230          H  
ATOM    504 2HB  LEU A  32      -7.362 -13.074 -19.051  1.00  2.230          H  
ATOM    505  HG  LEU A  32      -5.754 -15.073 -19.035  1.00  2.230          H  
ATOM    506 1HD1 LEU A  32      -6.668 -17.307 -19.495  1.00  2.230          H  
ATOM    507 2HD1 LEU A  32      -7.256 -16.726 -17.958  1.00  2.230          H  
ATOM    508 3HD1 LEU A  32      -8.320 -16.680 -19.358  1.00  2.230          H  
ATOM    509 1HD2 LEU A  32      -6.194 -15.736 -21.352  1.00  2.230          H  
ATOM    510 2HD2 LEU A  32      -7.829 -15.075 -21.250  1.00  2.230          H  
ATOM    511 3HD2 LEU A  32      -6.438 -13.984 -21.149  1.00  2.230          H  
ATOM    512  N   ILE A  33      -5.962 -15.202 -16.029  1.00  1.010          N  
ATOM    513  CA  ILE A  33      -4.640 -15.423 -15.497  1.00  0.940          C  
ATOM    514  C   ILE A  33      -3.950 -16.441 -16.400  1.00  0.860          C  
ATOM    515  O   ILE A  33      -4.567 -17.453 -16.760  1.00  0.950          O  
ATOM    516  CB  ILE A  33      -4.747 -15.878 -14.018  1.00  1.340          C  
ATOM    517  CG1 ILE A  33      -5.551 -17.230 -13.885  1.00  1.340          C  
ATOM    518  CG2 ILE A  33      -5.406 -14.755 -13.193  1.00  1.340          C  
ATOM    519  CD1 ILE A  33      -5.607 -17.832 -12.496  1.00  1.340          C  
ATOM    520  H   ILE A  33      -6.683 -15.896 -15.903  1.00  1.210          H  
ATOM    521  HA  ILE A  33      -4.070 -14.494 -15.531  1.00  1.130          H  
ATOM    522  HB  ILE A  33      -3.759 -16.057 -13.650  1.00  1.610          H  
ATOM    523 1HG1 ILE A  33      -6.572 -17.096 -14.243  1.00  1.610          H  
ATOM    524 2HG1 ILE A  33      -5.054 -17.960 -14.477  1.00  1.610          H  
ATOM    525 1HG2 ILE A  33      -5.453 -15.028 -12.148  1.00  1.610          H  
ATOM    526 2HG2 ILE A  33      -4.813 -13.847 -13.294  1.00  1.610          H  
ATOM    527 3HG2 ILE A  33      -6.419 -14.568 -13.562  1.00  1.610          H  
ATOM    528 1HD1 ILE A  33      -6.148 -18.775 -12.527  1.00  1.610          H  
ATOM    529 2HD1 ILE A  33      -4.601 -18.003 -12.130  1.00  1.610          H  
ATOM    530 3HD1 ILE A  33      -6.119 -17.171 -11.842  1.00  1.610          H  
ATOM    531  N   SER A  34      -2.693 -16.189 -16.765  1.00  0.980          N  
ATOM    532  CA  SER A  34      -1.994 -17.133 -17.627  1.00  1.010          C  
ATOM    533  C   SER A  34      -0.498 -17.239 -17.383  1.00  1.040          C  
ATOM    534  O   SER A  34       0.185 -16.287 -16.980  1.00  1.150          O  
ATOM    535  CB  SER A  34      -2.171 -16.758 -19.093  1.00  1.400          C  
ATOM    536  OG  SER A  34      -1.545 -15.540 -19.379  1.00  1.400          O  
ATOM    537  H   SER A  34      -2.236 -15.335 -16.467  1.00  1.180          H  
ATOM    538  HA  SER A  34      -2.423 -18.118 -17.459  1.00  1.210          H  
ATOM    539 1HB  SER A  34      -1.728 -17.530 -19.719  1.00  1.680          H  
ATOM    540 2HB  SER A  34      -3.232 -16.704 -19.343  1.00  1.680          H  
ATOM    541  HG  SER A  34      -1.437 -15.513 -20.361  1.00  1.680          H  
ATOM    542  N   ILE A  35      -0.018 -18.445 -17.664  1.00  1.040          N  
ATOM    543  CA  ILE A  35       1.389 -18.847 -17.611  1.00  1.140          C  
ATOM    544  C   ILE A  35       1.652 -19.664 -18.862  1.00  1.080          C  
ATOM    545  O   ILE A  35       0.898 -20.591 -19.133  1.00  1.190          O  
ATOM    546  CB  ILE A  35       1.692 -19.734 -16.371  1.00  1.560          C  
ATOM    547  CG1 ILE A  35       1.350 -19.022 -15.023  1.00  1.560          C  
ATOM    548  CG2 ILE A  35       3.155 -20.164 -16.365  1.00  1.560          C  
ATOM    549  CD1 ILE A  35       2.265 -17.880 -14.623  1.00  1.560          C  
ATOM    550  H   ILE A  35      -0.723 -19.102 -18.017  1.00  1.250          H  
ATOM    551  HA  ILE A  35       2.028 -17.967 -17.621  1.00  1.370          H  
ATOM    552  HB  ILE A  35       1.118 -20.619 -16.427  1.00  1.870          H  
ATOM    553 1HG1 ILE A  35       0.343 -18.625 -15.091  1.00  1.870          H  
ATOM    554 2HG1 ILE A  35       1.359 -19.748 -14.247  1.00  1.870          H  
ATOM    555 1HG2 ILE A  35       3.322 -20.811 -15.516  1.00  1.870          H  
ATOM    556 2HG2 ILE A  35       3.381 -20.706 -17.241  1.00  1.870          H  
ATOM    557 3HG2 ILE A  35       3.816 -19.308 -16.311  1.00  1.870          H  
ATOM    558 1HD1 ILE A  35       1.930 -17.465 -13.686  1.00  1.870          H  
ATOM    559 2HD1 ILE A  35       3.282 -18.223 -14.493  1.00  1.870          H  
ATOM    560 3HD1 ILE A  35       2.233 -17.101 -15.382  1.00  1.870          H  
ATOM    561  N   THR A  36       2.758 -19.432 -19.566  1.00  1.160          N  
ATOM    562  CA  THR A  36       3.050 -20.223 -20.767  1.00  1.140          C  
ATOM    563  C   THR A  36       2.845 -21.721 -20.478  1.00  1.050          C  
ATOM    564  O   THR A  36       2.111 -22.430 -21.184  1.00  1.090          O  
ATOM    565  CB  THR A  36       4.520 -19.974 -21.192  1.00  1.600          C  
ATOM    566  OG1 THR A  36       4.715 -18.570 -21.433  1.00  1.600          O  
ATOM    567  CG2 THR A  36       4.856 -20.737 -22.463  1.00  1.600          C  
ATOM    568  H   THR A  36       3.378 -18.671 -19.314  1.00  1.390          H  
ATOM    569  HA  THR A  36       2.378 -19.919 -21.563  1.00  1.370          H  
ATOM    570  HB  THR A  36       5.185 -20.299 -20.392  1.00  1.920          H  
ATOM    571  HG1 THR A  36       5.655 -18.390 -21.554  1.00  1.920          H  
ATOM    572 1HG2 THR A  36       5.891 -20.544 -22.733  1.00  1.920          H  
ATOM    573 2HG2 THR A  36       4.719 -21.809 -22.310  1.00  1.920          H  
ATOM    574 3HG2 THR A  36       4.218 -20.403 -23.259  1.00  1.920          H  
ATOM    575  N   GLU A  37       3.498 -22.178 -19.410  1.00  1.070          N  
ATOM    576  CA  GLU A  37       3.452 -23.539 -18.879  1.00  1.220          C  
ATOM    577  C   GLU A  37       2.462 -23.680 -17.703  1.00  1.270          C  
ATOM    578  O   GLU A  37       2.865 -23.156 -16.669  1.00  1.980          O  
ATOM    579  CB  GLU A  37       4.857 -23.966 -18.447  1.00  1.650          C  
ATOM    580  CG  GLU A  37       5.870 -23.999 -19.597  1.00  1.650          C  
ATOM    581  CD  GLU A  37       7.244 -24.484 -19.192  1.00  1.650          C  
ATOM    582  OE1 GLU A  37       7.410 -24.867 -18.064  1.00  1.650          O  
ATOM    583  OE2 GLU A  37       8.125 -24.464 -20.018  1.00  1.650          O  
ATOM    584  H   GLU A  37       4.066 -21.508 -18.918  1.00  1.280          H  
ATOM    585  HA  GLU A  37       3.121 -24.203 -19.676  1.00  1.460          H  
ATOM    586 1HB  GLU A  37       5.228 -23.273 -17.698  1.00  1.980          H  
ATOM    587 2HB  GLU A  37       4.817 -24.957 -17.992  1.00  1.980          H  
ATOM    588 1HG  GLU A  37       5.486 -24.647 -20.384  1.00  1.980          H  
ATOM    589 2HG  GLU A  37       5.958 -22.995 -20.010  1.00  1.980          H  
ATOM    590  N   ILE A  38       1.190 -23.493 -18.054  1.00  1.090          N  
ATOM    591  CA  ILE A  38       0.155 -24.146 -17.219  1.00  1.110          C  
ATOM    592  C   ILE A  38       0.176 -25.664 -17.307  1.00  1.220          C  
ATOM    593  O   ILE A  38      -0.321 -26.060 -18.352  1.00  1.630          O  
ATOM    594  CB  ILE A  38      -1.294 -23.805 -17.718  1.00  1.550          C  
ATOM    595  CG1 ILE A  38      -1.607 -22.329 -17.735  1.00  1.550          C  
ATOM    596  CG2 ILE A  38      -2.403 -24.575 -16.917  1.00  1.550          C  
ATOM    597  CD1 ILE A  38      -1.633 -21.578 -16.498  1.00  1.550          C  
ATOM    598  H   ILE A  38       0.963 -22.506 -18.216  1.00  1.310          H  
ATOM    599  HA  ILE A  38       0.299 -23.855 -16.181  1.00  1.330          H  
ATOM    600  HB  ILE A  38      -1.369 -24.120 -18.761  1.00  1.860          H  
ATOM    601 1HG1 ILE A  38      -0.901 -21.875 -18.371  1.00  1.860          H  
ATOM    602 2HG1 ILE A  38      -2.563 -22.233 -18.150  1.00  1.860          H  
ATOM    603 1HG2 ILE A  38      -3.375 -24.332 -17.345  1.00  1.860          H  
ATOM    604 2HG2 ILE A  38      -2.266 -25.650 -16.971  1.00  1.860          H  
ATOM    605 3HG2 ILE A  38      -2.393 -24.288 -15.893  1.00  1.860          H  
ATOM    606 1HD1 ILE A  38      -1.877 -20.540 -16.714  1.00  1.860          H  
ATOM    607 2HD1 ILE A  38      -2.391 -21.983 -15.908  1.00  1.860          H  
ATOM    608 3HD1 ILE A  38      -0.694 -21.635 -15.998  1.00  1.860          H  
ATOM    609  N   SER A  39       1.241 -26.337 -16.837  1.00  1.350          N  
ATOM    610  CA  SER A  39       0.908 -27.432 -15.923  1.00  1.570          C  
ATOM    611  C   SER A  39       2.032 -28.049 -15.081  1.00  1.770          C  
ATOM    612  O   SER A  39       2.357 -27.619 -13.952  1.00  2.020          O  
ATOM    613  CB  SER A  39       0.208 -28.539 -16.673  1.00  2.110          C  
ATOM    614  OG  SER A  39       1.032 -29.108 -17.648  1.00  2.110          O  
ATOM    615  H   SER A  39       1.945 -26.569 -17.520  1.00  1.620          H  
ATOM    616  HA  SER A  39       0.180 -27.031 -15.220  1.00  1.880          H  
ATOM    617 1HB  SER A  39      -0.104 -29.312 -15.971  1.00  2.530          H  
ATOM    618 2HB  SER A  39      -0.693 -28.157 -17.123  1.00  2.530          H  
ATOM    619  HG  SER A  39       0.396 -29.575 -18.257  1.00  2.530          H  
ATOM    620  N   SER A  40       2.579 -29.116 -15.670  1.00  2.450          N  
ATOM    621  CA  SER A  40       3.503 -30.041 -15.042  1.00  3.090          C  
ATOM    622  C   SER A  40       4.655 -29.449 -14.283  1.00  3.160          C  
ATOM    623  O   SER A  40       5.422 -28.616 -14.769  1.00  3.220          O  
ATOM    624  CB  SER A  40       4.060 -30.989 -16.087  1.00  4.070          C  
ATOM    625  OG  SER A  40       3.057 -31.829 -16.591  1.00  4.070          O  
ATOM    626  H   SER A  40       2.269 -29.341 -16.612  1.00  2.940          H  
ATOM    627  HA  SER A  40       2.926 -30.644 -14.354  1.00  3.710          H  
ATOM    628 1HB  SER A  40       4.495 -30.412 -16.900  1.00  4.880          H  
ATOM    629 2HB  SER A  40       4.856 -31.587 -15.643  1.00  4.880          H  
ATOM    630  HG  SER A  40       3.478 -32.368 -17.266  1.00  4.880          H  
ATOM    631  N   ASN A  41       4.777 -29.983 -13.073  1.00  3.650          N  
ATOM    632  CA  ASN A  41       5.784 -29.710 -12.064  1.00  4.160          C  
ATOM    633  C   ASN A  41       5.744 -28.317 -11.447  1.00  3.650          C  
ATOM    634  O   ASN A  41       6.582 -28.022 -10.593  1.00  3.940          O  
ATOM    635  CB  ASN A  41       7.165 -29.971 -12.633  1.00  5.620          C  
ATOM    636  CG  ASN A  41       7.321 -31.381 -13.116  1.00  5.620          C  
ATOM    637  OD1 ASN A  41       6.873 -32.342 -12.475  1.00  5.620          O  
ATOM    638  ND2 ASN A  41       7.953 -31.527 -14.251  1.00  5.620          N  
ATOM    639  H   ASN A  41       4.040 -30.637 -12.805  1.00  4.380          H  
ATOM    640  HA  ASN A  41       5.644 -30.413 -11.253  1.00  4.990          H  
ATOM    641 1HB  ASN A  41       7.385 -29.282 -13.445  1.00  6.740          H  
ATOM    642 2HB  ASN A  41       7.907 -29.793 -11.856  1.00  6.740          H  
ATOM    643 1HD2 ASN A  41       8.093 -32.439 -14.634  1.00  6.740          H  
ATOM    644 2HD2 ASN A  41       8.296 -30.722 -14.739  1.00  6.740          H  
ATOM    645  N   MET A  42       4.800 -27.447 -11.837  1.00  3.200          N  
ATOM    646  CA  MET A  42       4.774 -26.156 -11.166  1.00  3.440          C  
ATOM    647  C   MET A  42       3.404 -25.706 -10.664  1.00  2.800          C  
ATOM    648  O   MET A  42       3.296 -25.105  -9.595  1.00  3.350          O  
ATOM    649  CB  MET A  42       5.286 -25.082 -12.088  1.00  4.720          C  
ATOM    650  CG  MET A  42       6.730 -25.185 -12.497  1.00  4.720          C  
ATOM    651  SD  MET A  42       7.297 -23.707 -13.385  1.00  4.720          S  
ATOM    652  CE  MET A  42       6.407 -23.789 -14.958  1.00  4.720          C  
ATOM    653  H   MET A  42       4.103 -27.684 -12.551  1.00  3.840          H  
ATOM    654  HA  MET A  42       5.422 -26.207 -10.295  1.00  4.130          H  
ATOM    655 1HB  MET A  42       4.653 -25.023 -12.967  1.00  5.660          H  
ATOM    656 2HB  MET A  42       5.210 -24.172 -11.546  1.00  5.660          H  
ATOM    657 1HG  MET A  42       7.353 -25.336 -11.617  1.00  5.660          H  
ATOM    658 2HG  MET A  42       6.851 -26.052 -13.154  1.00  5.660          H  
ATOM    659 1HE  MET A  42       6.692 -22.942 -15.583  1.00  5.660          H  
ATOM    660 2HE  MET A  42       6.666 -24.717 -15.480  1.00  5.660          H  
ATOM    661 3HE  MET A  42       5.330 -23.759 -14.790  1.00  5.660          H  
ATOM    662  N   CYS A  43       2.359 -25.926 -11.475  1.00  2.080          N  
ATOM    663  CA  CYS A  43       1.025 -25.404 -11.186  1.00  2.240          C  
ATOM    664  C   CYS A  43       1.023 -23.905 -10.829  1.00  1.990          C  
ATOM    665  O   CYS A  43       0.221 -23.476  -9.974  1.00  2.190          O  
ATOM    666  CB  CYS A  43       0.344 -26.194 -10.076  1.00  3.070          C  
ATOM    667  SG  CYS A  43       0.028 -27.955 -10.489  1.00  3.070          S  
ATOM    668  H   CYS A  43       2.473 -26.461 -12.339  1.00  2.500          H  
ATOM    669  HA  CYS A  43       0.425 -25.533 -12.087  1.00  2.690          H  
ATOM    670 1HB  CYS A  43       0.960 -26.143  -9.200  1.00  3.690          H  
ATOM    671 2HB  CYS A  43      -0.606 -25.725  -9.823  1.00  3.690          H  
ATOM    672  HG  CYS A  43      -0.094 -28.362  -9.224  1.00  3.690          H  
ATOM    673  N   LEU A  44       1.805 -23.090 -11.598  1.00  2.130          N  
ATOM    674  CA  LEU A  44       1.930 -21.633 -11.373  1.00  2.470          C  
ATOM    675  C   LEU A  44       0.622 -20.974 -11.736  1.00  2.090          C  
ATOM    676  O   LEU A  44       0.304 -19.863 -11.289  1.00  2.110          O  
ATOM    677  CB  LEU A  44       3.022 -20.970 -12.234  1.00  3.320          C  
ATOM    678  CG  LEU A  44       4.467 -21.384 -12.042  1.00  3.320          C  
ATOM    679  CD1 LEU A  44       5.336 -20.520 -12.949  1.00  3.320          C  
ATOM    680  CD2 LEU A  44       4.891 -21.327 -10.587  1.00  3.320          C  
ATOM    681  H   LEU A  44       2.382 -23.520 -12.313  1.00  2.560          H  
ATOM    682  HA  LEU A  44       2.126 -21.444 -10.327  1.00  2.960          H  
ATOM    683 1HB  LEU A  44       2.796 -21.211 -13.263  1.00  3.990          H  
ATOM    684 2HB  LEU A  44       2.960 -19.894 -12.122  1.00  3.990          H  
ATOM    685  HG  LEU A  44       4.572 -22.366 -12.403  1.00  3.990          H  
ATOM    686 1HD1 LEU A  44       6.376 -20.832 -12.868  1.00  3.990          H  
ATOM    687 2HD1 LEU A  44       5.016 -20.626 -13.976  1.00  3.990          H  
ATOM    688 3HD1 LEU A  44       5.251 -19.475 -12.649  1.00  3.990          H  
ATOM    689 1HD2 LEU A  44       5.931 -21.648 -10.509  1.00  3.990          H  
ATOM    690 2HD2 LEU A  44       4.805 -20.324 -10.223  1.00  3.990          H  
ATOM    691 3HD2 LEU A  44       4.272 -21.993  -9.988  1.00  3.990          H  
ATOM    692  N   LYS A  45      -0.186 -21.758 -12.452  1.00  2.180          N  
ATOM    693  CA  LYS A  45      -1.506 -21.442 -12.925  1.00  2.480          C  
ATOM    694  C   LYS A  45      -2.316 -20.834 -11.813  1.00  2.250          C  
ATOM    695  O   LYS A  45      -3.074 -19.900 -12.050  1.00  2.470          O  
ATOM    696  CB  LYS A  45      -2.141 -22.751 -13.422  1.00  3.350          C  
ATOM    697  CG  LYS A  45      -2.462 -23.810 -12.383  1.00  3.350          C  
ATOM    698  CD  LYS A  45      -2.886 -25.113 -13.038  1.00  3.350          C  
ATOM    699  CE  LYS A  45      -3.257 -26.196 -12.012  1.00  3.350          C  
ATOM    700  NZ  LYS A  45      -3.533 -27.475 -12.680  1.00  3.350          N  
ATOM    701  H   LYS A  45       0.202 -22.645 -12.724  1.00  2.620          H  
ATOM    702  HA  LYS A  45      -1.433 -20.717 -13.735  1.00  2.980          H  
ATOM    703 1HB  LYS A  45      -3.080 -22.535 -13.915  1.00  4.020          H  
ATOM    704 2HB  LYS A  45      -1.466 -23.214 -14.130  1.00  4.020          H  
ATOM    705 1HG  LYS A  45      -1.635 -23.983 -11.726  1.00  4.020          H  
ATOM    706 2HG  LYS A  45      -3.291 -23.465 -11.815  1.00  4.020          H  
ATOM    707 1HD  LYS A  45      -3.762 -24.934 -13.674  1.00  4.020          H  
ATOM    708 2HD  LYS A  45      -2.076 -25.491 -13.665  1.00  4.020          H  
ATOM    709 1HE  LYS A  45      -2.452 -26.328 -11.306  1.00  4.020          H  
ATOM    710 2HE  LYS A  45      -4.153 -25.895 -11.477  1.00  4.020          H  
ATOM    711 1HZ  LYS A  45      -3.816 -28.213 -12.026  1.00  4.020          H  
ATOM    712 2HZ  LYS A  45      -4.313 -27.334 -13.331  1.00  4.020          H  
ATOM    713 3HZ  LYS A  45      -2.731 -27.777 -13.181  1.00  4.020          H  
ATOM    714  N   HIS A  46      -2.137 -21.320 -10.586  1.00  2.180          N  
ATOM    715  CA  HIS A  46      -2.839 -20.697  -9.502  1.00  2.440          C  
ATOM    716  C   HIS A  46      -1.807 -20.259  -8.456  1.00  2.140          C  
ATOM    717  O   HIS A  46      -1.920 -19.193  -7.850  1.00  2.390          O  
ATOM    718  CB  HIS A  46      -3.804 -21.659  -8.834  1.00  3.310          C  
ATOM    719  CG  HIS A  46      -4.858 -22.331  -9.713  1.00  3.310          C  
ATOM    720  ND1 HIS A  46      -5.759 -21.639 -10.484  1.00  3.310          N  
ATOM    721  CD2 HIS A  46      -5.167 -23.653  -9.852  1.00  3.310          C  
ATOM    722  CE1 HIS A  46      -6.564 -22.506 -11.097  1.00  3.310          C  
ATOM    723  NE2 HIS A  46      -6.229 -23.748 -10.733  1.00  3.310          N  
ATOM    724  H   HIS A  46      -1.507 -22.104 -10.416  1.00  2.620          H  
ATOM    725  HA  HIS A  46      -3.381 -19.817  -9.845  1.00  2.930          H  
ATOM    726 1HB  HIS A  46      -3.205 -22.446  -8.392  1.00  3.970          H  
ATOM    727 2HB  HIS A  46      -4.299 -21.148  -8.040  1.00  3.970          H  
ATOM    728  HD1 HIS A  46      -5.572 -20.739 -10.895  1.00  3.970          H  
ATOM    729  HD2 HIS A  46      -4.737 -24.553  -9.413  1.00  3.970          H  
ATOM    730  HE1 HIS A  46      -7.346 -22.168 -11.766  1.00  3.970          H  
ATOM    731  N   ALA A  47      -0.736 -21.063  -8.297  1.00  1.970          N  
ATOM    732  CA  ALA A  47       0.262 -20.850  -7.252  1.00  2.360          C  
ATOM    733  C   ALA A  47       0.998 -19.512  -7.349  1.00  2.390          C  
ATOM    734  O   ALA A  47       1.441 -18.986  -6.325  1.00  2.840          O  
ATOM    735  CB  ALA A  47       1.278 -21.983  -7.279  1.00  3.150          C  
ATOM    736  H   ALA A  47      -0.629 -21.909  -8.853  1.00  2.360          H  
ATOM    737  HA  ALA A  47      -0.255 -20.875  -6.298  1.00  2.830          H  
ATOM    738 1HB  ALA A  47       1.988 -21.853  -6.466  1.00  3.780          H  
ATOM    739 2HB  ALA A  47       0.759 -22.935  -7.162  1.00  3.780          H  
ATOM    740 3HB  ALA A  47       1.808 -21.987  -8.213  1.00  3.780          H  
ATOM    741  N   ALA A  48       1.228 -18.995  -8.560  1.00  2.240          N  
ATOM    742  CA  ALA A  48       1.929 -17.726  -8.689  1.00  2.780          C  
ATOM    743  C   ALA A  48       0.964 -16.636  -9.095  1.00  2.920          C  
ATOM    744  O   ALA A  48       0.910 -15.564  -8.487  1.00  3.280          O  
ATOM    745  CB  ALA A  48       3.039 -17.830  -9.711  1.00  3.680          C  
ATOM    746  H   ALA A  48       0.876 -19.443  -9.406  1.00  2.690          H  
ATOM    747  HA  ALA A  48       2.357 -17.464  -7.724  1.00  3.340          H  
ATOM    748 1HB  ALA A  48       3.561 -16.874  -9.784  1.00  4.410          H  
ATOM    749 2HB  ALA A  48       3.727 -18.592  -9.392  1.00  4.410          H  
ATOM    750 3HB  ALA A  48       2.616 -18.088 -10.679  1.00  4.410          H  
ATOM    751  N   GLU A  49       0.088 -16.938 -10.041  1.00  2.960          N  
ATOM    752  CA  GLU A  49      -0.799 -15.905 -10.573  1.00  3.390          C  
ATOM    753  C   GLU A  49      -1.707 -15.255  -9.554  1.00  3.290          C  
ATOM    754  O   GLU A  49      -2.032 -14.076  -9.664  1.00  3.660          O  
ATOM    755  CB  GLU A  49      -1.667 -16.466 -11.685  1.00  4.570          C  
ATOM    756  CG  GLU A  49      -0.921 -16.728 -12.943  1.00  4.570          C  
ATOM    757  CD  GLU A  49      -0.433 -15.438 -13.559  1.00  4.570          C  
ATOM    758  OE1 GLU A  49      -1.260 -14.607 -13.847  1.00  4.570          O  
ATOM    759  OE2 GLU A  49       0.755 -15.252 -13.699  1.00  4.570          O  
ATOM    760  H   GLU A  49       0.112 -17.866 -10.472  1.00  3.550          H  
ATOM    761  HA  GLU A  49      -0.167 -15.118 -10.993  1.00  4.070          H  
ATOM    762 1HB  GLU A  49      -2.116 -17.410 -11.358  1.00  5.490          H  
ATOM    763 2HB  GLU A  49      -2.470 -15.771 -11.878  1.00  5.490          H  
ATOM    764 1HG  GLU A  49      -0.087 -17.372 -12.709  1.00  5.490          H  
ATOM    765 2HG  GLU A  49      -1.566 -17.255 -13.648  1.00  5.490          H  
ATOM    766  N   LEU A  50      -2.141 -16.013  -8.572  1.00  3.150          N  
ATOM    767  CA  LEU A  50      -3.046 -15.482  -7.588  1.00  3.520          C  
ATOM    768  C   LEU A  50      -2.355 -15.151  -6.272  1.00  3.890          C  
ATOM    769  O   LEU A  50      -3.015 -14.883  -5.271  1.00  4.190          O  
ATOM    770  CB  LEU A  50      -4.091 -16.548  -7.419  1.00  4.780          C  
ATOM    771  CG  LEU A  50      -4.822 -16.885  -8.708  1.00  4.780          C  
ATOM    772  CD1 LEU A  50      -5.576 -18.025  -8.466  1.00  4.780          C  
ATOM    773  CD2 LEU A  50      -5.743 -15.737  -9.140  1.00  4.780          C  
ATOM    774  H   LEU A  50      -1.880 -17.004  -8.499  1.00  3.780          H  
ATOM    775  HA  LEU A  50      -3.485 -14.567  -7.969  1.00  4.220          H  
ATOM    776 1HB  LEU A  50      -3.605 -17.452  -7.051  1.00  5.740          H  
ATOM    777 2HB  LEU A  50      -4.823 -16.220  -6.690  1.00  5.740          H  
ATOM    778  HG  LEU A  50      -4.117 -17.110  -9.504  1.00  5.740          H  
ATOM    779 1HD1 LEU A  50      -6.090 -18.282  -9.381  1.00  5.740          H  
ATOM    780 2HD1 LEU A  50      -4.919 -18.831  -8.177  1.00  5.740          H  
ATOM    781 3HD1 LEU A  50      -6.268 -17.817  -7.672  1.00  5.740          H  
ATOM    782 1HD2 LEU A  50      -6.283 -16.006 -10.029  1.00  5.740          H  
ATOM    783 2HD2 LEU A  50      -6.458 -15.526  -8.368  1.00  5.740          H  
ATOM    784 3HD2 LEU A  50      -5.168 -14.847  -9.348  1.00  5.740          H  
ATOM    785  N   ARG A  51      -1.027 -15.227  -6.230  1.00  4.160          N  
ATOM    786  CA  ARG A  51      -0.323 -15.027  -4.965  1.00  4.820          C  
ATOM    787  C   ARG A  51       0.864 -14.069  -5.050  1.00  5.070          C  
ATOM    788  O   ARG A  51       1.163 -13.348  -4.094  1.00  5.450          O  
ATOM    789  CB  ARG A  51       0.124 -16.383  -4.458  1.00  6.480          C  
ATOM    790  CG  ARG A  51       0.781 -16.442  -3.095  1.00  6.480          C  
ATOM    791  CD  ARG A  51       1.074 -17.868  -2.757  1.00  6.480          C  
ATOM    792  NE  ARG A  51       2.103 -18.433  -3.644  1.00  6.480          N  
ATOM    793  CZ  ARG A  51       3.448 -18.324  -3.460  1.00  6.480          C  
ATOM    794  NH1 ARG A  51       3.939 -17.705  -2.397  1.00  6.480          N  
ATOM    795  NH2 ARG A  51       4.275 -18.844  -4.355  1.00  6.480          N  
ATOM    796  H   ARG A  51      -0.505 -15.409  -7.086  1.00  4.990          H  
ATOM    797  HA  ARG A  51      -1.025 -14.612  -4.246  1.00  5.780          H  
ATOM    798 1HB  ARG A  51      -0.730 -17.054  -4.444  1.00  7.780          H  
ATOM    799 2HB  ARG A  51       0.834 -16.788  -5.175  1.00  7.780          H  
ATOM    800 1HG  ARG A  51       1.718 -15.887  -3.117  1.00  7.780          H  
ATOM    801 2HG  ARG A  51       0.126 -16.019  -2.341  1.00  7.780          H  
ATOM    802 1HD  ARG A  51       1.407 -17.954  -1.726  1.00  7.780          H  
ATOM    803 2HD  ARG A  51       0.162 -18.454  -2.886  1.00  7.780          H  
ATOM    804  HE  ARG A  51       1.781 -18.894  -4.519  1.00  7.780          H  
ATOM    805 1HH1 ARG A  51       3.320 -17.303  -1.712  1.00  7.780          H  
ATOM    806 2HH1 ARG A  51       4.939 -17.632  -2.271  1.00  7.780          H  
ATOM    807 1HH2 ARG A  51       3.896 -19.316  -5.171  1.00  7.780          H  
ATOM    808 2HH2 ARG A  51       5.272 -18.773  -4.231  1.00  7.780          H  
ATOM    809  N   GLN A  52       1.577 -14.107  -6.169  1.00  5.160          N  
ATOM    810  CA  GLN A  52       2.762 -13.317  -6.390  1.00  5.650          C  
ATOM    811  C   GLN A  52       2.425 -11.899  -6.782  1.00  5.900          C  
ATOM    812  O   GLN A  52       1.603 -11.661  -7.665  1.00  6.340          O  
ATOM    813  CB  GLN A  52       3.585 -13.941  -7.516  1.00  7.710          C  
ATOM    814  CG  GLN A  52       4.891 -13.243  -7.843  1.00  7.710          C  
ATOM    815  CD  GLN A  52       5.628 -13.984  -8.915  1.00  7.710          C  
ATOM    816  OE1 GLN A  52       5.731 -15.216  -8.848  1.00  7.710          O  
ATOM    817  NE2 GLN A  52       6.140 -13.265  -9.919  1.00  7.710          N  
ATOM    818  H   GLN A  52       1.296 -14.717  -6.926  1.00  6.190          H  
ATOM    819  HA  GLN A  52       3.346 -13.294  -5.470  1.00  6.780          H  
ATOM    820 1HB  GLN A  52       3.798 -14.982  -7.271  1.00  9.260          H  
ATOM    821 2HB  GLN A  52       2.987 -13.946  -8.428  1.00  9.260          H  
ATOM    822 1HG  GLN A  52       4.688 -12.235  -8.217  1.00  9.260          H  
ATOM    823 2HG  GLN A  52       5.516 -13.193  -6.952  1.00  9.260          H  
ATOM    824 1HE2 GLN A  52       6.638 -13.720 -10.657  1.00  9.260          H  
ATOM    825 2HE2 GLN A  52       6.039 -12.244  -9.942  1.00  9.260          H  
ATOM    826  N   LYS A  53       3.097 -10.954  -6.159  1.00  5.940          N  
ATOM    827  CA  LYS A  53       2.940  -9.561  -6.529  1.00  6.510          C  
ATOM    828  C   LYS A  53       4.360  -9.180  -6.916  1.00  6.790          C  
ATOM    829  O   LYS A  53       5.307  -9.718  -6.339  1.00  7.340          O  
ATOM    830  CB  LYS A  53       2.414  -8.713  -5.371  1.00  8.890          C  
ATOM    831  CG  LYS A  53       1.080  -9.212  -4.679  1.00  8.890          C  
ATOM    832  CD  LYS A  53      -0.214  -9.115  -5.542  1.00  8.890          C  
ATOM    833  CE  LYS A  53      -1.467  -9.529  -4.684  1.00  8.890          C  
ATOM    834  NZ  LYS A  53      -2.782  -9.563  -5.474  1.00  8.890          N  
ATOM    835  H   LYS A  53       3.749 -11.220  -5.434  1.00  7.130          H  
ATOM    836  HA  LYS A  53       2.297  -9.456  -7.405  1.00  7.810          H  
ATOM    837 1HB  LYS A  53       3.165  -8.611  -4.642  1.00 10.660          H  
ATOM    838 2HB  LYS A  53       2.215  -7.709  -5.745  1.00 10.660          H  
ATOM    839 1HG  LYS A  53       1.215 -10.263  -4.413  1.00 10.660          H  
ATOM    840 2HG  LYS A  53       0.937  -8.661  -3.754  1.00 10.660          H  
ATOM    841 1HD  LYS A  53      -0.354  -8.095  -5.908  1.00 10.660          H  
ATOM    842 2HD  LYS A  53      -0.137  -9.782  -6.405  1.00 10.660          H  
ATOM    843 1HE  LYS A  53      -1.287 -10.522  -4.269  1.00 10.660          H  
ATOM    844 2HE  LYS A  53      -1.577  -8.820  -3.865  1.00 10.660          H  
ATOM    845 1HZ  LYS A  53      -3.575  -9.854  -4.842  1.00 10.660          H  
ATOM    846 2HZ  LYS A  53      -3.014  -8.624  -5.890  1.00 10.660          H  
ATOM    847 3HZ  LYS A  53      -2.699 -10.235  -6.234  1.00 10.660          H  
ATOM    848  N   ASN A  54       4.529  -8.292  -7.887  1.00  6.710          N  
ATOM    849  CA  ASN A  54       5.875  -7.916  -8.333  1.00  7.270          C  
ATOM    850  C   ASN A  54       6.340  -6.572  -7.793  1.00  7.400          C  
ATOM    851  O   ASN A  54       7.339  -6.029  -8.260  1.00  7.800          O  
ATOM    852  CB  ASN A  54       5.959  -7.889  -9.845  1.00  9.950          C  
ATOM    853  CG  ASN A  54       5.767  -9.217 -10.484  1.00  9.950          C  
ATOM    854  OD1 ASN A  54       6.149 -10.285  -9.956  1.00  9.950          O  
ATOM    855  ND2 ASN A  54       5.177  -9.166 -11.662  1.00  9.950          N  
ATOM    856  H   ASN A  54       3.704  -7.858  -8.303  1.00  8.050          H  
ATOM    857  HA  ASN A  54       6.577  -8.665  -7.966  1.00  8.720          H  
ATOM    858 1HB  ASN A  54       5.225  -7.225 -10.239  1.00 11.940          H  
ATOM    859 2HB  ASN A  54       6.931  -7.498 -10.148  1.00 11.940          H  
ATOM    860 1HD2 ASN A  54       5.010 -10.004 -12.179  1.00 11.940          H  
ATOM    861 2HD2 ASN A  54       4.910  -8.251 -12.064  1.00 11.940          H  
ATOM    862  N   SER A  55       5.628  -6.042  -6.815  1.00  7.380          N  
ATOM    863  CA  SER A  55       5.942  -4.735  -6.251  1.00  7.860          C  
ATOM    864  C   SER A  55       5.492  -4.594  -4.824  1.00  7.970          C  
ATOM    865  O   SER A  55       4.434  -5.104  -4.438  1.00  7.810          O  
ATOM    866  CB  SER A  55       5.277  -3.619  -6.998  1.00 10.810          C  
ATOM    867  OG  SER A  55       5.595  -2.392  -6.402  1.00 10.810          O  
ATOM    868  H   SER A  55       4.843  -6.566  -6.456  1.00  8.860          H  
ATOM    869  HA  SER A  55       7.022  -4.590  -6.292  1.00  9.430          H  
ATOM    870 1HB  SER A  55       5.564  -3.622  -8.043  1.00 12.970          H  
ATOM    871 2HB  SER A  55       4.225  -3.758  -6.943  1.00 12.970          H  
ATOM    872  HG  SER A  55       6.423  -2.090  -6.848  1.00 12.970          H  
ATOM    873  N   LYS A  56       6.248  -3.792  -4.068  1.00  8.520          N  
ATOM    874  CA  LYS A  56       5.981  -3.490  -2.664  1.00  8.910          C  
ATOM    875  C   LYS A  56       4.570  -2.949  -2.439  1.00  9.030          C  
ATOM    876  O   LYS A  56       3.987  -3.128  -1.364  1.00  9.290          O  
ATOM    877  CB  LYS A  56       7.005  -2.479  -2.137  1.00 12.320          C  
ATOM    878  CG  LYS A  56       6.899  -1.067  -2.741  1.00 12.320          C  
ATOM    879  CD  LYS A  56       7.992  -0.148  -2.199  1.00 12.320          C  
ATOM    880  CE  LYS A  56       7.869   1.267  -2.766  1.00 12.320          C  
ATOM    881  NZ  LYS A  56       8.953   2.164  -2.268  1.00 12.320          N  
ATOM    882  H   LYS A  56       7.079  -3.407  -4.500  1.00 10.220          H  
ATOM    883  HA  LYS A  56       6.094  -4.403  -2.099  1.00 10.690          H  
ATOM    884 1HB  LYS A  56       6.894  -2.387  -1.057  1.00 14.780          H  
ATOM    885 2HB  LYS A  56       8.012  -2.850  -2.332  1.00 14.780          H  
ATOM    886 1HG  LYS A  56       6.973  -1.121  -3.830  1.00 14.780          H  
ATOM    887 2HG  LYS A  56       5.935  -0.628  -2.485  1.00 14.780          H  
ATOM    888 1HD  LYS A  56       7.915  -0.103  -1.112  1.00 14.780          H  
ATOM    889 2HD  LYS A  56       8.971  -0.551  -2.461  1.00 14.780          H  
ATOM    890 1HE  LYS A  56       7.919   1.219  -3.853  1.00 14.780          H  
ATOM    891 2HE  LYS A  56       6.904   1.685  -2.475  1.00 14.780          H  
ATOM    892 1HZ  LYS A  56       8.836   3.086  -2.665  1.00 14.780          H  
ATOM    893 2HZ  LYS A  56       8.908   2.225  -1.260  1.00 14.780          H  
ATOM    894 3HZ  LYS A  56       9.852   1.793  -2.542  1.00 14.780          H  
ATOM    895  N   VAL A  57       3.956  -2.420  -3.496  1.00  9.110          N  
ATOM    896  CA  VAL A  57       2.623  -1.844  -3.430  1.00  9.520          C  
ATOM    897  C   VAL A  57       1.628  -2.823  -2.781  1.00  9.330          C  
ATOM    898  O   VAL A  57       0.723  -2.400  -2.047  1.00  9.330          O  
ATOM    899  CB  VAL A  57       2.145  -1.482  -4.865  1.00 13.160          C  
ATOM    900  CG1 VAL A  57       0.667  -1.067  -4.872  1.00 13.160          C  
ATOM    901  CG2 VAL A  57       3.011  -0.349  -5.423  1.00 13.160          C  
ATOM    902  H   VAL A  57       4.486  -2.379  -4.370  1.00 10.930          H  
ATOM    903  HA  VAL A  57       2.670  -0.936  -2.829  1.00 11.420          H  
ATOM    904  HB  VAL A  57       2.246  -2.364  -5.500  1.00 15.800          H  
ATOM    905 1HG1 VAL A  57       0.367  -0.832  -5.890  1.00 15.800          H  
ATOM    906 2HG1 VAL A  57       0.036  -1.866  -4.497  1.00 15.800          H  
ATOM    907 3HG1 VAL A  57       0.544  -0.187  -4.247  1.00 15.800          H  
ATOM    908 1HG2 VAL A  57       2.690  -0.112  -6.442  1.00 15.800          H  
ATOM    909 2HG2 VAL A  57       2.904   0.532  -4.793  1.00 15.800          H  
ATOM    910 3HG2 VAL A  57       4.050  -0.649  -5.440  1.00 15.800          H  
ATOM    911  N   MET A  58       1.725  -4.118  -3.121  1.00  9.410          N  
ATOM    912  CA  MET A  58       0.807  -5.114  -2.569  1.00  9.490          C  
ATOM    913  C   MET A  58       1.492  -6.125  -1.641  1.00  9.510          C  
ATOM    914  O   MET A  58       0.955  -7.211  -1.406  1.00  9.700          O  
ATOM    915  CB  MET A  58       0.085  -5.835  -3.695  1.00 13.250          C  
ATOM    916  CG  MET A  58      -0.809  -4.956  -4.559  1.00 13.250          C  
ATOM    917  SD  MET A  58      -2.182  -4.176  -3.660  1.00 13.250          S  
ATOM    918  CE  MET A  58      -3.255  -5.577  -3.331  1.00 13.250          C  
ATOM    919  H   MET A  58       2.494  -4.434  -3.727  1.00 11.290          H  
ATOM    920  HA  MET A  58       0.064  -4.594  -1.968  1.00 11.390          H  
ATOM    921 1HB  MET A  58       0.827  -6.259  -4.355  1.00 15.900          H  
ATOM    922 2HB  MET A  58      -0.499  -6.649  -3.293  1.00 15.900          H  
ATOM    923 1HG  MET A  58      -0.207  -4.180  -5.017  1.00 15.900          H  
ATOM    924 2HG  MET A  58      -1.232  -5.567  -5.357  1.00 15.900          H  
ATOM    925 1HE  MET A  58      -4.138  -5.241  -2.797  1.00 15.900          H  
ATOM    926 2HE  MET A  58      -3.557  -6.036  -4.281  1.00 15.900          H  
ATOM    927 3HE  MET A  58      -2.728  -6.311  -2.726  1.00 15.900          H  
ATOM    928  N   LEU A  59       2.704  -5.805  -1.177  1.00  9.530          N  
ATOM    929  CA  LEU A  59       3.465  -6.700  -0.302  1.00  9.770          C  
ATOM    930  C   LEU A  59       3.708  -6.103   1.081  1.00 10.500          C  
ATOM    931  O   LEU A  59       3.688  -6.818   2.083  1.00 10.730          O  
ATOM    932  CB  LEU A  59       4.804  -7.045  -0.961  1.00 13.580          C  
ATOM    933  CG  LEU A  59       4.728  -7.792  -2.318  1.00 13.580          C  
ATOM    934  CD1 LEU A  59       6.110  -7.889  -2.925  1.00 13.580          C  
ATOM    935  CD2 LEU A  59       4.163  -9.205  -2.099  1.00 13.580          C  
ATOM    936  H   LEU A  59       3.079  -4.885  -1.400  1.00 11.440          H  
ATOM    937  HA  LEU A  59       2.888  -7.606  -0.154  1.00 11.720          H  
ATOM    938 1HB  LEU A  59       5.351  -6.147  -1.098  1.00 16.300          H  
ATOM    939 2HB  LEU A  59       5.364  -7.675  -0.274  1.00 16.300          H  
ATOM    940  HG  LEU A  59       4.095  -7.237  -3.006  1.00 16.300          H  
ATOM    941 1HD1 LEU A  59       6.046  -8.409  -3.886  1.00 16.300          H  
ATOM    942 2HD1 LEU A  59       6.509  -6.891  -3.084  1.00 16.300          H  
ATOM    943 3HD1 LEU A  59       6.768  -8.440  -2.257  1.00 16.300          H  
ATOM    944 1HD2 LEU A  59       4.129  -9.743  -3.037  1.00 16.300          H  
ATOM    945 2HD2 LEU A  59       4.809  -9.747  -1.411  1.00 16.300          H  
ATOM    946 3HD2 LEU A  59       3.159  -9.156  -1.690  1.00 16.300          H  
ATOM    947  N   SER A  60       3.944  -4.784   1.146  1.00 11.070          N  
ATOM    948  CA  SER A  60       4.227  -4.106   2.413  1.00 11.940          C  
ATOM    949  C   SER A  60       2.938  -3.806   3.183  1.00 12.170          C  
ATOM    950  O   SER A  60       2.967  -3.341   4.326  1.00 12.500          O  
ATOM    951  CB  SER A  60       5.011  -2.822   2.181  1.00 16.370          C  
ATOM    952  OG  SER A  60       4.235  -1.843   1.545  1.00 16.370          O  
ATOM    953  H   SER A  60       3.960  -4.217   0.294  1.00 13.280          H  
ATOM    954  HA  SER A  60       4.838  -4.768   3.026  1.00 14.330          H  
ATOM    955 1HB  SER A  60       5.371  -2.440   3.134  1.00 19.640          H  
ATOM    956 2HB  SER A  60       5.881  -3.045   1.568  1.00 19.640          H  
ATOM    957  HG  SER A  60       4.827  -1.101   1.383  1.00 19.640          H  
ATOM    958  N   ARG A  61       1.804  -4.058   2.533  1.00 12.150          N  
ATOM    959  CA  ARG A  61       0.480  -3.801   3.072  1.00 12.480          C  
ATOM    960  C   ARG A  61      -0.375  -5.057   2.973  1.00 12.340          C  
ATOM    961  O   ARG A  61      -0.206  -5.859   2.055  1.00 12.520          O  
ATOM    962  CB  ARG A  61      -0.199  -2.695   2.275  1.00 17.340          C  
ATOM    963  CG  ARG A  61       0.505  -1.346   2.311  1.00 17.340          C  
ATOM    964  CD  ARG A  61      -0.271  -0.286   1.598  1.00 17.340          C  
ATOM    965  NE  ARG A  61      -0.367  -0.516   0.138  1.00 17.340          N  
ATOM    966  CZ  ARG A  61      -1.165   0.159  -0.700  1.00 17.340          C  
ATOM    967  NH1 ARG A  61      -1.965   1.124  -0.278  1.00 17.340          N  
ATOM    968  NH2 ARG A  61      -1.119  -0.178  -1.959  1.00 17.340          N  
ATOM    969  H   ARG A  61       1.889  -4.451   1.609  1.00 14.580          H  
ATOM    970  HA  ARG A  61       0.568  -3.508   4.118  1.00 14.980          H  
ATOM    971 1HB  ARG A  61      -0.262  -3.001   1.229  1.00 20.810          H  
ATOM    972 2HB  ARG A  61      -1.218  -2.557   2.637  1.00 20.810          H  
ATOM    973 1HG  ARG A  61       0.653  -1.041   3.346  1.00 20.810          H  
ATOM    974 2HG  ARG A  61       1.476  -1.437   1.820  1.00 20.810          H  
ATOM    975 1HD  ARG A  61      -1.279  -0.256   2.008  1.00 20.810          H  
ATOM    976 2HD  ARG A  61       0.217   0.674   1.759  1.00 20.810          H  
ATOM    977  HE  ARG A  61       0.216  -1.245  -0.314  1.00 20.810          H  
ATOM    978 1HH1 ARG A  61      -1.989   1.374   0.699  1.00 20.810          H  
ATOM    979 2HH1 ARG A  61      -2.554   1.615  -0.934  1.00 20.810          H  
ATOM    980 1HH2 ARG A  61      -0.469  -0.945  -2.222  1.00 20.810          H  
ATOM    981 2HH2 ARG A  61      -1.693   0.285  -2.644  1.00 20.810          H  
ATOM    982  N   LYS A  62      -1.326  -5.206   3.893  1.00 12.200          N  
ATOM    983  CA  LYS A  62      -2.262  -6.325   3.844  1.00 12.290          C  
ATOM    984  C   LYS A  62      -3.391  -6.014   2.871  1.00 11.790          C  
ATOM    985  O   LYS A  62      -3.804  -4.856   2.760  1.00 11.600          O  
ATOM    986  CB  LYS A  62      -2.822  -6.616   5.236  1.00 17.170          C  
ATOM    987  CG  LYS A  62      -1.783  -7.122   6.236  1.00 17.170          C  
ATOM    988  CD  LYS A  62      -2.416  -7.425   7.597  1.00 17.170          C  
ATOM    989  CE  LYS A  62      -1.379  -7.934   8.599  1.00 17.170          C  
ATOM    990  NZ  LYS A  62      -1.985  -8.220   9.935  1.00 17.170          N  
ATOM    991  H   LYS A  62      -1.408  -4.520   4.629  1.00 14.640          H  
ATOM    992  HA  LYS A  62      -1.736  -7.209   3.481  1.00 14.750          H  
ATOM    993 1HB  LYS A  62      -3.269  -5.709   5.643  1.00 20.600          H  
ATOM    994 2HB  LYS A  62      -3.611  -7.363   5.160  1.00 20.600          H  
ATOM    995 1HG  LYS A  62      -1.321  -8.030   5.847  1.00 20.600          H  
ATOM    996 2HG  LYS A  62      -1.006  -6.369   6.362  1.00 20.600          H  
ATOM    997 1HD  LYS A  62      -2.877  -6.520   7.993  1.00 20.600          H  
ATOM    998 2HD  LYS A  62      -3.190  -8.183   7.478  1.00 20.600          H  
ATOM    999 1HE  LYS A  62      -0.930  -8.848   8.213  1.00 20.600          H  
ATOM   1000 2HE  LYS A  62      -0.600  -7.181   8.720  1.00 20.600          H  
ATOM   1001 1HZ  LYS A  62      -1.268  -8.553  10.566  1.00 20.600          H  
ATOM   1002 2HZ  LYS A  62      -2.395  -7.376  10.310  1.00 20.600          H  
ATOM   1003 3HZ  LYS A  62      -2.701  -8.927   9.839  1.00 20.600          H  
ATOM   1004  N   SER A  63      -3.911  -7.052   2.203  1.00 11.740          N  
ATOM   1005  CA  SER A  63      -5.016  -6.908   1.259  1.00 11.740          C  
ATOM   1006  C   SER A  63      -6.253  -7.796   1.491  1.00 11.430          C  
ATOM   1007  O   SER A  63      -7.305  -7.538   0.904  1.00 11.690          O  
ATOM   1008  CB  SER A  63      -4.472  -7.171  -0.124  1.00 16.440          C  
ATOM   1009  OG  SER A  63      -3.993  -8.482  -0.207  1.00 16.440          O  
ATOM   1010  H   SER A  63      -3.500  -7.966   2.314  1.00 14.090          H  
ATOM   1011  HA  SER A  63      -5.351  -5.875   1.300  1.00 14.090          H  
ATOM   1012 1HB  SER A  63      -5.255  -7.014  -0.866  1.00 19.720          H  
ATOM   1013 2HB  SER A  63      -3.666  -6.470  -0.335  1.00 19.720          H  
ATOM   1014  HG  SER A  63      -3.639  -8.589  -1.097  1.00 19.720          H  
ATOM   1015  N   SER A  64      -6.159  -8.826   2.341  1.00 11.060          N  
ATOM   1016  CA  SER A  64      -7.271  -9.768   2.518  1.00 10.960          C  
ATOM   1017  C   SER A  64      -8.560  -9.187   3.088  1.00 10.740          C  
ATOM   1018  O   SER A  64      -9.665  -9.485   2.610  1.00 11.010          O  
ATOM   1019  CB  SER A  64      -6.873 -10.843   3.495  1.00 15.380          C  
ATOM   1020  OG  SER A  64      -5.866 -11.657   3.010  1.00 15.380          O  
ATOM   1021  H   SER A  64      -5.296  -9.012   2.822  1.00 13.270          H  
ATOM   1022  HA  SER A  64      -7.489 -10.215   1.547  1.00 13.150          H  
ATOM   1023 1HB  SER A  64      -6.563 -10.389   4.434  1.00 18.460          H  
ATOM   1024 2HB  SER A  64      -7.750 -11.426   3.691  1.00 18.460          H  
ATOM   1025  HG  SER A  64      -6.329 -12.220   2.354  1.00 18.460          H  
ATOM   1026  N   GLY A  65      -8.415  -8.366   4.127  1.00 10.450          N  
ATOM   1027  CA  GLY A  65      -9.551  -7.771   4.824  1.00 10.480          C  
ATOM   1028  C   GLY A  65     -10.494  -8.842   5.388  1.00 10.060          C  
ATOM   1029  O   GLY A  65     -10.057  -9.930   5.804  1.00 10.090          O  
ATOM   1030  H   GLY A  65      -7.479  -8.152   4.438  1.00 12.540          H  
ATOM   1031 1HA  GLY A  65      -9.185  -7.149   5.643  1.00 12.580          H  
ATOM   1032 2HA  GLY A  65     -10.088  -7.102   4.162  1.00 12.580          H  
ATOM   1033  N   ALA A  66     -11.793  -8.556   5.305  1.00  9.890          N  
ATOM   1034  CA  ALA A  66     -12.888  -9.368   5.809  1.00  9.770          C  
ATOM   1035  C   ALA A  66     -12.887 -10.763   5.255  1.00  9.400          C  
ATOM   1036  O   ALA A  66     -13.214 -11.724   5.951  1.00  9.830          O  
ATOM   1037  CB  ALA A  66     -14.203  -8.717   5.478  1.00 13.730          C  
ATOM   1038  H   ALA A  66     -12.055  -7.666   4.892  1.00 11.870          H  
ATOM   1039  HA  ALA A  66     -12.788  -9.422   6.881  1.00 11.720          H  
ATOM   1040 1HB  ALA A  66     -15.011  -9.308   5.892  1.00 16.470          H  
ATOM   1041 2HB  ALA A  66     -14.228  -7.712   5.903  1.00 16.470          H  
ATOM   1042 3HB  ALA A  66     -14.311  -8.656   4.399  1.00 16.470          H  
ATOM   1043  N   ALA A  67     -12.468 -10.899   4.010  1.00  8.820          N  
ATOM   1044  CA  ALA A  67     -12.460 -12.185   3.362  1.00  8.720          C  
ATOM   1045  C   ALA A  67     -11.640 -13.203   4.150  1.00  9.100          C  
ATOM   1046  O   ALA A  67     -11.946 -14.392   4.124  1.00  9.380          O  
ATOM   1047  CB  ALA A  67     -11.934 -12.028   1.972  1.00 12.250          C  
ATOM   1048  H   ALA A  67     -12.191 -10.085   3.471  1.00 10.580          H  
ATOM   1049  HA  ALA A  67     -13.484 -12.546   3.318  1.00 10.460          H  
ATOM   1050 1HB  ALA A  67     -11.965 -12.989   1.475  1.00 14.700          H  
ATOM   1051 2HB  ALA A  67     -12.553 -11.312   1.422  1.00 14.700          H  
ATOM   1052 3HB  ALA A  67     -10.915 -11.664   2.027  1.00 14.700          H  
ATOM   1053  N   ALA A  68     -10.561 -12.762   4.818  1.00  9.370          N  
ATOM   1054  CA  ALA A  68      -9.784 -13.698   5.612  1.00 10.010          C  
ATOM   1055  C   ALA A  68     -10.268 -13.676   7.058  1.00 10.330          C  
ATOM   1056  O   ALA A  68     -10.180 -14.676   7.767  1.00 10.440          O  
ATOM   1057  CB  ALA A  68      -8.308 -13.394   5.557  1.00 13.760          C  
ATOM   1058  H   ALA A  68     -10.307 -11.774   4.836  1.00 11.240          H  
ATOM   1059  HA  ALA A  68      -9.950 -14.693   5.210  1.00 12.010          H  
ATOM   1060 1HB  ALA A  68      -7.764 -14.129   6.148  1.00 16.510          H  
ATOM   1061 2HB  ALA A  68      -7.981 -13.459   4.522  1.00 16.510          H  
ATOM   1062 3HB  ALA A  68      -8.128 -12.397   5.953  1.00 16.510          H  
ATOM   1063  N   LYS A  69     -10.779 -12.525   7.517  1.00 10.720          N  
ATOM   1064  CA  LYS A  69     -11.210 -12.413   8.917  1.00 11.260          C  
ATOM   1065  C   LYS A  69     -12.260 -13.474   9.259  1.00 11.190          C  
ATOM   1066  O   LYS A  69     -12.229 -14.040  10.354  1.00 11.600          O  
ATOM   1067  CB  LYS A  69     -11.789 -11.028   9.225  1.00 15.550          C  
ATOM   1068  CG  LYS A  69     -10.762  -9.873   9.227  1.00 15.550          C  
ATOM   1069  CD  LYS A  69     -11.421  -8.494   9.491  1.00 15.550          C  
ATOM   1070  CE  LYS A  69     -10.397  -7.356   9.392  1.00 15.550          C  
ATOM   1071  NZ  LYS A  69     -11.018  -5.996   9.593  1.00 15.550          N  
ATOM   1072  H   LYS A  69     -10.799 -11.712   6.895  1.00 12.860          H  
ATOM   1073  HA  LYS A  69     -10.345 -12.584   9.557  1.00 13.510          H  
ATOM   1074 1HB  LYS A  69     -12.583 -10.819   8.531  1.00 18.660          H  
ATOM   1075 2HB  LYS A  69     -12.240 -11.055  10.215  1.00 18.660          H  
ATOM   1076 1HG  LYS A  69     -10.026 -10.064  10.009  1.00 18.660          H  
ATOM   1077 2HG  LYS A  69     -10.243  -9.851   8.278  1.00 18.660          H  
ATOM   1078 1HD  LYS A  69     -12.211  -8.301   8.773  1.00 18.660          H  
ATOM   1079 2HD  LYS A  69     -11.856  -8.484  10.489  1.00 18.660          H  
ATOM   1080 1HE  LYS A  69      -9.629  -7.506  10.148  1.00 18.660          H  
ATOM   1081 2HE  LYS A  69      -9.933  -7.384   8.404  1.00 18.660          H  
ATOM   1082 1HZ  LYS A  69     -10.309  -5.287   9.513  1.00 18.660          H  
ATOM   1083 2HZ  LYS A  69     -11.742  -5.798   8.876  1.00 18.660          H  
ATOM   1084 3HZ  LYS A  69     -11.442  -5.941  10.500  1.00 18.660          H  
ATOM   1085  N   GLU A  70     -13.179 -13.742   8.320  1.00 10.860          N  
ATOM   1086  CA  GLU A  70     -14.207 -14.766   8.525  1.00 10.860          C  
ATOM   1087  C   GLU A  70     -14.651 -15.397   7.199  1.00 10.360          C  
ATOM   1088  O   GLU A  70     -14.827 -14.717   6.193  1.00 10.150          O  
ATOM   1089  CB  GLU A  70     -15.402 -14.198   9.305  1.00 15.200          C  
ATOM   1090  CG  GLU A  70     -16.531 -15.210   9.602  1.00 15.200          C  
ATOM   1091  CD  GLU A  70     -16.087 -16.413  10.423  1.00 15.200          C  
ATOM   1092  OE1 GLU A  70     -15.368 -17.250   9.888  1.00 15.200          O  
ATOM   1093  OE2 GLU A  70     -16.478 -16.509  11.556  1.00 15.200          O  
ATOM   1094  H   GLU A  70     -13.159 -13.192   7.452  1.00 13.030          H  
ATOM   1095  HA  GLU A  70     -13.766 -15.559   9.130  1.00 13.030          H  
ATOM   1096 1HB  GLU A  70     -15.053 -13.797  10.258  1.00 18.240          H  
ATOM   1097 2HB  GLU A  70     -15.836 -13.368   8.741  1.00 18.240          H  
ATOM   1098 1HG  GLU A  70     -17.303 -14.687  10.166  1.00 18.240          H  
ATOM   1099 2HG  GLU A  70     -16.984 -15.537   8.685  1.00 18.240          H  
ATOM   1100  N   GLU A  71     -14.919 -16.703   7.237  1.00 10.410          N  
ATOM   1101  CA  GLU A  71     -15.299 -17.496   6.059  1.00 10.240          C  
ATOM   1102  C   GLU A  71     -16.520 -16.949   5.320  1.00  9.630          C  
ATOM   1103  O   GLU A  71     -16.593 -17.009   4.090  1.00  9.850          O  
ATOM   1104  CB  GLU A  71     -15.539 -18.954   6.451  1.00 14.400          C  
ATOM   1105  CG  GLU A  71     -15.795 -19.889   5.266  1.00 14.400          C  
ATOM   1106  CD  GLU A  71     -15.939 -21.327   5.672  1.00 14.400          C  
ATOM   1107  OE1 GLU A  71     -15.893 -21.601   6.847  1.00 14.400          O  
ATOM   1108  OE2 GLU A  71     -16.096 -22.155   4.807  1.00 14.400          O  
ATOM   1109  H   GLU A  71     -14.840 -17.157   8.153  1.00 12.490          H  
ATOM   1110  HA  GLU A  71     -14.456 -17.477   5.366  1.00 12.290          H  
ATOM   1111 1HB  GLU A  71     -14.667 -19.331   6.990  1.00 17.280          H  
ATOM   1112 2HB  GLU A  71     -16.394 -19.014   7.125  1.00 17.280          H  
ATOM   1113 1HG  GLU A  71     -16.708 -19.585   4.756  1.00 17.280          H  
ATOM   1114 2HG  GLU A  71     -14.968 -19.797   4.561  1.00 17.280          H  
ATOM   1115  N   GLU A  72     -17.469 -16.386   6.051  1.00  9.060          N  
ATOM   1116  CA  GLU A  72     -18.699 -15.854   5.474  1.00  8.620          C  
ATOM   1117  C   GLU A  72     -18.449 -14.734   4.457  1.00  8.470          C  
ATOM   1118  O   GLU A  72     -19.306 -14.461   3.617  1.00  8.390          O  
ATOM   1119  CB  GLU A  72     -19.620 -15.328   6.579  1.00 12.240          C  
ATOM   1120  CG  GLU A  72     -20.211 -16.403   7.490  1.00 12.240          C  
ATOM   1121  CD  GLU A  72     -21.111 -15.836   8.563  1.00 12.240          C  
ATOM   1122  OE1 GLU A  72     -21.203 -14.634   8.663  1.00 12.240          O  
ATOM   1123  OE2 GLU A  72     -21.704 -16.605   9.279  1.00 12.240          O  
ATOM   1124  H   GLU A  72     -17.361 -16.362   7.056  1.00 10.870          H  
ATOM   1125  HA  GLU A  72     -19.208 -16.669   4.958  1.00 10.340          H  
ATOM   1126 1HB  GLU A  72     -19.065 -14.624   7.203  1.00 14.690          H  
ATOM   1127 2HB  GLU A  72     -20.447 -14.779   6.129  1.00 14.690          H  
ATOM   1128 1HG  GLU A  72     -20.785 -17.101   6.881  1.00 14.690          H  
ATOM   1129 2HG  GLU A  72     -19.398 -16.955   7.959  1.00 14.690          H  
ATOM   1130  N   ASP A  73     -17.298 -14.058   4.560  1.00  8.630          N  
ATOM   1131  CA  ASP A  73     -16.948 -12.964   3.664  1.00  8.710          C  
ATOM   1132  C   ASP A  73     -16.052 -13.389   2.497  1.00  7.970          C  
ATOM   1133  O   ASP A  73     -15.594 -12.547   1.719  1.00  8.110          O  
ATOM   1134  CB  ASP A  73     -16.304 -11.835   4.463  1.00 12.160          C  
ATOM   1135  CG  ASP A  73     -17.306 -11.066   5.340  1.00 12.160          C  
ATOM   1136  OD1 ASP A  73     -18.362 -10.749   4.845  1.00 12.160          O  
ATOM   1137  OD2 ASP A  73     -17.021 -10.751   6.474  1.00 12.160          O  
ATOM   1138  H   ASP A  73     -16.604 -14.338   5.259  1.00 10.360          H  
ATOM   1139  HA  ASP A  73     -17.872 -12.575   3.239  1.00 10.450          H  
ATOM   1140 1HB  ASP A  73     -15.540 -12.268   5.115  1.00 14.590          H  
ATOM   1141 2HB  ASP A  73     -15.805 -11.140   3.789  1.00 14.590          H  
ATOM   1142  N   CYS A  74     -15.804 -14.693   2.361  1.00  7.430          N  
ATOM   1143  CA  CYS A  74     -14.969 -15.237   1.294  1.00  6.950          C  
ATOM   1144  C   CYS A  74     -15.538 -14.910  -0.080  1.00  6.150          C  
ATOM   1145  O   CYS A  74     -16.745 -15.031  -0.297  1.00  6.010          O  
ATOM   1146  CB  CYS A  74     -14.843 -16.749   1.432  1.00  9.920          C  
ATOM   1147  SG  CYS A  74     -13.820 -17.510   0.170  1.00  9.920          S  
ATOM   1148  H   CYS A  74     -16.212 -15.358   3.027  1.00  8.920          H  
ATOM   1149  HA  CYS A  74     -13.972 -14.798   1.375  1.00  8.340          H  
ATOM   1150 1HB  CYS A  74     -14.409 -16.983   2.408  1.00 11.910          H  
ATOM   1151 2HB  CYS A  74     -15.834 -17.204   1.401  1.00 11.910          H  
ATOM   1152  HG  CYS A  74     -12.823 -16.605   0.229  1.00 11.910          H  
ATOM   1153  N   ILE A  75     -14.683 -14.487  -1.010  1.00  5.890          N  
ATOM   1154  CA  ILE A  75     -15.176 -14.158  -2.343  1.00  5.220          C  
ATOM   1155  C   ILE A  75     -15.057 -15.405  -3.238  1.00  4.830          C  
ATOM   1156  O   ILE A  75     -13.975 -15.969  -3.313  1.00  5.260          O  
ATOM   1157  CB  ILE A  75     -14.379 -12.976  -2.962  1.00  7.580          C  
ATOM   1158  CG1 ILE A  75     -14.528 -11.711  -2.067  1.00  7.580          C  
ATOM   1159  CG2 ILE A  75     -14.888 -12.669  -4.396  1.00  7.580          C  
ATOM   1160  CD1 ILE A  75     -13.593 -10.550  -2.442  1.00  7.580          C  
ATOM   1161  H   ILE A  75     -13.680 -14.444  -0.790  1.00  7.070          H  
ATOM   1162  HA  ILE A  75     -16.207 -13.847  -2.237  1.00  6.260          H  
ATOM   1163  HB  ILE A  75     -13.323 -13.239  -2.998  1.00  9.090          H  
ATOM   1164 1HG1 ILE A  75     -15.553 -11.358  -2.119  1.00  9.090          H  
ATOM   1165 2HG1 ILE A  75     -14.314 -11.993  -1.031  1.00  9.090          H  
ATOM   1166 1HG2 ILE A  75     -14.321 -11.855  -4.832  1.00  9.090          H  
ATOM   1167 2HG2 ILE A  75     -14.771 -13.546  -5.031  1.00  9.090          H  
ATOM   1168 3HG2 ILE A  75     -15.933 -12.389  -4.361  1.00  9.090          H  
ATOM   1169 1HD1 ILE A  75     -13.753  -9.724  -1.751  1.00  9.090          H  
ATOM   1170 2HD1 ILE A  75     -12.564 -10.869  -2.374  1.00  9.090          H  
ATOM   1171 3HD1 ILE A  75     -13.782 -10.207  -3.450  1.00  9.090          H  
ATOM   1172  N   PRO A  76     -16.136 -15.885  -3.901  1.00  4.460          N  
ATOM   1173  CA  PRO A  76     -16.137 -17.060  -4.766  1.00  4.530          C  
ATOM   1174  C   PRO A  76     -15.237 -16.776  -5.952  1.00  4.410          C  
ATOM   1175  O   PRO A  76     -15.163 -15.626  -6.380  1.00  4.240          O  
ATOM   1176  CB  PRO A  76     -17.615 -17.217  -5.146  1.00  6.790          C  
ATOM   1177  CG  PRO A  76     -18.211 -15.834  -4.975  1.00  6.790          C  
ATOM   1178  CD  PRO A  76     -17.443 -15.203  -3.822  1.00  6.790          C  
ATOM   1179  HA  PRO A  76     -15.772 -17.930  -4.196  1.00  5.440          H  
ATOM   1180 1HB  PRO A  76     -17.696 -17.593  -6.179  1.00  8.150          H  
ATOM   1181 2HB  PRO A  76     -18.093 -17.966  -4.497  1.00  8.150          H  
ATOM   1182 1HG  PRO A  76     -18.102 -15.262  -5.911  1.00  8.150          H  
ATOM   1183 2HG  PRO A  76     -19.292 -15.909  -4.775  1.00  8.150          H  
ATOM   1184 1HD  PRO A  76     -17.363 -14.142  -4.039  1.00  8.150          H  
ATOM   1185 2HD  PRO A  76     -17.928 -15.402  -2.849  1.00  8.150          H  
ATOM   1186  N   ASN A  77     -14.612 -17.801  -6.530  1.00  4.960          N  
ATOM   1187  CA  ASN A  77     -13.664 -17.566  -7.610  1.00  5.300          C  
ATOM   1188  C   ASN A  77     -13.756 -18.318  -8.945  1.00  4.950          C  
ATOM   1189  O   ASN A  77     -12.717 -18.663  -9.542  1.00  5.170          O  
ATOM   1190  CB  ASN A  77     -12.335 -17.854  -6.996  1.00  7.280          C  
ATOM   1191  CG  ASN A  77     -12.291 -19.261  -6.491  1.00  7.280          C  
ATOM   1192  OD1 ASN A  77     -13.356 -19.836  -6.196  1.00  7.280          O  
ATOM   1193  ND2 ASN A  77     -11.138 -19.838  -6.387  1.00  7.280          N  
ATOM   1194  H   ASN A  77     -14.723 -18.748  -6.171  1.00  5.950          H  
ATOM   1195  HA  ASN A  77     -13.736 -16.516  -7.874  1.00  6.360          H  
ATOM   1196 1HB  ASN A  77     -11.611 -17.704  -7.716  1.00  8.740          H  
ATOM   1197 2HB  ASN A  77     -12.142 -17.186  -6.174  1.00  8.740          H  
ATOM   1198 1HD2 ASN A  77     -11.084 -20.779  -6.056  1.00  8.740          H  
ATOM   1199 2HD2 ASN A  77     -10.310 -19.359  -6.674  1.00  8.740          H  
ATOM   1200  N   THR A  78     -14.946 -18.405  -9.524  1.00  4.800          N  
ATOM   1201  CA  THR A  78     -15.046 -19.085 -10.804  1.00  4.900          C  
ATOM   1202  C   THR A  78     -14.709 -18.128 -11.947  1.00  4.550          C  
ATOM   1203  O   THR A  78     -14.363 -18.567 -13.052  1.00  5.240          O  
ATOM   1204  CB  THR A  78     -16.456 -19.662 -10.993  1.00  6.820          C  
ATOM   1205  OG1 THR A  78     -17.415 -18.588 -10.976  1.00  6.820          O  
ATOM   1206  CG2 THR A  78     -16.764 -20.632  -9.855  1.00  6.820          C  
ATOM   1207  H   THR A  78     -15.792 -18.072  -9.075  1.00  5.760          H  
ATOM   1208  HA  THR A  78     -14.336 -19.911 -10.820  1.00  5.880          H  
ATOM   1209  HB  THR A  78     -16.512 -20.185 -11.949  1.00  8.180          H  
ATOM   1210  HG1 THR A  78     -18.269 -18.919 -11.281  1.00  8.180          H  
ATOM   1211 1HG2 THR A  78     -17.763 -21.044  -9.988  1.00  8.180          H  
ATOM   1212 2HG2 THR A  78     -16.034 -21.442  -9.868  1.00  8.180          H  
ATOM   1213 3HG2 THR A  78     -16.710 -20.118  -8.901  1.00  8.180          H  
ATOM   1214  N   SER A  79     -14.771 -16.817 -11.659  1.00  3.790          N  
ATOM   1215  CA  SER A  79     -14.492 -15.769 -12.626  1.00  3.730          C  
ATOM   1216  C   SER A  79     -13.021 -15.402 -12.730  1.00  3.310          C  
ATOM   1217  O   SER A  79     -12.602 -14.881 -13.761  1.00  3.420          O  
ATOM   1218  CB  SER A  79     -15.177 -14.500 -12.194  1.00  5.250          C  
ATOM   1219  OG  SER A  79     -14.538 -13.987 -11.043  1.00  5.250          O  
ATOM   1220  H   SER A  79     -15.088 -16.528 -10.746  1.00  4.550          H  
ATOM   1221  HA  SER A  79     -14.850 -16.087 -13.606  1.00  4.480          H  
ATOM   1222 1HB  SER A  79     -15.158 -13.769 -12.989  1.00  6.300          H  
ATOM   1223 2HB  SER A  79     -16.220 -14.711 -11.969  1.00  6.300          H  
ATOM   1224  HG  SER A  79     -13.727 -13.487 -11.364  1.00  6.300          H  
ATOM   1225  N   ASP A  80     -12.240 -15.622 -11.664  1.00  3.330          N  
ATOM   1226  CA  ASP A  80     -10.829 -15.226 -11.713  1.00  3.360          C  
ATOM   1227  C   ASP A  80      -9.814 -16.368 -11.603  1.00  2.880          C  
ATOM   1228  O   ASP A  80      -8.674 -16.229 -12.036  1.00  2.980          O  
ATOM   1229  CB  ASP A  80     -10.517 -14.190 -10.637  1.00  4.690          C  
ATOM   1230  CG  ASP A  80     -11.335 -12.892 -10.769  1.00  4.690          C  
ATOM   1231  OD1 ASP A  80     -12.007 -12.681 -11.745  1.00  4.690          O  
ATOM   1232  OD2 ASP A  80     -11.230 -12.074  -9.889  1.00  4.690          O  
ATOM   1233  H   ASP A  80     -12.636 -16.025 -10.827  1.00  4.000          H  
ATOM   1234  HA  ASP A  80     -10.651 -14.747 -12.677  1.00  4.030          H  
ATOM   1235 1HB  ASP A  80     -10.699 -14.623  -9.659  1.00  5.630          H  
ATOM   1236 2HB  ASP A  80      -9.453 -13.939 -10.675  1.00  5.630          H  
ATOM   1237  N   VAL A  81     -10.196 -17.487 -10.989  1.00  2.720          N  
ATOM   1238  CA  VAL A  81      -9.240 -18.549 -10.722  1.00  2.640          C  
ATOM   1239  C   VAL A  81      -9.389 -19.695 -11.717  1.00  2.310          C  
ATOM   1240  O   VAL A  81      -8.425 -20.105 -12.370  1.00  2.420          O  
ATOM   1241  CB  VAL A  81      -9.402 -18.983  -9.259  1.00  3.730          C  
ATOM   1242  CG1 VAL A  81      -8.502 -20.173  -8.912  1.00  3.730          C  
ATOM   1243  CG2 VAL A  81      -9.101 -17.712  -8.382  1.00  3.730          C  
ATOM   1244  H   VAL A  81     -11.153 -17.621 -10.660  1.00  3.260          H  
ATOM   1245  HA  VAL A  81      -8.238 -18.138 -10.829  1.00  3.170          H  
ATOM   1246  HB  VAL A  81     -10.414 -19.318  -9.088  1.00  4.470          H  
ATOM   1247 1HG1 VAL A  81      -8.648 -20.448  -7.874  1.00  4.470          H  
ATOM   1248 2HG1 VAL A  81      -8.757 -21.027  -9.538  1.00  4.470          H  
ATOM   1249 3HG1 VAL A  81      -7.482 -19.930  -9.068  1.00  4.470          H  
ATOM   1250 1HG2 VAL A  81      -9.196 -17.932  -7.326  1.00  4.470          H  
ATOM   1251 2HG2 VAL A  81      -8.140 -17.375  -8.578  1.00  4.470          H  
ATOM   1252 3HG2 VAL A  81      -9.777 -16.905  -8.640  1.00  4.470          H  
ATOM   1253  N   GLU A  82     -10.620 -20.140 -11.930  1.00  2.330          N  
ATOM   1254  CA  GLU A  82     -10.880 -21.276 -12.823  1.00  2.330          C  
ATOM   1255  C   GLU A  82     -10.719 -20.924 -14.315  1.00  2.470          C  
ATOM   1256  O   GLU A  82     -10.896 -21.770 -15.189  1.00  3.320          O  
ATOM   1257  CB  GLU A  82     -12.283 -21.834 -12.577  1.00  3.260          C  
ATOM   1258  CG  GLU A  82     -12.478 -22.475 -11.203  1.00  3.260          C  
ATOM   1259  CD  GLU A  82     -13.864 -23.047 -11.016  1.00  3.260          C  
ATOM   1260  OE1 GLU A  82     -14.671 -22.892 -11.899  1.00  3.260          O  
ATOM   1261  OE2 GLU A  82     -14.116 -23.636  -9.992  1.00  3.260          O  
ATOM   1262  H   GLU A  82     -11.384 -19.735 -11.378  1.00  2.800          H  
ATOM   1263  HA  GLU A  82     -10.161 -22.061 -12.588  1.00  2.800          H  
ATOM   1264 1HB  GLU A  82     -13.014 -21.029 -12.680  1.00  3.910          H  
ATOM   1265 2HB  GLU A  82     -12.515 -22.584 -13.332  1.00  3.910          H  
ATOM   1266 1HG  GLU A  82     -11.743 -23.270 -11.076  1.00  3.910          H  
ATOM   1267 2HG  GLU A  82     -12.294 -21.721 -10.434  1.00  3.910          H  
ATOM   1268  N   GLN A  83     -10.350 -19.674 -14.592  1.00  2.130          N  
ATOM   1269  CA  GLN A  83     -10.123 -19.148 -15.932  1.00  1.610          C  
ATOM   1270  C   GLN A  83      -8.693 -19.381 -16.432  1.00  1.410          C  
ATOM   1271  O   GLN A  83      -8.377 -19.009 -17.560  1.00  1.680          O  
ATOM   1272  CB  GLN A  83     -10.322 -17.635 -15.927  1.00  2.460          C  
ATOM   1273  CG  GLN A  83     -11.669 -17.136 -15.512  1.00  2.460          C  
ATOM   1274  CD  GLN A  83     -12.808 -17.445 -16.423  1.00  2.460          C  
ATOM   1275  OE1 GLN A  83     -12.744 -17.105 -17.618  1.00  2.460          O  
ATOM   1276  NE2 GLN A  83     -13.874 -18.045 -15.902  1.00  2.460          N  
ATOM   1277  H   GLN A  83     -10.241 -19.038 -13.814  1.00  2.560          H  
ATOM   1278  HA  GLN A  83     -10.818 -19.628 -16.621  1.00  1.930          H  
ATOM   1279 1HB  GLN A  83      -9.591 -17.179 -15.248  1.00  2.950          H  
ATOM   1280 2HB  GLN A  83     -10.122 -17.238 -16.920  1.00  2.950          H  
ATOM   1281 1HG  GLN A  83     -11.907 -17.512 -14.516  1.00  2.950          H  
ATOM   1282 2HG  GLN A  83     -11.568 -16.061 -15.492  1.00  2.950          H  
ATOM   1283 1HE2 GLN A  83     -14.665 -18.260 -16.472  1.00  2.950          H  
ATOM   1284 2HE2 GLN A  83     -13.911 -18.279 -14.902  1.00  2.950          H  
ATOM   1285  N   ALA A  84      -7.831 -19.990 -15.614  1.00  1.480          N  
ATOM   1286  CA  ALA A  84      -6.422 -20.158 -15.994  1.00  1.570          C  
ATOM   1287  C   ALA A  84      -6.229 -20.789 -17.369  1.00  1.580          C  
ATOM   1288  O   ALA A  84      -6.867 -21.787 -17.708  1.00  1.990          O  
ATOM   1289  CB  ALA A  84      -5.696 -21.028 -14.964  1.00  2.160          C  
ATOM   1290  H   ALA A  84      -8.148 -20.271 -14.682  1.00  1.780          H  
ATOM   1291  HA  ALA A  84      -5.979 -19.178 -16.026  1.00  1.880          H  
ATOM   1292 1HB  ALA A  84      -4.649 -21.105 -15.240  1.00  2.590          H  
ATOM   1293 2HB  ALA A  84      -5.775 -20.582 -13.977  1.00  2.590          H  
ATOM   1294 3HB  ALA A  84      -6.143 -22.021 -14.946  1.00  2.590          H  
ATOM   1295  N   ALA A  85      -5.287 -20.227 -18.139  1.00  1.250          N  
ATOM   1296  CA  ALA A  85      -4.970 -20.763 -19.468  1.00  1.220          C  
ATOM   1297  C   ALA A  85      -3.493 -20.552 -19.820  1.00  1.020          C  
ATOM   1298  O   ALA A  85      -2.828 -19.674 -19.261  1.00  1.000          O  
ATOM   1299  CB  ALA A  85      -5.852 -20.132 -20.530  1.00  1.720          C  
ATOM   1300  H   ALA A  85      -4.834 -19.374 -17.787  1.00  1.500          H  
ATOM   1301  HA  ALA A  85      -5.159 -21.834 -19.441  1.00  1.460          H  
ATOM   1302 1HB  ALA A  85      -5.623 -20.570 -21.490  1.00  2.060          H  
ATOM   1303 2HB  ALA A  85      -6.900 -20.312 -20.284  1.00  2.060          H  
ATOM   1304 3HB  ALA A  85      -5.660 -19.068 -20.567  1.00  2.060          H  
ATOM   1305  N   GLY A  86      -2.975 -21.414 -20.703  1.00  1.130          N  
ATOM   1306  CA  GLY A  86      -1.575 -21.338 -21.151  1.00  1.030          C  
ATOM   1307  C   GLY A  86      -1.364 -21.157 -22.656  1.00  1.090          C  
ATOM   1308  O   GLY A  86      -2.247 -20.681 -23.378  1.00  1.330          O  
ATOM   1309  H   GLY A  86      -3.598 -22.149 -21.049  1.00  1.360          H  
ATOM   1310 1HA  GLY A  86      -1.087 -20.513 -20.635  1.00  1.240          H  
ATOM   1311 2HA  GLY A  86      -1.047 -22.235 -20.829  1.00  1.240          H  
ATOM   1312  N   VAL A  87      -0.165 -21.546 -23.117  1.00  1.130          N  
ATOM   1313  CA  VAL A  87       0.230 -21.418 -24.521  1.00  1.360          C  
ATOM   1314  C   VAL A  87       0.518 -22.782 -25.153  1.00  1.420          C  
ATOM   1315  O   VAL A  87       1.372 -23.514 -24.666  1.00  1.640          O  
ATOM   1316  CB  VAL A  87       1.460 -20.502 -24.607  1.00  1.810          C  
ATOM   1317  CG1 VAL A  87       1.949 -20.367 -26.038  1.00  1.810          C  
ATOM   1318  CG2 VAL A  87       1.090 -19.115 -24.039  1.00  1.810          C  
ATOM   1319  H   VAL A  87       0.520 -21.928 -22.450  1.00  1.360          H  
ATOM   1320  HA  VAL A  87      -0.588 -20.952 -25.067  1.00  1.630          H  
ATOM   1321  HB  VAL A  87       2.249 -20.943 -24.026  1.00  2.170          H  
ATOM   1322 1HG1 VAL A  87       2.824 -19.717 -26.058  1.00  2.170          H  
ATOM   1323 2HG1 VAL A  87       2.222 -21.341 -26.438  1.00  2.170          H  
ATOM   1324 3HG1 VAL A  87       1.160 -19.930 -26.651  1.00  2.170          H  
ATOM   1325 1HG2 VAL A  87       1.957 -18.456 -24.072  1.00  2.170          H  
ATOM   1326 2HG2 VAL A  87       0.283 -18.679 -24.633  1.00  2.170          H  
ATOM   1327 3HG2 VAL A  87       0.753 -19.200 -23.012  1.00  2.170          H  
ATOM   1328  N   SER A  88      -0.241 -23.063 -26.238  1.00  1.310          N  
ATOM   1329  CA  SER A  88       0.205 -24.463 -26.535  1.00  1.430          C  
ATOM   1330  C   SER A  88       0.308 -25.564 -25.417  1.00  1.260          C  
ATOM   1331  O   SER A  88       1.253 -26.359 -25.457  1.00  1.330          O  
ATOM   1332  CB  SER A  88       1.503 -24.414 -27.336  1.00  1.950          C  
ATOM   1333  OG  SER A  88       1.296 -23.739 -28.549  1.00  1.950          O  
ATOM   1334  H   SER A  88      -0.718 -23.432 -27.052  1.00  1.570          H  
ATOM   1335  HA  SER A  88      -0.530 -24.849 -27.240  1.00  1.720          H  
ATOM   1336 1HB  SER A  88       2.306 -23.933 -26.787  1.00  2.340          H  
ATOM   1337 2HB  SER A  88       1.830 -25.430 -27.549  1.00  2.340          H  
ATOM   1338  HG  SER A  88       2.144 -23.743 -29.000  1.00  2.340          H  
ATOM   1339  N   PRO A  89      -0.643 -25.691 -24.451  1.00  1.160          N  
ATOM   1340  CA  PRO A  89      -0.648 -26.639 -23.352  1.00  1.130          C  
ATOM   1341  C   PRO A  89      -1.098 -28.023 -23.822  1.00  1.260          C  
ATOM   1342  O   PRO A  89      -1.729 -28.156 -24.876  1.00  1.410          O  
ATOM   1343  CB  PRO A  89      -1.670 -26.036 -22.393  1.00  1.690          C  
ATOM   1344  CG  PRO A  89      -2.001 -24.735 -22.949  1.00  1.690          C  
ATOM   1345  CD  PRO A  89      -1.873 -24.926 -24.423  1.00  1.690          C  
ATOM   1346  HA  PRO A  89       0.352 -26.684 -22.890  1.00  1.360          H  
ATOM   1347 1HB  PRO A  89      -2.485 -26.691 -22.267  1.00  2.030          H  
ATOM   1348 2HB  PRO A  89      -1.208 -25.929 -21.396  1.00  2.030          H  
ATOM   1349 1HG  PRO A  89      -2.998 -24.427 -22.625  1.00  2.030          H  
ATOM   1350 2HG  PRO A  89      -1.300 -24.017 -22.554  1.00  2.030          H  
ATOM   1351 1HD  PRO A  89      -2.676 -25.570 -24.805  1.00  2.030          H  
ATOM   1352 2HD  PRO A  89      -1.905 -23.989 -24.854  1.00  2.030          H  
ATOM   1353  N   SER A  90      -0.956 -29.018 -22.965  1.00  1.330          N  
ATOM   1354  CA  SER A  90      -1.420 -30.367 -23.260  1.00  1.490          C  
ATOM   1355  C   SER A  90      -2.792 -30.542 -22.630  1.00  1.430          C  
ATOM   1356  O   SER A  90      -2.997 -31.228 -21.628  1.00  1.600          O  
ATOM   1357  CB  SER A  90      -0.465 -31.397 -22.676  1.00  2.020          C  
ATOM   1358  OG  SER A  90       0.815 -31.304 -23.249  1.00  2.020          O  
ATOM   1359  H   SER A  90      -0.477 -28.842 -22.085  1.00  1.600          H  
ATOM   1360  HA  SER A  90      -1.497 -30.499 -24.341  1.00  1.790          H  
ATOM   1361 1HB  SER A  90      -0.393 -31.244 -21.594  1.00  2.430          H  
ATOM   1362 2HB  SER A  90      -0.868 -32.395 -22.837  1.00  2.430          H  
ATOM   1363  HG  SER A  90       1.317 -32.039 -22.890  1.00  2.430          H  
ATOM   1364  N   VAL A  91      -3.731 -29.892 -23.281  1.00  1.400          N  
ATOM   1365  CA  VAL A  91      -5.120 -29.780 -22.878  1.00  1.410          C  
ATOM   1366  C   VAL A  91      -5.899 -31.032 -23.255  1.00  1.470          C  
ATOM   1367  O   VAL A  91      -5.713 -31.542 -24.357  1.00  1.660          O  
ATOM   1368  CB  VAL A  91      -5.766 -28.564 -23.581  1.00  1.970          C  
ATOM   1369  CG1 VAL A  91      -7.259 -28.441 -23.257  1.00  1.970          C  
ATOM   1370  CG2 VAL A  91      -5.032 -27.362 -23.180  1.00  1.970          C  
ATOM   1371  H   VAL A  91      -3.378 -29.385 -24.104  1.00  1.680          H  
ATOM   1372  HA  VAL A  91      -5.143 -29.623 -21.800  1.00  1.690          H  
ATOM   1373  HB  VAL A  91      -5.688 -28.685 -24.662  1.00  2.360          H  
ATOM   1374 1HG1 VAL A  91      -7.666 -27.574 -23.773  1.00  2.360          H  
ATOM   1375 2HG1 VAL A  91      -7.799 -29.325 -23.585  1.00  2.360          H  
ATOM   1376 3HG1 VAL A  91      -7.390 -28.316 -22.193  1.00  2.360          H  
ATOM   1377 1HG2 VAL A  91      -5.441 -26.507 -23.665  1.00  2.360          H  
ATOM   1378 2HG2 VAL A  91      -5.086 -27.243 -22.115  1.00  2.360          H  
ATOM   1379 3HG2 VAL A  91      -4.021 -27.484 -23.484  1.00  2.360          H  
ATOM   1380  N   PRO A  92      -6.787 -31.548 -22.388  1.00  1.480          N  
ATOM   1381  CA  PRO A  92      -7.142 -31.257 -20.990  1.00  1.520          C  
ATOM   1382  C   PRO A  92      -6.449 -32.105 -19.904  1.00  1.360          C  
ATOM   1383  O   PRO A  92      -7.173 -32.829 -19.215  1.00  1.340          O  
ATOM   1384  CB  PRO A  92      -8.636 -31.595 -21.009  1.00  2.280          C  
ATOM   1385  CG  PRO A  92      -8.731 -32.769 -21.960  1.00  2.280          C  
ATOM   1386  CD  PRO A  92      -7.674 -32.530 -23.009  1.00  2.280          C  
ATOM   1387  HA  PRO A  92      -7.010 -30.192 -20.775  1.00  1.820          H  
ATOM   1388 1HB  PRO A  92      -9.002 -31.819 -19.997  1.00  2.740          H  
ATOM   1389 2HB  PRO A  92      -9.208 -30.725 -21.365  1.00  2.740          H  
ATOM   1390 1HG  PRO A  92      -8.571 -33.711 -21.407  1.00  2.740          H  
ATOM   1391 2HG  PRO A  92      -9.742 -32.825 -22.387  1.00  2.740          H  
ATOM   1392 1HD  PRO A  92      -7.114 -33.455 -23.217  1.00  2.740          H  
ATOM   1393 2HD  PRO A  92      -8.116 -32.110 -23.925  1.00  2.740          H  
ATOM   1394  N   THR A  93      -5.127 -32.086 -19.725  1.00  1.340          N  
ATOM   1395  CA  THR A  93      -4.607 -33.027 -18.719  1.00  1.260          C  
ATOM   1396  C   THR A  93      -4.664 -32.550 -17.262  1.00  1.140          C  
ATOM   1397  O   THR A  93      -5.084 -31.429 -16.935  1.00  1.200          O  
ATOM   1398  CB  THR A  93      -3.167 -33.471 -19.013  1.00  1.800          C  
ATOM   1399  OG1 THR A  93      -2.852 -34.611 -18.178  1.00  1.800          O  
ATOM   1400  CG2 THR A  93      -2.194 -32.353 -18.702  1.00  1.800          C  
ATOM   1401  H   THR A  93      -4.483 -31.536 -20.302  1.00  1.610          H  
ATOM   1402  HA  THR A  93      -5.214 -33.929 -18.777  1.00  1.510          H  
ATOM   1403  HB  THR A  93      -3.082 -33.747 -20.064  1.00  2.160          H  
ATOM   1404  HG1 THR A  93      -2.021 -35.002 -18.483  1.00  2.160          H  
ATOM   1405 1HG2 THR A  93      -1.181 -32.676 -18.924  1.00  2.160          H  
ATOM   1406 2HG2 THR A  93      -2.444 -31.515 -19.314  1.00  2.160          H  
ATOM   1407 3HG2 THR A  93      -2.241 -32.049 -17.658  1.00  2.160          H  
ATOM   1408  N   LYS A  94      -4.215 -33.446 -16.388  1.00  1.130          N  
ATOM   1409  CA  LYS A  94      -4.285 -33.324 -14.933  1.00  1.130          C  
ATOM   1410  C   LYS A  94      -3.201 -32.538 -14.192  1.00  1.030          C  
ATOM   1411  O   LYS A  94      -2.076 -32.345 -14.655  1.00  1.190          O  
ATOM   1412  CB  LYS A  94      -4.330 -34.721 -14.322  1.00  1.580          C  
ATOM   1413  CG  LYS A  94      -5.586 -35.521 -14.647  1.00  1.580          C  
ATOM   1414  CD  LYS A  94      -5.549 -36.893 -13.969  1.00  1.580          C  
ATOM   1415  CE  LYS A  94      -6.802 -37.712 -14.266  1.00  1.580          C  
ATOM   1416  NZ  LYS A  94      -6.760 -39.052 -13.609  1.00  1.580          N  
ATOM   1417  H   LYS A  94      -3.820 -34.295 -16.792  1.00  1.360          H  
ATOM   1418  HA  LYS A  94      -5.229 -32.828 -14.711  1.00  1.360          H  
ATOM   1419 1HB  LYS A  94      -3.472 -35.292 -14.676  1.00  1.900          H  
ATOM   1420 2HB  LYS A  94      -4.241 -34.648 -13.236  1.00  1.900          H  
ATOM   1421 1HG  LYS A  94      -6.462 -34.971 -14.304  1.00  1.900          H  
ATOM   1422 2HG  LYS A  94      -5.662 -35.651 -15.727  1.00  1.900          H  
ATOM   1423 1HD  LYS A  94      -4.675 -37.444 -14.318  1.00  1.900          H  
ATOM   1424 2HD  LYS A  94      -5.464 -36.759 -12.891  1.00  1.900          H  
ATOM   1425 1HE  LYS A  94      -7.675 -37.170 -13.904  1.00  1.900          H  
ATOM   1426 2HE  LYS A  94      -6.893 -37.850 -15.343  1.00  1.900          H  
ATOM   1427 1HZ  LYS A  94      -7.606 -39.561 -13.828  1.00  1.900          H  
ATOM   1428 2HZ  LYS A  94      -5.961 -39.570 -13.946  1.00  1.900          H  
ATOM   1429 3HZ  LYS A  94      -6.688 -38.936 -12.608  1.00  1.900          H  
ATOM   1430  N   THR A  95      -3.599 -32.126 -12.985  1.00  0.990          N  
ATOM   1431  CA  THR A  95      -2.810 -31.472 -11.946  1.00  1.000          C  
ATOM   1432  C   THR A  95      -1.662 -32.312 -11.356  1.00  1.000          C  
ATOM   1433  O   THR A  95      -1.844 -33.483 -11.019  1.00  1.140          O  
ATOM   1434  CB  THR A  95      -3.776 -31.033 -10.811  1.00  1.400          C  
ATOM   1435  OG1 THR A  95      -4.684 -29.965 -11.325  1.00  1.400          O  
ATOM   1436  CG2 THR A  95      -2.996 -30.613  -9.591  1.00  1.400          C  
ATOM   1437  H   THR A  95      -4.565 -32.298 -12.747  1.00  1.190          H  
ATOM   1438  HA  THR A  95      -2.370 -30.579 -12.383  1.00  1.200          H  
ATOM   1439  HB  THR A  95      -4.392 -31.886 -10.536  1.00  1.680          H  
ATOM   1440  HG1 THR A  95      -5.550 -29.839 -10.792  1.00  1.680          H  
ATOM   1441 1HG2 THR A  95      -3.652 -30.366  -8.805  1.00  1.680          H  
ATOM   1442 2HG2 THR A  95      -2.380 -31.424  -9.244  1.00  1.680          H  
ATOM   1443 3HG2 THR A  95      -2.373 -29.772  -9.835  1.00  1.680          H  
ATOM   1444  N   THR A  96      -0.487 -31.673 -11.205  1.00  1.200          N  
ATOM   1445  CA  THR A  96       0.703 -32.277 -10.601  1.00  1.420          C  
ATOM   1446  C   THR A  96       0.504 -32.550  -9.086  1.00  1.370          C  
ATOM   1447  O   THR A  96       0.188 -31.610  -8.346  1.00  1.130          O  
ATOM   1448  CB  THR A  96       1.930 -31.346 -10.761  1.00  1.900          C  
ATOM   1449  OG1 THR A  96       2.201 -31.121 -12.145  1.00  1.900          O  
ATOM   1450  CG2 THR A  96       3.161 -31.933 -10.112  1.00  1.900          C  
ATOM   1451  H   THR A  96      -0.439 -30.716 -11.519  1.00  1.440          H  
ATOM   1452  HA  THR A  96       0.911 -33.180 -11.154  1.00  1.700          H  
ATOM   1453  HB  THR A  96       1.707 -30.399 -10.288  1.00  2.280          H  
ATOM   1454  HG1 THR A  96       1.455 -30.659 -12.542  1.00  2.280          H  
ATOM   1455 1HG2 THR A  96       3.967 -31.251 -10.220  1.00  2.280          H  
ATOM   1456 2HG2 THR A  96       2.997 -32.094  -9.076  1.00  2.280          H  
ATOM   1457 3HG2 THR A  96       3.415 -32.875 -10.588  1.00  2.280          H  
ATOM   1458  N   PRO A  97       0.797 -33.779  -8.585  1.00  1.720          N  
ATOM   1459  CA  PRO A  97       0.717 -34.215  -7.187  1.00  1.870          C  
ATOM   1460  C   PRO A  97       1.396 -33.353  -6.116  1.00  1.740          C  
ATOM   1461  O   PRO A  97       0.935 -33.342  -4.980  1.00  1.690          O  
ATOM   1462  CB  PRO A  97       1.396 -35.588  -7.242  1.00  2.810          C  
ATOM   1463  CG  PRO A  97       1.117 -36.099  -8.623  1.00  2.810          C  
ATOM   1464  CD  PRO A  97       1.170 -34.889  -9.513  1.00  2.810          C  
ATOM   1465  HA  PRO A  97      -0.347 -34.352  -6.940  1.00  2.240          H  
ATOM   1466 1HB  PRO A  97       2.470 -35.475  -7.029  1.00  3.370          H  
ATOM   1467 2HB  PRO A  97       0.985 -36.238  -6.454  1.00  3.370          H  
ATOM   1468 1HG  PRO A  97       1.861 -36.862  -8.902  1.00  3.370          H  
ATOM   1469 2HG  PRO A  97       0.133 -36.598  -8.652  1.00  3.370          H  
ATOM   1470 1HD  PRO A  97       2.175 -34.764  -9.930  1.00  3.370          H  
ATOM   1471 2HD  PRO A  97       0.391 -35.036 -10.288  1.00  3.370          H  
ATOM   1472  N   LYS A  98       2.488 -32.645  -6.432  1.00  1.810          N  
ATOM   1473  CA  LYS A  98       3.140 -31.836  -5.403  1.00  1.840          C  
ATOM   1474  C   LYS A  98       2.324 -30.580  -5.003  1.00  1.410          C  
ATOM   1475  O   LYS A  98       2.089 -30.401  -3.809  1.00  1.280          O  
ATOM   1476  CB  LYS A  98       4.622 -31.576  -5.746  1.00  2.560          C  
ATOM   1477  CG  LYS A  98       5.341 -30.662  -4.747  1.00  2.560          C  
ATOM   1478  CD  LYS A  98       6.812 -30.471  -5.102  1.00  2.560          C  
ATOM   1479  CE  LYS A  98       7.493 -29.524  -4.113  1.00  2.560          C  
ATOM   1480  NZ  LYS A  98       8.930 -29.306  -4.443  1.00  2.560          N  
ATOM   1481  H   LYS A  98       2.890 -32.675  -7.354  1.00  2.170          H  
ATOM   1482  HA  LYS A  98       3.181 -32.449  -4.502  1.00  2.210          H  
ATOM   1483 1HB  LYS A  98       5.134 -32.531  -5.641  1.00  3.080          H  
ATOM   1484 2HB  LYS A  98       4.791 -31.294  -6.767  1.00  3.080          H  
ATOM   1485 1HG  LYS A  98       4.857 -29.684  -4.736  1.00  3.080          H  
ATOM   1486 2HG  LYS A  98       5.261 -31.091  -3.748  1.00  3.080          H  
ATOM   1487 1HD  LYS A  98       7.323 -31.435  -5.085  1.00  3.080          H  
ATOM   1488 2HD  LYS A  98       6.890 -30.053  -6.107  1.00  3.080          H  
ATOM   1489 1HE  LYS A  98       6.977 -28.565  -4.128  1.00  3.080          H  
ATOM   1490 2HE  LYS A  98       7.422 -29.947  -3.111  1.00  3.080          H  
ATOM   1491 1HZ  LYS A  98       9.338 -28.676  -3.766  1.00  3.080          H  
ATOM   1492 2HZ  LYS A  98       9.421 -30.188  -4.421  1.00  3.080          H  
ATOM   1493 3HZ  LYS A  98       9.007 -28.902  -5.366  1.00  3.080          H  
ATOM   1494  N   PRO A  99       2.003 -29.611  -5.899  1.00  1.310          N  
ATOM   1495  CA  PRO A  99       1.087 -28.505  -5.622  1.00  1.150          C  
ATOM   1496  C   PRO A  99      -0.339 -28.962  -5.257  1.00  0.870          C  
ATOM   1497  O   PRO A  99      -1.100 -28.205  -4.633  1.00  0.960          O  
ATOM   1498  CB  PRO A  99       1.097 -27.738  -6.938  1.00  1.720          C  
ATOM   1499  CG  PRO A  99       2.412 -28.092  -7.581  1.00  1.720          C  
ATOM   1500  CD  PRO A  99       2.656 -29.511  -7.206  1.00  1.720          C  
ATOM   1501  HA  PRO A  99       1.511 -27.893  -4.811  1.00  1.380          H  
ATOM   1502 1HB  PRO A  99       0.248 -28.054  -7.529  1.00  2.070          H  
ATOM   1503 2HB  PRO A  99       0.984 -26.660  -6.752  1.00  2.070          H  
ATOM   1504 1HG  PRO A  99       2.384 -27.953  -8.664  1.00  2.070          H  
ATOM   1505 2HG  PRO A  99       3.202 -27.419  -7.213  1.00  2.070          H  
ATOM   1506 1HD  PRO A  99       2.216 -30.195  -7.912  1.00  2.070          H  
ATOM   1507 2HD  PRO A  99       3.713 -29.567  -7.156  1.00  2.070          H  
ATOM   1508  N   LYS A 100      -0.721 -30.186  -5.655  1.00  0.850          N  
ATOM   1509  CA  LYS A 100      -2.031 -30.705  -5.305  1.00  1.030          C  
ATOM   1510  C   LYS A 100      -2.130 -30.896  -3.792  1.00  1.150          C  
ATOM   1511  O   LYS A 100      -1.184 -31.346  -3.146  1.00  1.430          O  
ATOM   1512  CB  LYS A 100      -2.271 -32.026  -6.030  1.00  1.370          C  
ATOM   1513  CG  LYS A 100      -3.651 -32.616  -5.897  1.00  1.370          C  
ATOM   1514  CD  LYS A 100      -3.786 -33.865  -6.770  1.00  1.370          C  
ATOM   1515  CE  LYS A 100      -5.182 -34.474  -6.657  1.00  1.370          C  
ATOM   1516  NZ  LYS A 100      -5.328 -35.700  -7.496  1.00  1.370          N  
ATOM   1517  H   LYS A 100      -0.150 -30.771  -6.278  1.00  1.020          H  
ATOM   1518  HA  LYS A 100      -2.784 -29.984  -5.601  1.00  1.240          H  
ATOM   1519 1HB  LYS A 100      -2.039 -31.916  -7.071  1.00  1.640          H  
ATOM   1520 2HB  LYS A 100      -1.584 -32.760  -5.625  1.00  1.640          H  
ATOM   1521 1HG  LYS A 100      -3.835 -32.892  -4.854  1.00  1.640          H  
ATOM   1522 2HG  LYS A 100      -4.393 -31.882  -6.198  1.00  1.640          H  
ATOM   1523 1HD  LYS A 100      -3.596 -33.598  -7.816  1.00  1.640          H  
ATOM   1524 2HD  LYS A 100      -3.045 -34.604  -6.465  1.00  1.640          H  
ATOM   1525 1HE  LYS A 100      -5.378 -34.730  -5.616  1.00  1.640          H  
ATOM   1526 2HE  LYS A 100      -5.915 -33.736  -6.982  1.00  1.640          H  
ATOM   1527 1HZ  LYS A 100      -6.265 -36.069  -7.397  1.00  1.640          H  
ATOM   1528 2HZ  LYS A 100      -5.158 -35.469  -8.466  1.00  1.640          H  
ATOM   1529 3HZ  LYS A 100      -4.662 -36.398  -7.197  1.00  1.640          H  
ATOM   1530  N   SER A 101      -3.266 -30.492  -3.220  1.00  1.180          N  
ATOM   1531  CA  SER A 101      -3.575 -30.591  -1.779  1.00  1.380          C  
ATOM   1532  C   SER A 101      -2.675 -29.759  -0.824  1.00  1.260          C  
ATOM   1533  O   SER A 101      -2.422 -30.319   0.246  1.00  1.500          O  
ATOM   1534  CB  SER A 101      -3.566 -32.052  -1.344  1.00  1.850          C  
ATOM   1535  OG  SER A 101      -4.509 -32.803  -2.070  1.00  1.850          O  
ATOM   1536  H   SER A 101      -3.979 -30.143  -3.840  1.00  1.420          H  
ATOM   1537  HA  SER A 101      -4.594 -30.247  -1.645  1.00  1.660          H  
ATOM   1538 1HB  SER A 101      -2.576 -32.480  -1.473  1.00  2.220          H  
ATOM   1539 2HB  SER A 101      -3.804 -32.112  -0.284  1.00  2.220          H  
ATOM   1540  HG  SER A 101      -4.439 -33.701  -1.734  1.00  2.220          H  
ATOM   1541  N   PHE A 102      -1.684 -29.104  -1.434  1.00  1.090          N  
ATOM   1542  CA  PHE A 102      -1.287 -27.776  -0.977  1.00  1.210          C  
ATOM   1543  C   PHE A 102      -2.220 -26.627  -1.268  1.00  1.240          C  
ATOM   1544  O   PHE A 102      -2.707 -25.963  -0.344  1.00  1.500          O  
ATOM   1545  CB  PHE A 102       0.093 -27.402  -1.538  1.00  1.650          C  
ATOM   1546  CG  PHE A 102       0.376 -25.905  -1.457  1.00  1.650          C  
ATOM   1547  CD1 PHE A 102       0.622 -25.245  -0.262  1.00  1.650          C  
ATOM   1548  CD2 PHE A 102       0.378 -25.151  -2.644  1.00  1.650          C  
ATOM   1549  CE1 PHE A 102       0.840 -23.875  -0.255  1.00  1.650          C  
ATOM   1550  CE2 PHE A 102       0.600 -23.794  -2.631  1.00  1.650          C  
ATOM   1551  CZ  PHE A 102       0.829 -23.156  -1.437  1.00  1.650          C  
ATOM   1552  H   PHE A 102      -0.882 -29.706  -1.606  1.00  1.310          H  
ATOM   1553  HA  PHE A 102      -1.185 -27.837   0.106  1.00  1.450          H  
ATOM   1554 1HB  PHE A 102       0.865 -27.929  -0.983  1.00  1.980          H  
ATOM   1555 2HB  PHE A 102       0.168 -27.715  -2.568  1.00  1.980          H  
ATOM   1556  HD1 PHE A 102       0.626 -25.804   0.674  1.00  1.980          H  
ATOM   1557  HD2 PHE A 102       0.187 -25.664  -3.594  1.00  1.980          H  
ATOM   1558  HE1 PHE A 102       1.024 -23.361   0.690  1.00  1.980          H  
ATOM   1559  HE2 PHE A 102       0.591 -23.227  -3.563  1.00  1.980          H  
ATOM   1560  HZ  PHE A 102       1.002 -22.081  -1.421  1.00  1.980          H  
ATOM   1561  N   LEU A 103      -2.541 -26.404  -2.537  1.00  1.230          N  
ATOM   1562  CA  LEU A 103      -3.259 -25.184  -2.867  1.00  1.600          C  
ATOM   1563  C   LEU A 103      -4.647 -24.989  -2.192  1.00  1.810          C  
ATOM   1564  O   LEU A 103      -5.028 -23.843  -1.942  1.00  2.060          O  
ATOM   1565  CB  LEU A 103      -3.477 -25.085  -4.364  1.00  2.090          C  
ATOM   1566  CG  LEU A 103      -3.791 -23.720  -4.913  1.00  2.090          C  
ATOM   1567  CD1 LEU A 103      -2.557 -22.771  -4.851  1.00  2.090          C  
ATOM   1568  CD2 LEU A 103      -4.357 -23.873  -6.267  1.00  2.090          C  
ATOM   1569  H   LEU A 103      -2.155 -27.019  -3.267  1.00  1.480          H  
ATOM   1570  HA  LEU A 103      -2.632 -24.360  -2.545  1.00  1.920          H  
ATOM   1571 1HB  LEU A 103      -2.596 -25.481  -4.868  1.00  2.510          H  
ATOM   1572 2HB  LEU A 103      -4.330 -25.687  -4.607  1.00  2.510          H  
ATOM   1573  HG  LEU A 103      -4.500 -23.288  -4.289  1.00  2.510          H  
ATOM   1574 1HD1 LEU A 103      -2.838 -21.783  -5.221  1.00  2.510          H  
ATOM   1575 2HD1 LEU A 103      -2.194 -22.673  -3.845  1.00  2.510          H  
ATOM   1576 3HD1 LEU A 103      -1.758 -23.175  -5.475  1.00  2.510          H  
ATOM   1577 1HD2 LEU A 103      -4.644 -22.917  -6.624  1.00  2.510          H  
ATOM   1578 2HD2 LEU A 103      -3.624 -24.317  -6.934  1.00  2.510          H  
ATOM   1579 3HD2 LEU A 103      -5.245 -24.510  -6.225  1.00  2.510          H  
ATOM   1580  N   PRO A 104      -5.445 -26.047  -1.871  1.00  1.880          N  
ATOM   1581  CA  PRO A 104      -6.711 -25.930  -1.170  1.00  2.240          C  
ATOM   1582  C   PRO A 104      -6.540 -25.279   0.199  1.00  2.220          C  
ATOM   1583  O   PRO A 104      -7.502 -24.742   0.746  1.00  2.540          O  
ATOM   1584  CB  PRO A 104      -7.209 -27.374  -1.089  1.00  3.360          C  
ATOM   1585  CG  PRO A 104      -6.560 -28.042  -2.254  1.00  3.360          C  
ATOM   1586  CD  PRO A 104      -5.193 -27.409  -2.346  1.00  3.360          C  
ATOM   1587  HA  PRO A 104      -7.402 -25.337  -1.784  1.00  2.690          H  
ATOM   1588 1HB  PRO A 104      -6.925 -27.816  -0.124  1.00  4.030          H  
ATOM   1589 2HB  PRO A 104      -8.308 -27.393  -1.143  1.00  4.030          H  
ATOM   1590 1HG  PRO A 104      -6.551 -29.127  -2.108  1.00  4.030          H  
ATOM   1591 2HG  PRO A 104      -7.162 -27.850  -3.161  1.00  4.030          H  
ATOM   1592 1HD  PRO A 104      -4.554 -27.914  -1.657  1.00  4.030          H  
ATOM   1593 2HD  PRO A 104      -4.836 -27.451  -3.376  1.00  4.030          H  
ATOM   1594  N   SER A 105      -5.321 -25.269   0.752  1.00  1.940          N  
ATOM   1595  CA  SER A 105      -5.096 -24.637   2.048  1.00  2.100          C  
ATOM   1596  C   SER A 105      -5.298 -23.121   1.943  1.00  2.330          C  
ATOM   1597  O   SER A 105      -5.500 -22.445   2.946  1.00  2.630          O  
ATOM   1598  CB  SER A 105      -3.697 -24.929   2.545  1.00  2.880          C  
ATOM   1599  OG  SER A 105      -2.733 -24.283   1.755  1.00  2.880          O  
ATOM   1600  H   SER A 105      -4.504 -25.683   0.299  1.00  2.330          H  
ATOM   1601  HA  SER A 105      -5.822 -25.034   2.759  1.00  2.520          H  
ATOM   1602 1HB  SER A 105      -3.605 -24.598   3.577  1.00  3.450          H  
ATOM   1603 2HB  SER A 105      -3.521 -26.005   2.525  1.00  3.450          H  
ATOM   1604  HG  SER A 105      -2.672 -24.807   0.930  1.00  3.450          H  
ATOM   1605  N   LEU A 106      -5.260 -22.598   0.705  1.00  2.320          N  
ATOM   1606  CA  LEU A 106      -5.457 -21.199   0.396  1.00  2.750          C  
ATOM   1607  C   LEU A 106      -6.866 -20.962  -0.126  1.00  3.080          C  
ATOM   1608  O   LEU A 106      -7.181 -19.867  -0.584  1.00  3.560          O  
ATOM   1609  CB  LEU A 106      -4.431 -20.732  -0.646  1.00  3.680          C  
ATOM   1610  CG  LEU A 106      -2.923 -20.845  -0.265  1.00  3.680          C  
ATOM   1611  CD1 LEU A 106      -2.085 -20.397  -1.453  1.00  3.680          C  
ATOM   1612  CD2 LEU A 106      -2.608 -19.993   0.966  1.00  3.680          C  
ATOM   1613  H   LEU A 106      -5.104 -23.217  -0.089  1.00  2.780          H  
ATOM   1614  HA  LEU A 106      -5.346 -20.619   1.287  1.00  3.300          H  
ATOM   1615 1HB  LEU A 106      -4.574 -21.342  -1.537  1.00  4.410          H  
ATOM   1616 2HB  LEU A 106      -4.645 -19.708  -0.898  1.00  4.410          H  
ATOM   1617  HG  LEU A 106      -2.679 -21.894  -0.057  1.00  4.410          H  
ATOM   1618 1HD1 LEU A 106      -1.030 -20.495  -1.211  1.00  4.410          H  
ATOM   1619 2HD1 LEU A 106      -2.316 -21.014  -2.310  1.00  4.410          H  
ATOM   1620 3HD1 LEU A 106      -2.309 -19.366  -1.680  1.00  4.410          H  
ATOM   1621 1HD2 LEU A 106      -1.549 -20.088   1.205  1.00  4.410          H  
ATOM   1622 2HD2 LEU A 106      -2.843 -18.948   0.763  1.00  4.410          H  
ATOM   1623 3HD2 LEU A 106      -3.184 -20.340   1.808  1.00  4.410          H  
ATOM   1624  N   GLY A 107      -7.703 -22.010  -0.092  1.00  2.930          N  
ATOM   1625  CA  GLY A 107      -9.071 -21.971  -0.586  1.00  3.330          C  
ATOM   1626  C   GLY A 107      -9.235 -22.149  -2.106  1.00  3.290          C  
ATOM   1627  O   GLY A 107     -10.289 -21.802  -2.643  1.00  3.720          O  
ATOM   1628  H   GLY A 107      -7.401 -22.891   0.319  1.00  3.520          H  
ATOM   1629 1HA  GLY A 107      -9.628 -22.762  -0.082  1.00  4.000          H  
ATOM   1630 2HA  GLY A 107      -9.530 -21.033  -0.276  1.00  4.000          H  
ATOM   1631  N   LEU A 108      -8.227 -22.682  -2.822  1.00  2.870          N  
ATOM   1632  CA  LEU A 108      -8.354 -22.818  -4.274  1.00  2.870          C  
ATOM   1633  C   LEU A 108      -8.368 -24.262  -4.755  1.00  2.470          C  
ATOM   1634  O   LEU A 108      -7.700 -25.128  -4.192  1.00  2.200          O  
ATOM   1635  CB  LEU A 108      -7.175 -22.152  -4.954  1.00  4.020          C  
ATOM   1636  CG  LEU A 108      -7.086 -20.646  -5.014  1.00  4.020          C  
ATOM   1637  CD1 LEU A 108      -6.730 -20.074  -3.678  1.00  4.020          C  
ATOM   1638  CD2 LEU A 108      -6.026 -20.292  -5.948  1.00  4.020          C  
ATOM   1639  H   LEU A 108      -7.356 -23.013  -2.392  1.00  3.440          H  
ATOM   1640  HA  LEU A 108      -9.276 -22.338  -4.592  1.00  3.440          H  
ATOM   1641 1HB  LEU A 108      -6.351 -22.443  -4.393  1.00  4.820          H  
ATOM   1642 2HB  LEU A 108      -7.080 -22.558  -5.967  1.00  4.820          H  
ATOM   1643  HG  LEU A 108      -8.024 -20.227  -5.347  1.00  4.820          H  
ATOM   1644 1HD1 LEU A 108      -6.644 -19.026  -3.768  1.00  4.820          H  
ATOM   1645 2HD1 LEU A 108      -7.477 -20.274  -2.966  1.00  4.820          H  
ATOM   1646 3HD1 LEU A 108      -5.787 -20.483  -3.345  1.00  4.820          H  
ATOM   1647 1HD2 LEU A 108      -5.955 -19.221  -5.980  1.00  4.820          H  
ATOM   1648 2HD2 LEU A 108      -5.081 -20.707  -5.608  1.00  4.820          H  
ATOM   1649 3HD2 LEU A 108      -6.266 -20.685  -6.931  1.00  4.820          H  
ATOM   1650  N   SER A 109      -9.105 -24.520  -5.829  1.00  2.610          N  
ATOM   1651  CA  SER A 109      -9.107 -25.832  -6.457  1.00  2.380          C  
ATOM   1652  C   SER A 109      -7.925 -25.975  -7.407  1.00  2.110          C  
ATOM   1653  O   SER A 109      -7.291 -24.997  -7.785  1.00  2.450          O  
ATOM   1654  CB  SER A 109     -10.413 -26.053  -7.196  1.00  3.420          C  
ATOM   1655  OG  SER A 109     -10.533 -25.175  -8.281  1.00  3.420          O  
ATOM   1656  H   SER A 109      -9.663 -23.792  -6.248  1.00  3.130          H  
ATOM   1657  HA  SER A 109      -9.011 -26.592  -5.679  1.00  2.860          H  
ATOM   1658 1HB  SER A 109     -10.456 -27.083  -7.556  1.00  4.110          H  
ATOM   1659 2HB  SER A 109     -11.248 -25.912  -6.514  1.00  4.110          H  
ATOM   1660  HG  SER A 109     -11.399 -25.351  -8.675  1.00  4.110          H  
ATOM   1661  N   MET A 110      -7.630 -27.204  -7.811  1.00  1.790          N  
ATOM   1662  CA  MET A 110      -6.551 -27.456  -8.766  1.00  1.650          C  
ATOM   1663  C   MET A 110      -7.036 -27.726 -10.184  1.00  1.360          C  
ATOM   1664  O   MET A 110      -7.150 -28.906 -10.553  1.00  1.630          O  
ATOM   1665  CB  MET A 110      -5.761 -28.651  -8.335  1.00  2.370          C  
ATOM   1666  CG  MET A 110      -5.143 -28.581  -7.001  1.00  2.370          C  
ATOM   1667  SD  MET A 110      -3.962 -27.278  -6.859  1.00  2.370          S  
ATOM   1668  CE  MET A 110      -2.593 -27.629  -7.899  1.00  2.370          C  
ATOM   1669  H   MET A 110      -8.184 -27.976  -7.467  1.00  2.150          H  
ATOM   1670  HA  MET A 110      -5.907 -26.581  -8.797  1.00  1.980          H  
ATOM   1671 1HB  MET A 110      -6.381 -29.547  -8.378  1.00  2.840          H  
ATOM   1672 2HB  MET A 110      -4.995 -28.754  -9.047  1.00  2.840          H  
ATOM   1673 1HG  MET A 110      -5.916 -28.413  -6.251  1.00  2.840          H  
ATOM   1674 2HG  MET A 110      -4.665 -29.518  -6.785  1.00  2.840          H  
ATOM   1675 1HE  MET A 110      -1.861 -26.831  -7.789  1.00  2.840          H  
ATOM   1676 2HE  MET A 110      -2.146 -28.573  -7.613  1.00  2.840          H  
ATOM   1677 3HE  MET A 110      -2.920 -27.667  -8.931  1.00  2.840          H  
ATOM   1678  N   SER A 111      -7.292 -26.685 -10.986  1.00  1.570          N  
ATOM   1679  CA  SER A 111      -7.973 -26.890 -12.273  1.00  1.750          C  
ATOM   1680  C   SER A 111      -7.150 -27.656 -13.309  1.00  1.780          C  
ATOM   1681  O   SER A 111      -5.923 -27.768 -13.191  1.00  2.150          O  
ATOM   1682  CB  SER A 111      -8.366 -25.546 -12.848  1.00  2.380          C  
ATOM   1683  OG  SER A 111      -7.231 -24.819 -13.206  1.00  2.380          O  
ATOM   1684  H   SER A 111      -7.068 -25.720 -10.702  1.00  1.880          H  
ATOM   1685  HA  SER A 111      -8.881 -27.459 -12.079  1.00  2.100          H  
ATOM   1686 1HB  SER A 111      -8.995 -25.697 -13.722  1.00  2.850          H  
ATOM   1687 2HB  SER A 111      -8.945 -24.985 -12.113  1.00  2.850          H  
ATOM   1688  HG  SER A 111      -6.844 -24.507 -12.371  1.00  2.850          H  
ATOM   1689  N   LYS A 112      -7.837 -28.185 -14.334  1.00  1.840          N  
ATOM   1690  CA  LYS A 112      -7.180 -28.918 -15.423  1.00  2.020          C  
ATOM   1691  C   LYS A 112      -6.598 -27.970 -16.458  1.00  1.830          C  
ATOM   1692  O   LYS A 112      -7.037 -26.825 -16.585  1.00  2.210          O  
ATOM   1693  CB  LYS A 112      -8.127 -29.925 -16.078  1.00  2.760          C  
ATOM   1694  CG  LYS A 112      -8.516 -31.094 -15.190  1.00  2.760          C  
ATOM   1695  CD  LYS A 112      -9.398 -32.088 -15.941  1.00  2.760          C  
ATOM   1696  CE  LYS A 112      -9.780 -33.278 -15.061  1.00  2.760          C  
ATOM   1697  NZ  LYS A 112     -10.688 -34.233 -15.769  1.00  2.760          N  
ATOM   1698  H   LYS A 112      -8.837 -28.056 -14.360  1.00  2.210          H  
ATOM   1699  HA  LYS A 112      -6.346 -29.483 -15.005  1.00  2.420          H  
ATOM   1700 1HB  LYS A 112      -9.037 -29.420 -16.373  1.00  3.310          H  
ATOM   1701 2HB  LYS A 112      -7.655 -30.332 -16.981  1.00  3.310          H  
ATOM   1702 1HG  LYS A 112      -7.607 -31.601 -14.860  1.00  3.310          H  
ATOM   1703 2HG  LYS A 112      -9.043 -30.725 -14.311  1.00  3.310          H  
ATOM   1704 1HD  LYS A 112     -10.305 -31.589 -16.280  1.00  3.310          H  
ATOM   1705 2HD  LYS A 112      -8.855 -32.456 -16.819  1.00  3.310          H  
ATOM   1706 1HE  LYS A 112      -8.871 -33.805 -14.770  1.00  3.310          H  
ATOM   1707 2HE  LYS A 112     -10.280 -32.914 -14.163  1.00  3.310          H  
ATOM   1708 1HZ  LYS A 112     -10.912 -35.004 -15.155  1.00  3.310          H  
ATOM   1709 2HZ  LYS A 112     -11.540 -33.760 -16.034  1.00  3.310          H  
ATOM   1710 3HZ  LYS A 112     -10.226 -34.584 -16.597  1.00  3.310          H  
ATOM   1711  N   GLU A 113      -5.591 -28.445 -17.178  1.00  1.980          N  
ATOM   1712  CA  GLU A 113      -4.896 -27.656 -18.185  1.00  2.400          C  
ATOM   1713  C   GLU A 113      -5.835 -27.165 -19.306  1.00  2.060          C  
ATOM   1714  O   GLU A 113      -6.603 -27.950 -19.867  1.00  2.310          O  
ATOM   1715  CB  GLU A 113      -3.703 -28.493 -18.663  1.00  3.190          C  
ATOM   1716  CG  GLU A 113      -2.763 -27.824 -19.595  1.00  3.190          C  
ATOM   1717  CD  GLU A 113      -1.422 -28.604 -19.795  1.00  3.190          C  
ATOM   1718  OE1 GLU A 113      -1.206 -29.584 -19.137  1.00  3.190          O  
ATOM   1719  OE2 GLU A 113      -0.605 -28.164 -20.565  1.00  3.190          O  
ATOM   1720  H   GLU A 113      -5.309 -29.423 -17.028  1.00  2.380          H  
ATOM   1721  HA  GLU A 113      -4.494 -26.772 -17.691  1.00  2.880          H  
ATOM   1722 1HB  GLU A 113      -3.133 -28.834 -17.799  1.00  3.830          H  
ATOM   1723 2HB  GLU A 113      -4.077 -29.383 -19.170  1.00  3.830          H  
ATOM   1724 1HG  GLU A 113      -3.271 -27.781 -20.542  1.00  3.830          H  
ATOM   1725 2HG  GLU A 113      -2.567 -26.811 -19.263  1.00  3.830          H  
ATOM   1726  N   ARG A 114      -5.755 -25.860 -19.631  1.00  2.020          N  
ATOM   1727  CA  ARG A 114      -6.590 -25.217 -20.668  1.00  2.000          C  
ATOM   1728  C   ARG A 114      -5.859 -24.180 -21.521  1.00  1.810          C  
ATOM   1729  O   ARG A 114      -4.838 -23.621 -21.105  1.00  2.060          O  
ATOM   1730  CB  ARG A 114      -7.806 -24.516 -20.069  1.00  2.810          C  
ATOM   1731  CG  ARG A 114      -8.850 -25.398 -19.390  1.00  2.810          C  
ATOM   1732  CD  ARG A 114      -9.587 -26.235 -20.380  1.00  2.810          C  
ATOM   1733  NE  ARG A 114     -10.657 -26.985 -19.775  1.00  2.810          N  
ATOM   1734  CZ  ARG A 114     -10.532 -28.182 -19.171  1.00  2.810          C  
ATOM   1735  NH1 ARG A 114      -9.357 -28.777 -19.056  1.00  2.810          N  
ATOM   1736  NH2 ARG A 114     -11.618 -28.763 -18.678  1.00  2.810          N  
ATOM   1737  H   ARG A 114      -5.095 -25.288 -19.122  1.00  2.420          H  
ATOM   1738  HA  ARG A 114      -6.943 -25.991 -21.340  1.00  2.400          H  
ATOM   1739 1HB  ARG A 114      -7.467 -23.795 -19.323  1.00  3.370          H  
ATOM   1740 2HB  ARG A 114      -8.314 -23.947 -20.850  1.00  3.370          H  
ATOM   1741 1HG  ARG A 114      -8.372 -26.045 -18.663  1.00  3.370          H  
ATOM   1742 2HG  ARG A 114      -9.572 -24.763 -18.878  1.00  3.370          H  
ATOM   1743 1HD  ARG A 114     -10.016 -25.590 -21.146  1.00  3.370          H  
ATOM   1744 2HD  ARG A 114      -8.914 -26.940 -20.848  1.00  3.370          H  
ATOM   1745  HE  ARG A 114     -11.586 -26.585 -19.826  1.00  3.370          H  
ATOM   1746 1HH1 ARG A 114      -8.483 -28.348 -19.411  1.00  3.370          H  
ATOM   1747 2HH1 ARG A 114      -9.290 -29.665 -18.581  1.00  3.370          H  
ATOM   1748 1HH2 ARG A 114     -12.518 -28.307 -18.763  1.00  3.370          H  
ATOM   1749 2HH2 ARG A 114     -11.555 -29.659 -18.221  1.00  3.370          H  
ATOM   1750  N   VAL A 115      -6.400 -23.945 -22.722  1.00  1.740          N  
ATOM   1751  CA  VAL A 115      -5.884 -22.947 -23.648  1.00  1.740          C  
ATOM   1752  C   VAL A 115      -7.025 -22.078 -24.171  1.00  1.870          C  
ATOM   1753  O   VAL A 115      -8.105 -22.593 -24.459  1.00  2.060          O  
ATOM   1754  CB  VAL A 115      -5.185 -23.662 -24.823  1.00  2.440          C  
ATOM   1755  CG1 VAL A 115      -6.180 -24.492 -25.656  1.00  2.440          C  
ATOM   1756  CG2 VAL A 115      -4.431 -22.667 -25.692  1.00  2.440          C  
ATOM   1757  H   VAL A 115      -7.228 -24.459 -22.993  1.00  2.090          H  
ATOM   1758  HA  VAL A 115      -5.159 -22.317 -23.131  1.00  2.090          H  
ATOM   1759  HB  VAL A 115      -4.513 -24.351 -24.405  1.00  2.920          H  
ATOM   1760 1HG1 VAL A 115      -5.634 -25.026 -26.433  1.00  2.920          H  
ATOM   1761 2HG1 VAL A 115      -6.692 -25.206 -25.028  1.00  2.920          H  
ATOM   1762 3HG1 VAL A 115      -6.915 -23.848 -26.131  1.00  2.920          H  
ATOM   1763 1HG2 VAL A 115      -3.912 -23.205 -26.482  1.00  2.920          H  
ATOM   1764 2HG2 VAL A 115      -5.120 -21.967 -26.143  1.00  2.920          H  
ATOM   1765 3HG2 VAL A 115      -3.700 -22.128 -25.079  1.00  2.920          H  
ATOM   1766  N   ASN A 116      -6.786 -20.778 -24.321  1.00  2.000          N  
ATOM   1767  CA  ASN A 116      -7.784 -19.888 -24.908  1.00  2.230          C  
ATOM   1768  C   ASN A 116      -7.146 -18.842 -25.823  1.00  2.220          C  
ATOM   1769  O   ASN A 116      -7.747 -17.809 -26.137  1.00  2.520          O  
ATOM   1770  CB  ASN A 116      -8.615 -19.248 -23.829  1.00  3.030          C  
ATOM   1771  CG  ASN A 116      -7.827 -18.406 -22.907  1.00  3.030          C  
ATOM   1772  OD1 ASN A 116      -6.641 -18.058 -23.122  1.00  3.030          O  
ATOM   1773  ND2 ASN A 116      -8.473 -18.051 -21.840  1.00  3.030          N  
ATOM   1774  H   ASN A 116      -5.895 -20.404 -24.027  1.00  2.400          H  
ATOM   1775  HA  ASN A 116      -8.451 -20.486 -25.532  1.00  2.680          H  
ATOM   1776 1HB  ASN A 116      -9.388 -18.640 -24.289  1.00  3.640          H  
ATOM   1777 2HB  ASN A 116      -9.115 -20.027 -23.251  1.00  3.640          H  
ATOM   1778 1HD2 ASN A 116      -8.026 -17.482 -21.153  1.00  3.640          H  
ATOM   1779 2HD2 ASN A 116      -9.418 -18.351 -21.699  1.00  3.640          H  
ATOM   1780  N   GLY A 117      -5.870 -19.057 -26.137  1.00  2.370          N  
ATOM   1781  CA  GLY A 117      -5.107 -18.201 -27.041  1.00  2.770          C  
ATOM   1782  C   GLY A 117      -4.666 -16.901 -26.395  1.00  2.850          C  
ATOM   1783  O   GLY A 117      -4.067 -16.053 -27.058  1.00  3.230          O  
ATOM   1784  H   GLY A 117      -5.440 -19.906 -25.807  1.00  2.840          H  
ATOM   1785 1HA  GLY A 117      -4.228 -18.747 -27.386  1.00  3.320          H  
ATOM   1786 2HA  GLY A 117      -5.709 -17.983 -27.921  1.00  3.320          H  
ATOM   1787  N   GLU A 118      -4.984 -16.744 -25.105  1.00  2.710          N  
ATOM   1788  CA  GLU A 118      -4.738 -15.534 -24.343  1.00  2.940          C  
ATOM   1789  C   GLU A 118      -5.416 -14.365 -25.048  1.00  2.570          C  
ATOM   1790  O   GLU A 118      -4.923 -13.237 -25.020  1.00  2.810          O  
ATOM   1791  CB  GLU A 118      -3.235 -15.257 -24.162  1.00  4.020          C  
ATOM   1792  CG  GLU A 118      -2.456 -16.335 -23.392  1.00  4.020          C  
ATOM   1793  CD  GLU A 118      -1.011 -15.937 -23.144  1.00  4.020          C  
ATOM   1794  OE1 GLU A 118      -0.240 -15.912 -24.076  1.00  4.020          O  
ATOM   1795  OE2 GLU A 118      -0.690 -15.630 -22.016  1.00  4.020          O  
ATOM   1796  H   GLU A 118      -5.476 -17.495 -24.622  1.00  3.250          H  
ATOM   1797  HA  GLU A 118      -5.185 -15.647 -23.363  1.00  3.530          H  
ATOM   1798 1HB  GLU A 118      -2.758 -15.124 -25.130  1.00  4.830          H  
ATOM   1799 2HB  GLU A 118      -3.110 -14.324 -23.614  1.00  4.830          H  
ATOM   1800 1HG  GLU A 118      -2.947 -16.518 -22.437  1.00  4.830          H  
ATOM   1801 2HG  GLU A 118      -2.477 -17.265 -23.964  1.00  4.830          H  
ATOM   1802  N   ALA A 119      -6.597 -14.618 -25.631  1.00  2.450          N  
ATOM   1803  CA  ALA A 119      -7.326 -13.582 -26.339  1.00  2.600          C  
ATOM   1804  C   ALA A 119      -8.693 -13.334 -25.730  1.00  2.050          C  
ATOM   1805  O   ALA A 119      -9.621 -12.907 -26.420  1.00  2.270          O  
ATOM   1806  CB  ALA A 119      -7.469 -13.982 -27.797  1.00  3.580          C  
ATOM   1807  H   ALA A 119      -6.986 -15.569 -25.641  1.00  2.940          H  
ATOM   1808  HA  ALA A 119      -6.759 -12.656 -26.276  1.00  3.120          H  
ATOM   1809 1HB  ALA A 119      -7.989 -13.197 -28.343  1.00  4.300          H  
ATOM   1810 2HB  ALA A 119      -6.476 -14.131 -28.226  1.00  4.300          H  
ATOM   1811 3HB  ALA A 119      -8.037 -14.911 -27.862  1.00  4.300          H  
ATOM   1812  N   VAL A 120      -8.832 -13.602 -24.442  1.00  1.540          N  
ATOM   1813  CA  VAL A 120     -10.114 -13.390 -23.812  1.00  1.420          C  
ATOM   1814  C   VAL A 120      -9.989 -12.165 -22.910  1.00  1.290          C  
ATOM   1815  O   VAL A 120      -9.311 -12.197 -21.873  1.00  1.430          O  
ATOM   1816  CB  VAL A 120     -10.529 -14.653 -23.029  1.00  2.040          C  
ATOM   1817  CG1 VAL A 120     -11.909 -14.468 -22.397  1.00  2.040          C  
ATOM   1818  CG2 VAL A 120     -10.488 -15.853 -23.967  1.00  2.040          C  
ATOM   1819  H   VAL A 120      -8.032 -13.932 -23.918  1.00  1.850          H  
ATOM   1820  HA  VAL A 120     -10.868 -13.191 -24.574  1.00  1.700          H  
ATOM   1821  HB  VAL A 120      -9.838 -14.807 -22.216  1.00  2.440          H  
ATOM   1822 1HG1 VAL A 120     -12.175 -15.361 -21.834  1.00  2.440          H  
ATOM   1823 2HG1 VAL A 120     -11.910 -13.643 -21.749  1.00  2.440          H  
ATOM   1824 3HG1 VAL A 120     -12.649 -14.304 -23.187  1.00  2.440          H  
ATOM   1825 1HG2 VAL A 120     -10.764 -16.746 -23.418  1.00  2.440          H  
ATOM   1826 2HG2 VAL A 120     -11.188 -15.697 -24.786  1.00  2.440          H  
ATOM   1827 3HG2 VAL A 120      -9.484 -15.979 -24.374  1.00  2.440          H  
ATOM   1828  N   GLU A 121     -10.682 -11.099 -23.331  1.00  1.440          N  
ATOM   1829  CA  GLU A 121     -10.691  -9.773 -22.696  1.00  1.720          C  
ATOM   1830  C   GLU A 121     -12.077  -9.500 -22.110  1.00  1.770          C  
ATOM   1831  O   GLU A 121     -12.461  -8.369 -21.809  1.00  2.050          O  
ATOM   1832  CB  GLU A 121     -10.315  -8.710 -23.733  1.00  2.300          C  
ATOM   1833  CG  GLU A 121      -8.911  -8.901 -24.338  1.00  2.300          C  
ATOM   1834  CD  GLU A 121      -8.525  -7.817 -25.340  1.00  2.300          C  
ATOM   1835  OE1 GLU A 121      -9.332  -6.952 -25.584  1.00  2.300          O  
ATOM   1836  OE2 GLU A 121      -7.418  -7.859 -25.863  1.00  2.300          O  
ATOM   1837  H   GLU A 121     -11.194 -11.206 -24.201  1.00  1.730          H  
ATOM   1838  HA  GLU A 121      -9.956  -9.760 -21.889  1.00  2.060          H  
ATOM   1839 1HB  GLU A 121     -11.041  -8.721 -24.544  1.00  2.760          H  
ATOM   1840 2HB  GLU A 121     -10.350  -7.724 -23.269  1.00  2.760          H  
ATOM   1841 1HG  GLU A 121      -8.196  -8.913 -23.524  1.00  2.760          H  
ATOM   1842 2HG  GLU A 121      -8.868  -9.873 -24.831  1.00  2.760          H  
ATOM   1843  N   GLU A 122     -12.815 -10.581 -21.999  1.00  1.620          N  
ATOM   1844  CA  GLU A 122     -14.182 -10.686 -21.542  1.00  1.740          C  
ATOM   1845  C   GLU A 122     -14.530 -11.109 -20.075  1.00  1.580          C  
ATOM   1846  O   GLU A 122     -15.712 -11.380 -19.859  1.00  1.690          O  
ATOM   1847  CB  GLU A 122     -14.867 -11.690 -22.474  1.00  2.390          C  
ATOM   1848  CG  GLU A 122     -14.887 -11.262 -23.940  1.00  2.390          C  
ATOM   1849  CD  GLU A 122     -15.461 -12.303 -24.882  1.00  2.390          C  
ATOM   1850  OE1 GLU A 122     -15.828 -13.366 -24.440  1.00  2.390          O  
ATOM   1851  OE2 GLU A 122     -15.513 -12.026 -26.055  1.00  2.390          O  
ATOM   1852  H   GLU A 122     -12.370 -11.438 -22.291  1.00  1.940          H  
ATOM   1853  HA  GLU A 122     -14.633  -9.704 -21.698  1.00  2.090          H  
ATOM   1854 1HB  GLU A 122     -14.366 -12.652 -22.403  1.00  2.870          H  
ATOM   1855 2HB  GLU A 122     -15.900 -11.836 -22.165  1.00  2.870          H  
ATOM   1856 1HG  GLU A 122     -15.480 -10.353 -24.020  1.00  2.870          H  
ATOM   1857 2HG  GLU A 122     -13.874 -11.024 -24.256  1.00  2.870          H  
ATOM   1858  N   SER A 123     -13.644 -11.241 -19.037  1.00  1.430          N  
ATOM   1859  CA  SER A 123     -12.199 -11.066 -18.779  1.00  1.350          C  
ATOM   1860  C   SER A 123     -11.541  -9.691 -18.945  1.00  1.360          C  
ATOM   1861  O   SER A 123     -10.461  -9.613 -19.520  1.00  1.410          O  
ATOM   1862  CB  SER A 123     -11.414 -12.096 -19.548  1.00  1.920          C  
ATOM   1863  OG  SER A 123     -10.088 -12.125 -19.194  1.00  1.920          O  
ATOM   1864  H   SER A 123     -14.116 -11.537 -18.203  1.00  1.720          H  
ATOM   1865  HA  SER A 123     -12.049 -11.325 -17.733  1.00  1.620          H  
ATOM   1866 1HB  SER A 123     -11.853 -13.084 -19.400  1.00  2.310          H  
ATOM   1867 2HB  SER A 123     -11.450 -11.900 -20.526  1.00  2.310          H  
ATOM   1868  HG  SER A 123      -9.607 -12.224 -20.077  1.00  2.310          H  
ATOM   1869  N   PRO A 124     -12.094  -8.586 -18.394  1.00  1.450          N  
ATOM   1870  CA  PRO A 124     -11.490  -7.262 -18.421  1.00  1.630          C  
ATOM   1871  C   PRO A 124     -10.032  -7.207 -17.925  1.00  1.580          C  
ATOM   1872  O   PRO A 124      -9.245  -6.408 -18.435  1.00  1.760          O  
ATOM   1873  CB  PRO A 124     -12.390  -6.483 -17.458  1.00  2.440          C  
ATOM   1874  CG  PRO A 124     -13.725  -7.138 -17.579  1.00  2.440          C  
ATOM   1875  CD  PRO A 124     -13.430  -8.604 -17.748  1.00  2.440          C  
ATOM   1876  HA  PRO A 124     -11.566  -6.863 -19.444  1.00  1.960          H  
ATOM   1877 1HB  PRO A 124     -11.972  -6.538 -16.438  1.00  2.930          H  
ATOM   1878 2HB  PRO A 124     -12.407  -5.425 -17.750  1.00  2.930          H  
ATOM   1879 1HG  PRO A 124     -14.329  -6.924 -16.683  1.00  2.930          H  
ATOM   1880 2HG  PRO A 124     -14.273  -6.721 -18.438  1.00  2.930          H  
ATOM   1881 1HD  PRO A 124     -13.405  -9.130 -16.792  1.00  2.930          H  
ATOM   1882 2HD  PRO A 124     -14.215  -8.940 -18.405  1.00  2.930          H  
ATOM   1883  N   VAL A 125      -9.640  -8.060 -16.967  1.00  1.790          N  
ATOM   1884  CA  VAL A 125      -8.252  -7.997 -16.508  1.00  1.930          C  
ATOM   1885  C   VAL A 125      -7.311  -8.753 -17.438  1.00  1.840          C  
ATOM   1886  O   VAL A 125      -7.400  -9.979 -17.587  1.00  2.010          O  
ATOM   1887  CB  VAL A 125      -8.121  -8.605 -15.113  1.00  2.650          C  
ATOM   1888  CG1 VAL A 125      -6.677  -8.601 -14.636  1.00  2.650          C  
ATOM   1889  CG2 VAL A 125      -8.973  -7.869 -14.163  1.00  2.650          C  
ATOM   1890  H   VAL A 125     -10.289  -8.710 -16.510  1.00  2.150          H  
ATOM   1891  HA  VAL A 125      -7.950  -6.946 -16.469  1.00  2.320          H  
ATOM   1892  HB  VAL A 125      -8.426  -9.594 -15.169  1.00  3.180          H  
ATOM   1893 1HG1 VAL A 125      -6.619  -9.057 -13.650  1.00  3.180          H  
ATOM   1894 2HG1 VAL A 125      -6.038  -9.164 -15.320  1.00  3.180          H  
ATOM   1895 3HG1 VAL A 125      -6.336  -7.577 -14.580  1.00  3.180          H  
ATOM   1896 1HG2 VAL A 125      -8.900  -8.328 -13.206  1.00  3.180          H  
ATOM   1897 2HG2 VAL A 125      -8.623  -6.846 -14.114  1.00  3.180          H  
ATOM   1898 3HG2 VAL A 125     -10.014  -7.887 -14.484  1.00  3.180          H  
ATOM   1899  N   LYS A 126      -6.355  -8.014 -18.009  1.00  2.100          N  
ATOM   1900  CA  LYS A 126      -5.387  -8.581 -18.946  1.00  2.500          C  
ATOM   1901  C   LYS A 126      -3.911  -8.432 -18.528  1.00  2.600          C  
ATOM   1902  O   LYS A 126      -3.091  -9.288 -18.856  1.00  2.720          O  
ATOM   1903  CB  LYS A 126      -5.585  -7.961 -20.330  1.00  3.340          C  
ATOM   1904  CG  LYS A 126      -4.733  -8.580 -21.434  1.00  3.340          C  
ATOM   1905  CD  LYS A 126      -5.069  -7.975 -22.785  1.00  3.340          C  
ATOM   1906  CE  LYS A 126      -4.298  -8.655 -23.907  1.00  3.340          C  
ATOM   1907  NZ  LYS A 126      -4.622  -8.066 -25.239  1.00  3.340          N  
ATOM   1908  H   LYS A 126      -6.371  -7.022 -17.826  1.00  2.520          H  
ATOM   1909  HA  LYS A 126      -5.591  -9.650 -19.025  1.00  3.000          H  
ATOM   1910 1HB  LYS A 126      -6.637  -8.058 -20.618  1.00  4.010          H  
ATOM   1911 2HB  LYS A 126      -5.356  -6.897 -20.285  1.00  4.010          H  
ATOM   1912 1HG  LYS A 126      -3.676  -8.410 -21.230  1.00  4.010          H  
ATOM   1913 2HG  LYS A 126      -4.910  -9.657 -21.469  1.00  4.010          H  
ATOM   1914 1HD  LYS A 126      -6.131  -8.075 -22.977  1.00  4.010          H  
ATOM   1915 2HD  LYS A 126      -4.821  -6.915 -22.778  1.00  4.010          H  
ATOM   1916 1HE  LYS A 126      -3.230  -8.558 -23.726  1.00  4.010          H  
ATOM   1917 2HE  LYS A 126      -4.560  -9.714 -23.921  1.00  4.010          H  
ATOM   1918 1HZ  LYS A 126      -4.106  -8.549 -25.956  1.00  4.010          H  
ATOM   1919 2HZ  LYS A 126      -5.640  -8.154 -25.433  1.00  4.010          H  
ATOM   1920 3HZ  LYS A 126      -4.380  -7.090 -25.250  1.00  4.010          H  
ATOM   1921  N   THR A 127      -3.554  -7.317 -17.879  1.00  3.070          N  
ATOM   1922  CA  THR A 127      -2.135  -7.044 -17.589  1.00  3.600          C  
ATOM   1923  C   THR A 127      -1.654  -7.418 -16.208  1.00  4.160          C  
ATOM   1924  O   THR A 127      -2.390  -7.938 -15.366  1.00  4.540          O  
ATOM   1925  CB  THR A 127      -1.770  -5.552 -17.812  1.00  4.830          C  
ATOM   1926  OG1 THR A 127      -0.306  -5.366 -17.748  1.00  4.830          O  
ATOM   1927  CG2 THR A 127      -2.454  -4.626 -16.818  1.00  4.830          C  
ATOM   1928  H   THR A 127      -4.261  -6.656 -17.613  1.00  3.680          H  
ATOM   1929  HA  THR A 127      -1.540  -7.622 -18.295  1.00  4.320          H  
ATOM   1930  HB  THR A 127      -2.102  -5.276 -18.812  1.00  5.790          H  
ATOM   1931  HG1 THR A 127       0.056  -5.345 -16.799  1.00  5.790          H  
ATOM   1932 1HG2 THR A 127      -2.188  -3.593 -17.036  1.00  5.790          H  
ATOM   1933 2HG2 THR A 127      -3.528  -4.745 -16.892  1.00  5.790          H  
ATOM   1934 3HG2 THR A 127      -2.131  -4.869 -15.823  1.00  5.790          H  
ATOM   1935  N   LYS A 128      -0.379  -7.133 -16.015  1.00  4.550          N  
ATOM   1936  CA  LYS A 128       0.398  -7.390 -14.817  1.00  5.340          C  
ATOM   1937  C   LYS A 128       1.136  -6.109 -14.493  1.00  6.190          C  
ATOM   1938  O   LYS A 128       1.107  -5.183 -15.317  1.00  6.580          O  
ATOM   1939  CB  LYS A 128       1.370  -8.554 -15.037  1.00  7.160          C  
ATOM   1940  CG  LYS A 128       0.681  -9.883 -15.345  1.00  7.160          C  
ATOM   1941  CD  LYS A 128       1.678 -11.035 -15.490  1.00  7.160          C  
ATOM   1942  CE  LYS A 128       0.952 -12.350 -15.838  1.00  7.160          C  
ATOM   1943  NZ  LYS A 128       1.892 -13.507 -15.970  1.00  7.160          N  
ATOM   1944  H   LYS A 128       0.086  -6.665 -16.792  1.00  5.460          H  
ATOM   1945  HA  LYS A 128      -0.272  -7.615 -13.982  1.00  6.410          H  
ATOM   1946 1HB  LYS A 128       2.037  -8.318 -15.867  1.00  8.590          H  
ATOM   1947 2HB  LYS A 128       1.986  -8.689 -14.149  1.00  8.590          H  
ATOM   1948 1HG  LYS A 128      -0.025 -10.117 -14.545  1.00  8.590          H  
ATOM   1949 2HG  LYS A 128       0.121  -9.789 -16.275  1.00  8.590          H  
ATOM   1950 1HD  LYS A 128       2.395 -10.804 -16.279  1.00  8.590          H  
ATOM   1951 2HD  LYS A 128       2.219 -11.171 -14.554  1.00  8.590          H  
ATOM   1952 1HE  LYS A 128       0.224 -12.579 -15.058  1.00  8.590          H  
ATOM   1953 2HE  LYS A 128       0.426 -12.219 -16.783  1.00  8.590          H  
ATOM   1954 1HZ  LYS A 128       1.357 -14.363 -16.219  1.00  8.590          H  
ATOM   1955 2HZ  LYS A 128       2.561 -13.320 -16.695  1.00  8.590          H  
ATOM   1956 3HZ  LYS A 128       2.377 -13.656 -15.091  1.00  8.590          H  
ATOM   1957  N   GLN A 129       1.792  -6.073 -13.324  1.00  6.740          N  
ATOM   1958  CA  GLN A 129       2.545  -4.909 -12.842  1.00  7.750          C  
ATOM   1959  C   GLN A 129       4.045  -5.079 -12.898  1.00  8.000          C  
ATOM   1960  O   GLN A 129       4.570  -6.203 -12.847  1.00  7.820          O  
ATOM   1961  CB  GLN A 129       2.260  -4.662 -11.367  1.00 10.450          C  
ATOM   1962  CG  GLN A 129       2.919  -5.650 -10.413  1.00 10.450          C  
ATOM   1963  CD  GLN A 129       2.498  -5.544  -8.961  1.00 10.450          C  
ATOM   1964  OE1 GLN A 129       2.415  -6.589  -8.300  1.00 10.450          O  
ATOM   1965  NE2 GLN A 129       2.237  -4.354  -8.435  1.00 10.450          N  
ATOM   1966  H   GLN A 129       1.724  -6.885 -12.730  1.00  8.090          H  
ATOM   1967  HA  GLN A 129       2.263  -4.039 -13.434  1.00  9.300          H  
ATOM   1968 1HB  GLN A 129       2.573  -3.668 -11.090  1.00 12.540          H  
ATOM   1969 2HB  GLN A 129       1.246  -4.728 -11.239  1.00 12.540          H  
ATOM   1970 1HG  GLN A 129       2.751  -6.665 -10.758  1.00 12.540          H  
ATOM   1971 2HG  GLN A 129       3.977  -5.416 -10.414  1.00 12.540          H  
ATOM   1972 1HE2 GLN A 129       1.969  -4.288  -7.478  1.00 12.540          H  
ATOM   1973 2HE2 GLN A 129       2.345  -3.489  -8.972  1.00 12.540          H  
ATOM   1974  N   GLY A 130       4.741  -3.942 -12.936  1.00  8.680          N  
ATOM   1975  CA  GLY A 130       6.189  -3.928 -12.815  1.00  9.220          C  
ATOM   1976  C   GLY A 130       6.560  -3.576 -11.377  1.00  9.620          C  
ATOM   1977  O   GLY A 130       5.691  -3.320 -10.541  1.00 10.060          O  
ATOM   1978  H   GLY A 130       4.241  -3.054 -12.996  1.00 10.420          H  
ATOM   1979 1HA  GLY A 130       6.600  -4.903 -13.078  1.00 11.060          H  
ATOM   1980 2HA  GLY A 130       6.612  -3.194 -13.501  1.00 11.060          H  
ATOM   1981  N   GLU A 131       7.849  -3.401 -11.118  1.00  9.680          N  
ATOM   1982  CA  GLU A 131       8.360  -3.111  -9.777  1.00 10.250          C  
ATOM   1983  C   GLU A 131       7.806  -1.845  -9.118  1.00 10.360          C  
ATOM   1984  O   GLU A 131       7.743  -1.752  -7.886  1.00 10.440          O  
ATOM   1985  CB  GLU A 131       9.885  -3.029  -9.833  1.00 14.120          C  
ATOM   1986  CG  GLU A 131      10.569  -4.358 -10.186  1.00 14.120          C  
ATOM   1987  CD  GLU A 131      10.625  -4.648 -11.679  1.00 14.120          C  
ATOM   1988  OE1 GLU A 131      10.071  -3.881 -12.450  1.00 14.120          O  
ATOM   1989  OE2 GLU A 131      11.206  -5.636 -12.045  1.00 14.120          O  
ATOM   1990  H   GLU A 131       8.530  -3.564 -11.866  1.00 11.620          H  
ATOM   1991  HA  GLU A 131       8.093  -3.950  -9.141  1.00 12.300          H  
ATOM   1992 1HB  GLU A 131      10.184  -2.281 -10.569  1.00 16.950          H  
ATOM   1993 2HB  GLU A 131      10.265  -2.702  -8.866  1.00 16.950          H  
ATOM   1994 1HG  GLU A 131      11.583  -4.347  -9.792  1.00 16.950          H  
ATOM   1995 2HG  GLU A 131      10.024  -5.164  -9.689  1.00 16.950          H  
ATOM   1996  N   GLU A 132       7.455  -0.853  -9.929  1.00 10.560          N  
ATOM   1997  CA  GLU A 132       6.953   0.412  -9.419  1.00 10.810          C  
ATOM   1998  C   GLU A 132       5.524   0.739  -9.862  1.00 10.560          C  
ATOM   1999  O   GLU A 132       5.141   1.910  -9.825  1.00 10.680          O  
ATOM   2000  CB  GLU A 132       7.891   1.550  -9.844  1.00 15.030          C  
ATOM   2001  CG  GLU A 132       9.318   1.443  -9.280  1.00 15.030          C  
ATOM   2002  CD  GLU A 132      10.214   2.616  -9.659  1.00 15.030          C  
ATOM   2003  OE1 GLU A 132       9.776   3.463 -10.400  1.00 15.030          O  
ATOM   2004  OE2 GLU A 132      11.332   2.656  -9.197  1.00 15.030          O  
ATOM   2005  H   GLU A 132       7.561  -0.971 -10.926  1.00 12.670          H  
ATOM   2006  HA  GLU A 132       6.951   0.362  -8.332  1.00 12.970          H  
ATOM   2007 1HB  GLU A 132       7.960   1.579 -10.930  1.00 18.040          H  
ATOM   2008 2HB  GLU A 132       7.480   2.505  -9.516  1.00 18.040          H  
ATOM   2009 1HG  GLU A 132       9.260   1.376  -8.194  1.00 18.040          H  
ATOM   2010 2HG  GLU A 132       9.769   0.520  -9.645  1.00 18.040          H  
ATOM   2011  N   THR A 133       4.736  -0.254 -10.302  1.00 10.410          N  
ATOM   2012  CA  THR A 133       3.388   0.094 -10.766  1.00 10.290          C  
ATOM   2013  C   THR A 133       2.337  -0.740 -10.002  1.00 10.500          C  
ATOM   2014  O   THR A 133       2.704  -1.754  -9.408  1.00 10.820          O  
ATOM   2015  CB  THR A 133       3.233  -0.184 -12.294  1.00 14.450          C  
ATOM   2016  OG1 THR A 133       3.184  -1.594 -12.534  1.00 14.450          O  
ATOM   2017  CG2 THR A 133       4.439   0.373 -13.027  1.00 14.450          C  
ATOM   2018  H   THR A 133       5.068  -1.225 -10.303  1.00 12.490          H  
ATOM   2019  HA  THR A 133       3.238   1.149 -10.583  1.00 12.350          H  
ATOM   2020  HB  THR A 133       2.352   0.281 -12.689  1.00 17.340          H  
ATOM   2021  HG1 THR A 133       2.320  -1.923 -12.187  1.00 17.340          H  
ATOM   2022 1HG2 THR A 133       4.334   0.177 -14.092  1.00 17.340          H  
ATOM   2023 2HG2 THR A 133       4.493   1.448 -12.857  1.00 17.340          H  
ATOM   2024 3HG2 THR A 133       5.349  -0.096 -12.667  1.00 17.340          H  
ATOM   2025  N   PRO A 134       1.033  -0.350 -10.020  1.00 10.520          N  
ATOM   2026  CA  PRO A 134      -0.113  -1.070  -9.466  1.00 10.880          C  
ATOM   2027  C   PRO A 134      -0.262  -2.436 -10.112  1.00 11.110          C  
ATOM   2028  O   PRO A 134       0.142  -2.607 -11.261  1.00 11.150          O  
ATOM   2029  CB  PRO A 134      -1.286  -0.158  -9.807  1.00 16.320          C  
ATOM   2030  CG  PRO A 134      -0.696   1.215  -9.944  1.00 16.320          C  
ATOM   2031  CD  PRO A 134       0.657   0.999 -10.548  1.00 16.320          C  
ATOM   2032  HA  PRO A 134       0.006  -1.166  -8.379  1.00 13.060          H  
ATOM   2033 1HB  PRO A 134      -1.768  -0.511 -10.734  1.00 19.580          H  
ATOM   2034 2HB  PRO A 134      -2.041  -0.228  -9.015  1.00 19.580          H  
ATOM   2035 1HG  PRO A 134      -1.348   1.837 -10.579  1.00 19.580          H  
ATOM   2036 2HG  PRO A 134      -0.650   1.709  -8.962  1.00 19.580          H  
ATOM   2037 1HD  PRO A 134       0.562   0.996 -11.635  1.00 19.580          H  
ATOM   2038 2HD  PRO A 134       1.297   1.802 -10.173  1.00 19.580          H  
ATOM   2039  N   GLU A 135      -0.821  -3.388  -9.352  1.00 11.480          N  
ATOM   2040  CA  GLU A 135      -1.022  -4.790  -9.746  1.00 11.960          C  
ATOM   2041  C   GLU A 135      -1.490  -5.047 -11.179  1.00 12.070          C  
ATOM   2042  O   GLU A 135      -0.964  -5.941 -11.852  1.00 12.230          O  
ATOM   2043  CB  GLU A 135      -1.969  -5.494  -8.781  1.00 16.550          C  
ATOM   2044  CG  GLU A 135      -2.119  -6.989  -9.086  1.00 16.550          C  
ATOM   2045  CD  GLU A 135      -2.895  -7.733  -8.069  1.00 16.550          C  
ATOM   2046  OE1 GLU A 135      -3.414  -7.137  -7.165  1.00 16.550          O  
ATOM   2047  OE2 GLU A 135      -2.947  -8.932  -8.156  1.00 16.550          O  
ATOM   2048  H   GLU A 135      -1.138  -3.120  -8.431  1.00 13.780          H  
ATOM   2049  HA  GLU A 135      -0.087  -5.303  -9.624  1.00 14.350          H  
ATOM   2050 1HB  GLU A 135      -1.593  -5.391  -7.767  1.00 19.860          H  
ATOM   2051 2HB  GLU A 135      -2.955  -5.028  -8.822  1.00 19.860          H  
ATOM   2052 1HG  GLU A 135      -2.620  -7.111 -10.043  1.00 19.860          H  
ATOM   2053 2HG  GLU A 135      -1.124  -7.429  -9.170  1.00 19.860          H  
ATOM   2054  N   THR A 136      -2.548  -4.380 -11.603  1.00 12.190          N  
ATOM   2055  CA  THR A 136      -3.075  -4.672 -12.929  1.00 12.550          C  
ATOM   2056  C   THR A 136      -3.855  -3.509 -13.496  1.00 12.640          C  
ATOM   2057  O   THR A 136      -3.613  -2.343 -13.167  1.00 12.690          O  
ATOM   2058  CB  THR A 136      -3.912  -5.959 -12.908  1.00 17.430          C  
ATOM   2059  OG1 THR A 136      -4.250  -6.324 -14.253  1.00 17.430          O  
ATOM   2060  CG2 THR A 136      -5.156  -5.802 -12.058  1.00 17.430          C  
ATOM   2061  H   THR A 136      -2.987  -3.656 -11.009  1.00 14.630          H  
ATOM   2062  HA  THR A 136      -2.226  -4.855 -13.583  1.00 15.060          H  
ATOM   2063  HB  THR A 136      -3.312  -6.762 -12.483  1.00 20.910          H  
ATOM   2064  HG1 THR A 136      -3.496  -6.856 -14.625  1.00 20.910          H  
ATOM   2065 1HG2 THR A 136      -5.640  -6.746 -12.085  1.00 20.910          H  
ATOM   2066 2HG2 THR A 136      -4.867  -5.559 -11.032  1.00 20.910          H  
ATOM   2067 3HG2 THR A 136      -5.825  -5.037 -12.424  1.00 20.910          H  
ATOM   2068  N   GLU A 137      -4.749  -3.783 -14.431  1.00 12.890          N  
ATOM   2069  CA  GLU A 137      -5.551  -2.686 -14.911  1.00 13.220          C  
ATOM   2070  C   GLU A 137      -6.525  -2.395 -13.786  1.00 13.500          C  
ATOM   2071  O   GLU A 137      -7.598  -2.982 -13.695  1.00 13.740          O  
ATOM   2072  CB  GLU A 137      -6.306  -3.009 -16.200  1.00 18.380          C  
ATOM   2073  CG  GLU A 137      -7.110  -1.816 -16.733  1.00 18.380          C  
ATOM   2074  CD  GLU A 137      -7.788  -2.074 -18.032  1.00 18.380          C  
ATOM   2075  OE1 GLU A 137      -7.570  -3.114 -18.598  1.00 18.380          O  
ATOM   2076  OE2 GLU A 137      -8.527  -1.219 -18.465  1.00 18.380          O  
ATOM   2077  H   GLU A 137      -4.884  -4.747 -14.722  1.00 15.470          H  
ATOM   2078  HA  GLU A 137      -4.921  -1.811 -15.076  1.00 15.860          H  
ATOM   2079 1HB  GLU A 137      -5.605  -3.325 -16.971  1.00 22.050          H  
ATOM   2080 2HB  GLU A 137      -7.000  -3.836 -16.021  1.00 22.050          H  
ATOM   2081 1HG  GLU A 137      -7.874  -1.553 -15.998  1.00 22.050          H  
ATOM   2082 2HG  GLU A 137      -6.443  -0.963 -16.839  1.00 22.050          H  
ATOM   2083  N   GLU A 138      -6.154  -1.434 -12.949  1.00 13.640          N  
ATOM   2084  CA  GLU A 138      -6.874  -1.122 -11.718  1.00 14.050          C  
ATOM   2085  C   GLU A 138      -8.298  -0.698 -12.050  1.00 14.190          C  
ATOM   2086  O   GLU A 138      -9.261  -1.050 -11.358  1.00 14.320          O  
ATOM   2087  CB  GLU A 138      -6.141  -0.006 -10.977  1.00 19.510          C  
ATOM   2088  CG  GLU A 138      -4.736  -0.373 -10.509  1.00 19.510          C  
ATOM   2089  CD  GLU A 138      -4.644  -1.407  -9.445  1.00 19.510          C  
ATOM   2090  OE1 GLU A 138      -5.142  -1.153  -8.373  1.00 19.510          O  
ATOM   2091  OE2 GLU A 138      -4.064  -2.466  -9.684  1.00 19.510          O  
ATOM   2092  H   GLU A 138      -5.236  -1.026 -13.126  1.00 16.370          H  
ATOM   2093  HA  GLU A 138      -6.897  -2.013 -11.088  1.00 16.860          H  
ATOM   2094 1HB  GLU A 138      -6.080   0.886 -11.602  1.00 23.410          H  
ATOM   2095 2HB  GLU A 138      -6.696   0.247 -10.098  1.00 23.410          H  
ATOM   2096 1HG  GLU A 138      -4.169  -0.720 -11.361  1.00 23.410          H  
ATOM   2097 2HG  GLU A 138      -4.262   0.527 -10.160  1.00 23.410          H  
ATOM   2098  N   GLY A 139      -8.442  -0.019 -13.194  1.00 14.340          N  
ATOM   2099  CA  GLY A 139      -9.719   0.479 -13.699  1.00 14.700          C  
ATOM   2100  C   GLY A 139     -10.738  -0.641 -13.931  1.00 14.650          C  
ATOM   2101  O   GLY A 139     -11.923  -0.378 -14.140  1.00 14.760          O  
ATOM   2102  H   GLY A 139      -7.604   0.221 -13.705  1.00 17.210          H  
ATOM   2103 1HA  GLY A 139     -10.127   1.202 -12.993  1.00 17.640          H  
ATOM   2104 2HA  GLY A 139      -9.549   1.012 -14.634  1.00 17.640          H  
ATOM   2105  N   ALA A 140     -10.267  -1.887 -13.942  1.00 14.670          N  
ATOM   2106  CA  ALA A 140     -11.077  -3.065 -14.101  1.00 14.790          C  
ATOM   2107  C   ALA A 140     -10.451  -4.185 -13.283  1.00 14.690          C  
ATOM   2108  O   ALA A 140     -10.376  -5.311 -13.748  1.00 14.980          O  
ATOM   2109  CB  ALA A 140     -11.165  -3.461 -15.561  1.00 20.660          C  
ATOM   2110  H   ALA A 140      -9.273  -2.049 -13.769  1.00 17.600          H  
ATOM   2111  HA  ALA A 140     -12.074  -2.864 -13.704  1.00 17.750          H  
ATOM   2112 1HB  ALA A 140     -11.777  -4.341 -15.640  1.00 24.790          H  
ATOM   2113 2HB  ALA A 140     -11.610  -2.649 -16.134  1.00 24.790          H  
ATOM   2114 3HB  ALA A 140     -10.161  -3.671 -15.942  1.00 24.790          H  
ATOM   2115  N   ALA A 141     -10.075  -3.889 -12.036  1.00 14.450          N  
ATOM   2116  CA  ALA A 141      -9.382  -4.815 -11.144  1.00 14.520          C  
ATOM   2117  C   ALA A 141     -10.170  -6.122 -10.918  1.00 14.730          C  
ATOM   2118  O   ALA A 141     -11.398  -6.100 -10.975  1.00 14.890          O  
ATOM   2119  CB  ALA A 141      -9.152  -4.113  -9.800  1.00 20.300          C  
ATOM   2120  H   ALA A 141     -10.183  -2.926 -11.712  1.00 17.340          H  
ATOM   2121  HA  ALA A 141      -8.429  -5.042 -11.613  1.00 17.420          H  
ATOM   2122 1HB  ALA A 141      -8.613  -4.735  -9.100  1.00 24.360          H  
ATOM   2123 2HB  ALA A 141      -8.588  -3.200  -9.959  1.00 24.360          H  
ATOM   2124 3HB  ALA A 141     -10.118  -3.862  -9.361  1.00 24.360          H  
ATOM   2125  N   PRO A 142      -9.481  -7.268 -10.668  1.00 14.920          N  
ATOM   2126  CA  PRO A 142     -10.006  -8.613 -10.418  1.00 15.310          C  
ATOM   2127  C   PRO A 142     -10.775  -8.681  -9.112  1.00 15.490          C  
ATOM   2128  O   PRO A 142     -10.609  -7.824  -8.247  1.00 15.880          O  
ATOM   2129  CB  PRO A 142      -8.741  -9.474 -10.356  1.00 22.960          C  
ATOM   2130  CG  PRO A 142      -7.648  -8.526  -9.972  1.00 22.960          C  
ATOM   2131  CD  PRO A 142      -8.016  -7.228 -10.632  1.00 22.960          C  
ATOM   2132  HA  PRO A 142     -10.647  -8.921 -11.259  1.00 18.370          H  
ATOM   2133 1HB  PRO A 142      -8.888 -10.288  -9.619  1.00 27.560          H  
ATOM   2134 2HB  PRO A 142      -8.570  -9.958 -11.318  1.00 27.560          H  
ATOM   2135 1HG  PRO A 142      -7.594  -8.436  -8.872  1.00 27.560          H  
ATOM   2136 2HG  PRO A 142      -6.667  -8.910 -10.305  1.00 27.560          H  
ATOM   2137 1HD  PRO A 142      -7.611  -6.424 -10.032  1.00 27.560          H  
ATOM   2138 2HD  PRO A 142      -7.655  -7.214 -11.646  1.00 27.560          H  
ATOM   2139  N   ARG A 143     -11.631  -9.692  -8.990  1.00 15.380          N  
ATOM   2140  CA  ARG A 143     -12.485  -9.908  -7.835  1.00 15.720          C  
ATOM   2141  C   ARG A 143     -11.798 -10.673  -6.716  1.00 15.330          C  
ATOM   2142  O   ARG A 143     -11.965 -10.348  -5.539  1.00 15.410          O  
ATOM   2143  CB  ARG A 143     -13.695 -10.732  -8.277  1.00 21.870          C  
ATOM   2144  CG  ARG A 143     -14.600 -10.017  -9.227  1.00 21.870          C  
ATOM   2145  CD  ARG A 143     -15.655 -10.830  -9.820  1.00 21.870          C  
ATOM   2146  NE  ARG A 143     -16.593 -11.375  -8.893  1.00 21.870          N  
ATOM   2147  CZ  ARG A 143     -17.724 -12.007  -9.275  1.00 21.870          C  
ATOM   2148  NH1 ARG A 143     -18.024 -12.106 -10.573  1.00 21.870          N  
ATOM   2149  NH2 ARG A 143     -18.542 -12.528  -8.366  1.00 21.870          N  
ATOM   2150  H   ARG A 143     -11.667 -10.406  -9.721  1.00 18.460          H  
ATOM   2151  HA  ARG A 143     -12.807  -8.939  -7.454  1.00 18.860          H  
ATOM   2152 1HB  ARG A 143     -13.364 -11.640  -8.771  1.00 26.250          H  
ATOM   2153 2HB  ARG A 143     -14.268 -11.033  -7.406  1.00 26.250          H  
ATOM   2154 1HG  ARG A 143     -15.038  -9.161  -8.768  1.00 26.250          H  
ATOM   2155 2HG  ARG A 143     -13.994  -9.690 -10.069  1.00 26.250          H  
ATOM   2156 1HD  ARG A 143     -16.199 -10.196 -10.481  1.00 26.250          H  
ATOM   2157 2HD  ARG A 143     -15.205 -11.642 -10.378  1.00 26.250          H  
ATOM   2158  HE  ARG A 143     -16.377 -11.323  -7.910  1.00 26.250          H  
ATOM   2159 1HH1 ARG A 143     -17.398 -11.706 -11.304  1.00 26.250          H  
ATOM   2160 2HH1 ARG A 143     -18.866 -12.578 -10.863  1.00 26.250          H  
ATOM   2161 1HH2 ARG A 143     -18.309 -12.484  -7.386  1.00 26.250          H  
ATOM   2162 2HH2 ARG A 143     -19.385 -12.999  -8.658  1.00 26.250          H  
ATOM   2163  N   VAL A 144     -11.091 -11.739  -7.085  1.00 15.070          N  
ATOM   2164  CA  VAL A 144     -10.506 -12.619  -6.086  1.00 14.820          C  
ATOM   2165  C   VAL A 144      -9.182 -13.300  -6.438  1.00 15.330          C  
ATOM   2166  O   VAL A 144      -9.022 -13.879  -7.511  1.00 15.750          O  
ATOM   2167  CB  VAL A 144     -11.591 -13.646  -5.738  1.00 20.850          C  
ATOM   2168  CG1 VAL A 144     -12.022 -14.379  -6.933  1.00 20.850          C  
ATOM   2169  CG2 VAL A 144     -11.130 -14.638  -4.753  1.00 20.850          C  
ATOM   2170  H   VAL A 144     -10.976 -11.927  -8.090  1.00 18.080          H  
ATOM   2171  HA  VAL A 144     -10.327 -12.017  -5.194  1.00 17.780          H  
ATOM   2172  HB  VAL A 144     -12.419 -13.117  -5.355  1.00 25.020          H  
ATOM   2173 1HG1 VAL A 144     -12.795 -15.019  -6.614  1.00 25.020          H  
ATOM   2174 2HG1 VAL A 144     -12.405 -13.694  -7.682  1.00 25.020          H  
ATOM   2175 3HG1 VAL A 144     -11.205 -14.952  -7.346  1.00 25.020          H  
ATOM   2176 1HG2 VAL A 144     -11.946 -15.306  -4.543  1.00 25.020          H  
ATOM   2177 2HG2 VAL A 144     -10.292 -15.211  -5.143  1.00 25.020          H  
ATOM   2178 3HG2 VAL A 144     -10.839 -14.165  -3.863  1.00 25.020          H  
ATOM   2179  N   ASN A 145      -8.282 -13.332  -5.461  1.00 15.450          N  
ATOM   2180  CA  ASN A 145      -7.027 -14.065  -5.577  1.00 16.120          C  
ATOM   2181  C   ASN A 145      -6.867 -14.902  -4.296  1.00 16.220          C  
ATOM   2182  O   ASN A 145      -7.851 -15.104  -3.583  1.00 16.300          O  
ATOM   2183  CB  ASN A 145      -5.884 -13.109  -5.741  1.00 22.300          C  
ATOM   2184  CG  ASN A 145      -5.906 -12.306  -6.980  1.00 22.300          C  
ATOM   2185  OD1 ASN A 145      -5.961 -12.766  -8.121  1.00 22.300          O  
ATOM   2186  ND2 ASN A 145      -5.821 -11.024  -6.750  1.00 22.300          N  
ATOM   2187  H   ASN A 145      -8.480 -12.801  -4.625  1.00 18.540          H  
ATOM   2188  HA  ASN A 145      -7.079 -14.747  -6.417  1.00 19.340          H  
ATOM   2189 1HB  ASN A 145      -5.914 -12.437  -4.925  1.00 26.760          H  
ATOM   2190 2HB  ASN A 145      -4.960 -13.624  -5.700  1.00 26.760          H  
ATOM   2191 1HD2 ASN A 145      -5.802 -10.371  -7.511  1.00 26.760          H  
ATOM   2192 2HD2 ASN A 145      -5.739 -10.695  -5.782  1.00 26.760          H  
ATOM   2193  N   VAL A 146      -5.653 -15.352  -3.930  1.00 16.410          N  
ATOM   2194  CA  VAL A 146      -5.573 -16.223  -2.741  1.00 16.660          C  
ATOM   2195  C   VAL A 146      -5.902 -15.433  -1.478  1.00 17.430          C  
ATOM   2196  O   VAL A 146      -6.499 -15.952  -0.525  1.00 17.690          O  
ATOM   2197  CB  VAL A 146      -4.185 -16.921  -2.552  1.00 23.220          C  
ATOM   2198  CG1 VAL A 146      -3.801 -17.712  -3.809  1.00 23.220          C  
ATOM   2199  CG2 VAL A 146      -3.090 -15.929  -2.160  1.00 23.220          C  
ATOM   2200  H   VAL A 146      -4.815 -15.140  -4.486  1.00 19.690          H  
ATOM   2201  HA  VAL A 146      -6.317 -17.005  -2.844  1.00 19.990          H  
ATOM   2202  HB  VAL A 146      -4.279 -17.642  -1.756  1.00 27.870          H  
ATOM   2203 1HG1 VAL A 146      -2.859 -18.224  -3.650  1.00 27.870          H  
ATOM   2204 2HG1 VAL A 146      -4.544 -18.426  -4.035  1.00 27.870          H  
ATOM   2205 3HG1 VAL A 146      -3.700 -17.059  -4.626  1.00 27.870          H  
ATOM   2206 1HG2 VAL A 146      -2.168 -16.475  -2.024  1.00 27.870          H  
ATOM   2207 2HG2 VAL A 146      -2.961 -15.187  -2.926  1.00 27.870          H  
ATOM   2208 3HG2 VAL A 146      -3.329 -15.432  -1.231  1.00 27.870          H  
ATOM   2209  N   GLU A 147      -5.571 -14.143  -1.458  1.00 17.910          N  
ATOM   2210  CA  GLU A 147      -5.803 -13.333  -0.276  1.00 18.780          C  
ATOM   2211  C   GLU A 147      -7.271 -13.215   0.137  1.00 18.560          C  
ATOM   2212  O   GLU A 147      -7.539 -12.779   1.256  1.00 18.830          O  
ATOM   2213  CB  GLU A 147      -5.198 -11.921  -0.426  1.00 25.940          C  
ATOM   2214  CG  GLU A 147      -5.747 -11.047  -1.558  1.00 25.940          C  
ATOM   2215  CD  GLU A 147      -4.975 -11.167  -2.846  1.00 25.940          C  
ATOM   2216  OE1 GLU A 147      -4.181 -12.069  -2.968  1.00 25.940          O  
ATOM   2217  OE2 GLU A 147      -5.180 -10.335  -3.725  1.00 25.940          O  
ATOM   2218  H   GLU A 147      -5.100 -13.718  -2.262  1.00 21.490          H  
ATOM   2219  HA  GLU A 147      -5.280 -13.813   0.550  1.00 22.540          H  
ATOM   2220 1HB  GLU A 147      -5.346 -11.363   0.493  1.00 31.130          H  
ATOM   2221 2HB  GLU A 147      -4.124 -12.009  -0.571  1.00 31.130          H  
ATOM   2222 1HG  GLU A 147      -6.768 -11.335  -1.757  1.00 31.130          H  
ATOM   2223 2HG  GLU A 147      -5.763 -10.011  -1.233  1.00 31.130          H  
ATOM   2224  N   ASN A 148      -8.227 -13.540  -0.750  1.00 18.180          N  
ATOM   2225  CA  ASN A 148      -9.625 -13.413  -0.362  1.00 18.080          C  
ATOM   2226  C   ASN A 148     -10.305 -14.802  -0.296  1.00 17.730          C  
ATOM   2227  O   ASN A 148     -11.545 -14.934  -0.293  1.00 17.820          O  
ATOM   2228  CB  ASN A 148     -10.329 -12.502  -1.331  1.00 25.350          C  
ATOM   2229  CG  ASN A 148      -9.725 -11.107  -1.422  1.00 25.350          C  
ATOM   2230  OD1 ASN A 148      -9.295 -10.787  -2.543  1.00 25.350          O  
ATOM   2231  ND2 ASN A 148      -9.649 -10.297  -0.379  1.00 25.350          N  
ATOM   2232  H   ASN A 148      -7.982 -13.921  -1.671  1.00 21.820          H  
ATOM   2233  HA  ASN A 148      -9.662 -12.987   0.635  1.00 21.700          H  
ATOM   2234 1HB  ASN A 148     -10.268 -12.925  -2.293  1.00 30.420          H  
ATOM   2235 2HB  ASN A 148     -11.380 -12.427  -1.065  1.00 30.420          H  
ATOM   2236 1HD2 ASN A 148      -9.238  -9.388  -0.497  1.00 30.420          H  
ATOM   2237 2HD2 ASN A 148      -9.970 -10.536   0.556  1.00 30.420          H  
ATOM   2238  N   LEU A 149      -9.465 -15.844  -0.323  1.00 17.460          N  
ATOM   2239  CA  LEU A 149      -9.869 -17.246  -0.259  1.00 17.220          C  
ATOM   2240  C   LEU A 149      -9.312 -17.893   1.016  1.00 17.720          C  
ATOM   2241  O   LEU A 149     -10.016 -18.629   1.709  1.00 17.930          O  
ATOM   2242  CB  LEU A 149      -9.407 -17.947  -1.545  1.00 24.200          C  
ATOM   2243  CG  LEU A 149     -10.065 -17.423  -2.866  1.00 24.200          C  
ATOM   2244  CD1 LEU A 149      -9.412 -18.016  -4.041  1.00 24.200          C  
ATOM   2245  CD2 LEU A 149     -11.525 -17.829  -2.920  1.00 24.200          C  
ATOM   2246  H   LEU A 149      -8.463 -15.658  -0.356  1.00 20.950          H  
ATOM   2247  HA  LEU A 149     -10.943 -17.296  -0.199  1.00 20.660          H  
ATOM   2248 1HB  LEU A 149      -8.330 -17.827  -1.638  1.00 29.040          H  
ATOM   2249 2HB  LEU A 149      -9.623 -19.004  -1.467  1.00 29.040          H  
ATOM   2250  HG  LEU A 149      -9.967 -16.352  -2.912  1.00 29.040          H  
ATOM   2251 1HD1 LEU A 149      -9.883 -17.641  -4.939  1.00 29.040          H  
ATOM   2252 2HD1 LEU A 149      -8.377 -17.730  -4.045  1.00 29.040          H  
ATOM   2253 3HD1 LEU A 149      -9.515 -19.095  -3.990  1.00 29.040          H  
ATOM   2254 1HD2 LEU A 149     -11.973 -17.480  -3.835  1.00 29.040          H  
ATOM   2255 2HD2 LEU A 149     -11.603 -18.917  -2.878  1.00 29.040          H  
ATOM   2256 3HD2 LEU A 149     -12.059 -17.399  -2.101  1.00 29.040          H  
ATOM   2257  N   TYR A 150      -8.046 -17.601   1.318  1.00 18.020          N  
ATOM   2258  CA  TYR A 150      -7.372 -18.050   2.535  1.00 18.570          C  
ATOM   2259  C   TYR A 150      -7.986 -17.363   3.753  1.00 18.580          C  
ATOM   2260  O   TYR A 150      -8.138 -16.145   3.750  1.00 18.540          O  
ATOM   2261  CB  TYR A 150      -5.882 -17.711   2.461  1.00 25.780          C  
ATOM   2262  CG  TYR A 150      -5.081 -18.098   3.691  1.00 25.780          C  
ATOM   2263  CD1 TYR A 150      -4.792 -19.410   3.930  1.00 25.780          C  
ATOM   2264  CD2 TYR A 150      -4.623 -17.131   4.567  1.00 25.780          C  
ATOM   2265  CE1 TYR A 150      -4.054 -19.793   4.995  1.00 25.780          C  
ATOM   2266  CE2 TYR A 150      -3.875 -17.516   5.665  1.00 25.780          C  
ATOM   2267  CZ  TYR A 150      -3.584 -18.855   5.867  1.00 25.780          C  
ATOM   2268  OH  TYR A 150      -2.852 -19.272   6.956  1.00 25.780          O  
ATOM   2269  H   TYR A 150      -7.505 -17.049   0.655  1.00 21.620          H  
ATOM   2270  HA  TYR A 150      -7.507 -19.127   2.635  1.00 22.280          H  
ATOM   2271 1HB  TYR A 150      -5.443 -18.202   1.592  1.00 30.930          H  
ATOM   2272 2HB  TYR A 150      -5.772 -16.636   2.307  1.00 30.930          H  
ATOM   2273  HD1 TYR A 150      -5.148 -20.151   3.276  1.00 30.930          H  
ATOM   2274  HD2 TYR A 150      -4.850 -16.076   4.395  1.00 30.930          H  
ATOM   2275  HE1 TYR A 150      -3.843 -20.851   5.153  1.00 30.930          H  
ATOM   2276  HE2 TYR A 150      -3.509 -16.766   6.371  1.00 30.930          H  
ATOM   2277  HH  TYR A 150      -3.050 -18.697   7.730  1.00 30.930          H  
ATOM   2278  N   PHE A 151      -8.302 -18.118   4.809  1.00 18.760          N  
ATOM   2279  CA  PHE A 151      -8.891 -17.501   6.010  1.00 18.920          C  
ATOM   2280  C   PHE A 151      -8.258 -17.888   7.349  1.00 19.790          C  
ATOM   2281  O   PHE A 151      -8.963 -17.992   8.355  1.00 20.420          O  
ATOM   2282  CB  PHE A 151     -10.398 -17.782   6.058  1.00 26.420          C  
ATOM   2283  CG  PHE A 151     -10.750 -19.252   5.983  1.00 26.420          C  
ATOM   2284  CD1 PHE A 151     -10.866 -20.038   7.128  1.00 26.420          C  
ATOM   2285  CD2 PHE A 151     -10.959 -19.849   4.758  1.00 26.420          C  
ATOM   2286  CE1 PHE A 151     -11.175 -21.377   7.037  1.00 26.420          C  
ATOM   2287  CE2 PHE A 151     -11.266 -21.182   4.663  1.00 26.420          C  
ATOM   2288  CZ  PHE A 151     -11.374 -21.951   5.805  1.00 26.420          C  
ATOM   2289  H   PHE A 151      -8.165 -19.120   4.771  1.00 22.510          H  
ATOM   2290  HA  PHE A 151      -8.761 -16.431   5.921  1.00 22.700          H  
ATOM   2291 1HB  PHE A 151     -10.820 -17.363   6.976  1.00 31.710          H  
ATOM   2292 2HB  PHE A 151     -10.884 -17.268   5.223  1.00 31.710          H  
ATOM   2293  HD1 PHE A 151     -10.708 -19.584   8.108  1.00 31.710          H  
ATOM   2294  HD2 PHE A 151     -10.876 -19.243   3.853  1.00 31.710          H  
ATOM   2295  HE1 PHE A 151     -11.262 -21.980   7.941  1.00 31.710          H  
ATOM   2296  HE2 PHE A 151     -11.425 -21.632   3.683  1.00 31.710          H  
ATOM   2297  HZ  PHE A 151     -11.621 -23.010   5.729  1.00 31.710          H  
ATOM   2298  N   GLN A 152      -6.958 -18.130   7.382  1.00 19.920          N  
ATOM   2299  CA  GLN A 152      -6.311 -18.495   8.637  1.00 20.820          C  
ATOM   2300  C   GLN A 152      -5.047 -17.671   8.868  1.00 21.330          C  
ATOM   2301  O   GLN A 152      -5.038 -16.469   8.600  1.00 21.980          O  
ATOM   2302  OXT GLN A 152      -3.980 -18.243   9.090  1.00 31.230          O  
ATOM   2303  CB  GLN A 152      -6.016 -20.000   8.672  1.00 27.570          C  
ATOM   2304  CG  GLN A 152      -7.279 -20.862   8.624  1.00 27.570          C  
ATOM   2305  CD  GLN A 152      -7.018 -22.346   8.772  1.00 27.570          C  
ATOM   2306  OE1 GLN A 152      -6.019 -22.887   8.292  1.00 27.570          O  
ATOM   2307  NE2 GLN A 152      -7.934 -23.027   9.449  1.00 27.570          N  
ATOM   2308  H   GLN A 152      -6.397 -18.031   6.545  1.00 23.900          H  
ATOM   2309  HA  GLN A 152      -6.994 -18.273   9.456  1.00 24.980          H  
ATOM   2310 1HB  GLN A 152      -5.390 -20.272   7.824  1.00 33.080          H  
ATOM   2311 2HB  GLN A 152      -5.467 -20.246   9.579  1.00 33.080          H  
ATOM   2312 1HG  GLN A 152      -7.948 -20.543   9.423  1.00 33.080          H  
ATOM   2313 2HG  GLN A 152      -7.761 -20.712   7.663  1.00 33.080          H  
ATOM   2314 1HE2 GLN A 152      -7.827 -24.014   9.586  1.00 33.080          H  
ATOM   2315 2HE2 GLN A 152      -8.731 -22.555   9.825  1.00 33.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -730.82 97.3992 558.485 -42.9914 15.5052 32.1665 261.407 -293.041 -0.97165 -7.54648 -221.302 -42.1199 -48.5675 -19.3462 -45.0224 -18.3239 0 22.8962 14.0185 77.1649 120.093 -33.293 41.8795 -78.1325 26.173 231.903 -82.3867
ALA:NtermProteinFull_1 -1.68352 0.24142 1.4242 -0.02907 0 0 0.82887 -0.85931 -0.0125 -0.13608 -0.19453 0.32401 0 0 0 0 0 0.00376 0 0 0 0 0 1.8394 0 0.10153 1.84819
THR_2 -1.22274 0.08203 1.19687 -0.12749 0.06631 0.06679 0.29159 -0.60663 -0 -0 -0.07143 -0.98544 0 0 0 0 0 -0.0281 0.00159 0.06647 0 -0.06294 2.26823 -1.0874 -0.18563 0.22704 -0.11087
GLU_3 -2.0306 0.31349 1.74027 -0.23498 0.04459 0.37486 0.69479 -0.86906 -0 -0 0.19403 -0.60288 0 0 0 0 0 -0.05789 0.00608 0 2.93174 -0.10694 0 -2.7348 -0.46875 0.27113 -0.53493
GLU_4 -4.20514 0.6761 5.15602 -0.28495 0.04134 0.33972 1.8944 -1.96969 -0.02035 -0.2272 -3.06368 -0.28896 0 0 0 -0.61762 0 -0.08668 0.00858 0 2.7611 -0.03569 0 -2.7348 -0.52171 0.97543 -2.20378
PRO_5 -1.77418 0.35246 1.21657 -0.1768 0.05324 0.12493 0.34914 -0.46467 -0 -0 -0.03479 0.03058 0 0 0 0 0 0.00398 0.00485 0.18144 0 -0.8493 0 -2.4119 0.07245 0.96061 -2.36138
ARG_6 -4.60238 0.33299 4.11884 -0.44973 0.04142 0.22241 1.33444 -1.71568 -0.00785 -0.09112 -3.18057 0.45373 0 0 0 -0.61762 0 0.0384 0.01702 2.20481 0 -0.11332 0 -1.2888 0.13279 0.39371 -2.77651
LEU_7 -5.78204 0.73636 1.00025 -0.44919 0.16191 0.08007 0.56909 -1.40064 -0 -0 0.01158 0.17284 0 0 0 0 0 0.03709 0.00587 0.543 0 -0.3745 0 0.18072 -0.32844 0.49933 -4.33669
PHE_8 -7.80366 0.82195 4.05792 -0.61548 0.06209 0.35274 2.21598 -2.48493 -0.00106 -0.00432 -0.84176 0.05885 0 0 0 0 0 0.1481 0.02306 0 2.20257 -0.14519 0 1.0402 -0.08983 0.39236 -0.6104
VAL_9 -7.24733 1.0002 2.69794 -0.28996 0.2276 0.06478 1.25447 -2.3553 -0.00361 -0.01456 -0.81914 0.29025 0 0 0 0 0 -0.11884 0.00193 0.14979 0 -0.12403 0 1.9342 -0.18503 0.42454 -3.11209
VAL_10 -7.21711 0.98723 3.67895 -0.29881 0.20696 0.06633 3.25141 -2.69873 -0 -0 -2.63255 -0.29215 0 0 -1.0964 0 0 0.01288 0.08675 0.28675 0 -0.42002 0 1.9342 -0.17975 0.59931 -3.72475
ARG_11 -4.83867 0.38589 4.12442 -0.89098 0.25172 0.62989 2.11343 -2.04733 -0.00069 -0.0143 -2.0234 0.00741 0 0 -2.13616 0 0 -0.03067 0.07059 2.18819 0 0.02695 0 -1.2888 0.35809 0.88746 -2.22696
ASN_12 -6.09854 0.78237 5.35071 -0.28851 0.09094 0.48616 2.41637 -2.70476 -0.00097 -0.01455 -1.72585 -0.855 0 0 -0.83117 0 0 -0.06425 0.07999 0 1.95009 -0.79601 0 -0.93687 0.97921 0.86519 -1.31546
ALA_13 -2.56424 0.14776 2.21911 -0.02472 0.00039 0 1.36461 -1.12791 -0.00249 -0.03805 -0.85678 -0.40639 0 0 -1.05188 0 0 -0.13934 0 0 0 -0.26153 0 1.8394 0.43392 0.49669 0.02855
GLU_14 -2.41157 0.27663 2.5417 -0.23285 0.04973 0.38227 0.9215 -1.18921 -0.00708 -0.02167 -1.01817 -0.54351 0 0 -0.83117 0 0 -0.0177 0.02055 0 2.92657 -0.00348 0 -2.7348 -0.48283 0.29743 -2.07766
TYR_15 -7.97344 0.74722 4.63134 -0.82033 0.04693 0.1613 3.13525 -2.92072 -0.00361 -0.01456 -1.66465 -0.42447 0 0 -0.75712 0 0 -0.03389 0.00393 0 2.47567 -0.0318 0.00614 1.2797 -0.28241 0.21612 -2.2234
ASN_16 -1.64209 0.07554 1.46225 -0.20941 0.04642 0.34437 0.04213 -0.83185 -0.00958 -0.05972 0.04385 -0.67937 0 0 0 0 0 -0.05551 0.00531 0 2.28816 -0.70283 0 -0.93687 -0.051 0.18772 -0.68249
GLY_17 -2.20917 0.32761 1.74085 -0.00036 0 0 1.13226 -1.05174 -0 -0 0.04637 -0.16675 0 0 0 0 0 0.03313 0 0 0 -0.97128 0 0.83697 0.33936 0.5715 0.62876
PRO_18 -3.40463 0.66442 2.10244 -0.13988 0.00027 0.10082 1.01871 -1.04927 -0 -0 -1.29659 0.19792 0 0 -0.75712 0 0 -0.03889 0.00743 0.25907 0 -1.12359 0 -2.4119 -0.01826 0.71581 -5.17324
ILE_19 -4.95786 0.47178 1.56308 -0.56171 0.52189 0.16926 1.19105 -1.37963 -0 -0 -0.00421 -0.37619 0 0 0 0 0 0.07192 0.11962 0.44867 0 -0.07178 0 0.73287 -0.50079 0.66567 -1.89635
LEU_20 -8.33426 1.28808 4.16134 -0.58707 0.31843 0.20074 3.1759 -2.7907 -0 -0 -1.91381 0.13769 0 0 0 0 0 -0.03708 0.24111 0.09084 0 -0.03421 0 0.18072 -0.2239 1.29611 -2.83006
ASP_21 -4.31541 0.26004 5.27718 -0.30162 0.10621 0.99361 3.11736 -2.56583 -0.02767 -0.25557 -4.97656 -0.25438 0 0 0 -0.79951 0 -0.03954 0.02019 0 2.03017 -0.59234 0 -2.3716 -0.24132 1.09511 -3.84148
GLY_22 -3.69365 0.4417 2.79914 -6e-05 0 0 1.53738 -1.80749 -0.003 -0.01281 -0.14174 -0.36781 0 0 0 0 0 -0.1641 0 0 0 -1.51185 0 0.83697 -0.60645 0.5093 -2.18448
ARG_23 -6.74746 0.62118 6.51558 -0.61486 0.11546 0.4026 2.52942 -3.02005 -0.01634 -0.13528 -3.61593 0.33859 0 0 0 -0.78577 0 0.33953 0.13193 2.25647 0 0.18046 0 -1.2888 -0.36546 0.77718 -2.38154
LEU_24 -5.65202 0.48377 1.65961 -0.64782 0.25973 0.19644 1.11373 -1.62318 -0 -0 -0.1043 0.31996 0 0 0 0 0 0.02731 0.08388 0.36714 0 -0.12393 0 0.18072 0.00144 1.13557 -2.32194
ASP_25 -6.36508 0.46255 7.27649 -0.115 0.02999 0.3322 3.44955 -3.41588 -0.00106 -0.00432 -4.37722 -0.19683 0 0 -1.66724 0 0 0.01033 0.02404 0 2.35926 -0.02464 0 -2.3716 -0.26894 1.00192 -3.86148
VAL_26 -4.68584 0.73814 3.40575 -0.36385 0.22689 0.08891 1.05394 -1.96087 -0 -0 -0.35106 -0.05913 0 0 0 0 0 -0.05961 0.04254 0.7943 0 0.13866 0 1.9342 -0.34922 0.68731 1.28105
ASP_27 -2.94933 0.25787 2.83852 -0.12593 0.02695 0.3932 0.38544 -1.45745 -0.00633 -0.08618 -0.29958 -0.25834 0 0 0 0 0 -0.04695 0.01715 0 2.33199 -0.33216 0 -2.3716 -0.57181 0.47149 -1.78304
SER_28 -5.29157 0.72285 5.5062 -0.03268 0.00055 0.02456 1.66174 -2.38974 -0 -0 -1.77037 -0.00293 0 0 -0.39146 0 0 -0.02314 0.00128 0.53257 0 0.48397 1.82404 -0.77834 -0.29393 0.35015 0.13375
LYS_29 -3.82193 0.38756 4.41419 -0.54222 0.2348 0.42475 1.04648 -1.75671 -0.01014 -0.06975 -1.51388 -0.05863 0 0 -0.66394 0 0 0.0044 0.36203 1.65782 0 -0.16683 0 -1.5107 0.47367 0.51366 -0.59537
ARG_30 -8.17599 0.71896 7.27368 -0.41091 0.07187 0.18671 3.05329 -3.11904 -0.03087 -0.21579 -2.80622 0.43264 0 0 -0.17985 -0.94718 0 0.17092 0.65324 2.12755 0 -0.07061 0 -1.2888 0.53168 1.00303 -1.02169
SER_31 -5.73409 0.59054 5.0603 -0.03073 2e-05 0.05568 2.34271 -2.3636 -0.00485 -0.0761 -0.9612 -1.0239 0 0 0 0 0 0.0218 0.09071 0.43333 0 -0.27167 0.64434 -0.77834 0.24072 1.01874 -0.74558
LEU_32 -6.00336 0.57563 2.97541 -0.61501 0.24273 0.16979 2.01444 -2.13011 -9e-05 -0.00034 -0.74906 0.24273 0 0 0 0 0 -0.00294 0.08414 0.58513 0 -0.35548 0 0.18072 0.06716 0.56144 -2.1571
ILE_33 -7.09113 0.83084 2.86179 -0.5834 0.50876 0.18936 2.49092 -2.26695 -0.00058 -0.00153 -1.63374 -0.28976 0 0 0 0 0 -0.06312 0.08656 2.31949 0 -0.66939 0 0.73287 -0.17983 0.6528 -2.10604
SER_34 -3.80684 0.37891 3.99427 -0.03376 0 0.07728 1.80062 -1.77772 -0.00014 -0.0022 -2.38317 -0.08849 0 0 0 -0.67679 0 -0.00885 0.00208 0.26424 0 -0.36448 0.78772 -0.77834 -0.24964 0.93577 -1.92953
ILE_35 -7.49495 1.35661 4.41349 -0.58718 0.44307 0.10586 2.78335 -2.67696 -0.02454 -0.09463 -1.08326 0.08633 0 0 0 0 0 -0.05051 0.09996 1.23314 0 -0.34446 0 0.73287 -0.10486 1.077 -0.12966
THR_36 -3.50658 0.42489 2.20826 -0.18054 0.06769 0.06146 1.21492 -1.338 -0 -0 -0.81535 -0.61888 0 0 0 0 0 0.09216 0.03425 0.05544 0 0.06067 2.31088 -1.0874 0.35962 0.81038 0.15389
GLU_37 -3.44901 0.59475 2.43568 -0.23961 0.05023 0.39179 0.85442 -1.42377 -0 -0 -0.14828 -0.48444 0 0 0 0 0 4.74641 0.02187 0 2.98611 0.18101 0 -2.7348 0.86261 14.024 18.669
ILE_38 -7.81929 1.64768 3.57072 -0.68658 0.71351 0.16588 1.99963 -2.33142 -0 -0 0.54351 0.2902 0 0 0 0 0 9.18625 0.07573 0.97134 0 1.70935 0 0.73287 1.78319 25.0291 37.5816
SER_39 -3.57096 0.52838 4.49081 -0.01647 0 0.02759 1.9297 -1.91741 -0.00264 -0.01517 -3.63018 -0.97084 0 0 0 -0.41558 0 0.65376 0.01918 0.28896 0 -0.33573 0.79134 -0.77834 3.63548 12.0326 12.7445
SER_40 -2.21963 0.39068 2.46226 -0.03012 2e-05 0.02326 0.83718 -1.13449 -0.00831 -0.12396 -1.09124 -0.45465 0 0 0 0 0 -0.07102 0.0339 0.56876 0 0.11696 0.60309 -0.77834 2.34113 1.42872 2.89418
ASN_41 -2.39388 0.33899 2.0384 -0.19442 0.02466 0.32463 0.85541 -1.00536 -0 -0 -0.52734 -0.90039 0 0 -0.80813 0 0 0.08777 0.06667 0 1.51786 -0.4605 0 -0.93687 0.18208 1.03337 -0.75703
MET_42 -4.99897 0.69889 3.27471 -0.33992 0.09967 0.0938 1.49513 -1.64798 -0 -0 -0.4894 -0.21045 0 0 0 0 0 0.07673 0.19737 1.57648 0 0.42359 0 0.60916 1.90712 0.7301 3.49604
CYS_43 -6.79912 0.97254 4.12813 -0.05022 0.03937 0.02335 2.44797 -1.97537 -0.01474 -0.0979 -2.16703 -0.61198 0 0 0 0 0 -0.05304 0.01035 0.0723 0 0.24402 0 3.6196 1.92981 0.76581 2.48384
LEU_44 -7.31266 1.1436 3.49517 -0.51156 0.20341 0.12881 1.99201 -2.38766 -0 -0 -1.37297 0.18255 0 0 0 0 0 0.0013 0.48267 0.21569 0 -0.08044 0 0.18072 0.03926 1.14934 -2.45078
LYS_45 -9.37539 1.85064 8.10615 -0.38181 0.05153 0.18544 3.04948 -3.61141 -0.02986 -0.16436 -2.55458 0.06278 0 0 0 -0.69623 0 0.29257 0.22559 2.08955 0 -0.0528 0 -1.5107 -0.08687 1.15811 -1.39218
HIS_D_46 -10.0468 1.45166 7.01777 -0.34516 0.00087 0.43681 3.37973 -3.93867 -0 -0 -2.16674 -0.29309 0 0 -1.04872 -0.73928 0 -0.01854 0.20401 0 2.09173 -0.31766 0 -0.45461 0.74353 0.95158 -3.09159
ALA_47 -3.91523 0.21465 3.00364 -0.02438 4e-05 0 1.88346 -1.95222 -0 -0 -1.05962 -0.35849 0 0 -0.54864 0 0 -0.05187 0 0 0 -0.30748 0 1.8394 0.32258 0.79686 -0.15729
ALA_48 -4.83307 0.3877 3.86582 -0.01938 0 0 2.53461 -2.38066 -0.01032 -0.0474 -2.87423 -0.29083 0 0 0 0 0 0.0056 0 0 0 0.59708 0 1.8394 0.25253 0.54429 -0.42889
GLU_49 -6.32486 0.40961 6.8547 -0.51406 0.10268 1.00706 2.3353 -2.86719 -0 -0 -1.96992 -0.50354 0 0 0 0 0 -0.08065 0.06272 0 3.61371 -0.33882 0 -2.7348 0.27084 0.50057 -0.17666
LEU_50 -8.7644 1.91427 2.48363 -0.57474 0.39447 0.16658 2.57357 -2.43592 -0.00011 -0.00045 -2.6502 0.082 0 0 0 0 0 0.08703 0.35657 0.23717 0 -0.0546 0 0.18072 -0.58329 0.96031 -5.6274
ARG_51 -4.425 0.19043 3.83725 -0.97278 0.18253 0.65586 1.8082 -1.88524 -0 -0 -1.96049 0.10174 0 0 -0.54864 0 0 0.02489 0.15488 3.57037 0 -0.25848 0 -1.2888 0.28263 1.01467 0.48404
GLN_52 -3.43943 0.10275 3.39473 -0.36447 0.06449 0.22862 1.37263 -1.57589 -0.01032 -0.0474 -1.608 -0.13785 0 0 0 -0.8802 0 0.09626 0.05613 0 3.14166 0.02005 0 -0.18838 0.3828 0.46965 1.07785
LYS_53 -6.68094 0.60102 7.28582 -0.4103 0.04602 0.22401 2.65502 -2.83327 -0 -0 -4.28878 -0.25782 0 0 0 -1.10737 0 0.13479 0.22036 1.79085 0 0.05929 0 -1.5107 -0.19687 1.08206 -3.18681
ASN_54 -3.9892 0.34284 3.78486 -0.19299 0.04363 0.32202 1.64202 -1.77259 -0 -0 -2.35477 -0.45355 0 0 -1.28817 -0.8802 0 -0.02456 0.06292 0 2.06939 -0.54774 0 -0.93687 -0.43912 1.07951 -3.53258
SER_55 -5.61089 0.73117 6.07087 -0.03134 0.0004 0.04969 2.68656 -2.78681 -0.01424 -0.16109 -2.17298 -1.018 0 0 -0.86868 0 0 0.00871 0.00211 1.11142 0 -0.40512 1.72047 -0.77834 -0.43381 0.6137 -1.2862
LYS_56 -3.59992 0.36604 3.71054 -0.40364 0.06804 0.20249 1.7953 -1.75924 -0.03052 -0.16438 -2.00208 0.10207 0 0 0 0 0 -0.18334 0.0023 1.35494 0 -0.02801 0 -1.5107 -0.11462 0.64998 -1.54475
VAL_57 -4.8859 0.60164 3.88166 -0.31182 0.22414 0.07192 2.25472 -1.95058 -0 -0 -1.39686 -0.1152 0 0 -1.43102 0 0 -0.03941 0.00309 0.35182 0 0.03606 0 1.9342 0.00318 0.38018 -0.38818
MET_58 -5.97634 0.37829 4.11259 -0.56873 0.17146 0.18172 1.06039 -1.73921 -3e-05 -0.00085 -0.80493 -0.31579 0 0 0 0 0 -0.0541 0.00604 1.18461 0 0.20668 0 0.60916 0.09618 0.3251 -1.12776
LEU_59 -4.76828 0.56716 3.63832 -0.47952 0.24399 0.11734 1.46713 -1.98051 -0.00481 -0.06377 0.00483 0.11822 0 0 0 0 0 0.01986 0.11959 0.49229 0 -0.13284 0 0.18072 0.31652 0.27077 0.12702
SER_60 -1.92722 0.05406 2.56019 -0.03184 0.00061 0.05633 1.02805 -1.07064 -0.00481 -0.06377 -0.67989 -0.96505 0 0 0 0 0 -0.06179 0.02139 0.29361 0 -0.29851 0.60983 -0.77834 -0.0683 0.20261 -1.1235
ARG_61 -3.2976 0.22313 3.99982 -0.61399 0.07004 0.41147 1.91051 -1.7963 -0.00207 -0.04816 -1.27389 0.18738 0 0 -0.99066 0 0 0.00158 0.04094 2.14287 0 -0.20642 0 -1.2888 -0.46525 0.34464 -0.65075
LYS_62 -1.2215 0.04889 1.50553 -0.29747 0.03019 0.13595 0.57758 -0.66135 -0 -0 -0.7587 0.04709 0 0 -0.72678 0 0 0.00669 0.00013 2.00005 0 -0.04918 0 -1.5107 -0.28483 0.32511 -0.83331
SER_63 -2.85595 0.13703 2.7235 -0.02837 0.00173 0.0465 0.73716 -1.18815 -0.00461 -0.08151 0.70309 -0.83542 0 0 0 0 0 -0.06265 0.01384 0.37827 0 -0.05803 0.60115 -0.77834 0.08217 0.39478 -0.07384
SER_64 -4.27906 0.41103 4.06643 -0.0282 2e-05 0.02308 2.21317 -2.08149 -0.01928 -0.21755 -1.55406 -0.59285 0 0 -1.253 0 0 -0.02969 0.00516 0.51057 0 0.32364 1.80292 -0.77834 0.32489 0.72293 -0.42968
GLY_65 -3.50054 0.34013 3.36495 -0.00019 0 0 1.62709 -1.82048 -0 -0 -2.13416 -0.22837 0 0 0 0 0 -0.11085 0 0 0 -1.39666 0 0.83697 0.17165 0.59913 -2.25133
ALA_66 -6.1645 0.68342 5.34272 -0.02379 0 0 3.02824 -3.10085 -0.00401 -0.01826 -2.111 -0.35258 0 0 0 0 0 -0.09257 0 0 0 -0.42258 0 1.8394 -0.19139 0.36835 -1.2194
ALA_67 -5.4703 0.49263 3.38826 -0.024 0 0 1.64736 -2.57338 -0 -0 -0.54635 -0.39285 0 0 0 0 0 0.03838 0 0 0 -0.41797 0 1.8394 -0.58471 0.36613 -2.23739
ALA_68 -4.35702 0.68516 3.59393 -0.02326 0 0 2.01956 -2.25388 -0 -0 -0.05323 -0.36369 0 0 0 0 0 -0.04842 0 0 0 0.30685 0 1.8394 -0.10081 0.32678 1.57137
LYS_69 -3.85817 0.32841 4.93667 -0.28291 0.01834 0.12185 2.22935 -2.09543 -0 -0 -3.27075 -0.01791 0 0 0 -0.79951 0 0.04898 0.04877 1.67068 0 -0.04961 0 -1.5107 -0.02474 0.31094 -2.19573
GLU_70 -4.22323 0.37598 6.16027 -0.5002 0.15081 0.78361 3.07275 -2.59708 -0 -0 -2.67603 -1.57599 0 0 -0.97912 0 0 0.19447 0.08421 0 4.76986 -0.16757 0 -2.7348 -0.07001 0.45406 0.52197
GLU_71 -3.18402 0.33628 3.62134 -0.34823 0.08308 0.43236 1.81995 -1.57647 -0.01262 -0.12449 -1.94021 -0.65721 0 0 -0.97912 0 0 -0.09229 0.01426 0 3.48005 -0.29646 0 -2.7348 -0.12573 0.37241 -1.91192
GLU_72 -2.25515 0.20768 2.78144 -0.22606 0.02672 0.32688 0.7395 -1.14021 -0.00035 -0.00169 0.28974 -0.60357 0 0 0 0 0 -0.10727 0.00495 0 3.25163 -0.29091 0 -2.7348 -0.61424 0.17725 -0.16845
ASP_73 -5.24891 0.52177 6.40062 -0.11971 0.03099 0.37906 2.11214 -2.82299 -0.00765 -0.07216 -4.50949 -0.24109 0 0 0 -0.78577 0 -0.05995 0.18925 0 2.57311 -0.34035 0 -2.3716 -0.7291 0.22521 -4.87663
CYS_74 -4.36249 0.27476 3.02285 -0.06875 9e-05 0.04251 1.6995 -1.56838 -0.01262 -0.12449 -1.79188 -0.00212 0 0 0 0 0 -0.06916 0.0043 0.60614 0 0.1122 0 3.6196 -0.70699 0.26635 0.94142
ILE_75 -7.48663 0.9451 2.16599 -0.46414 0.33537 0.09748 2.16506 -2.03177 -0 -0 -0.69151 0.13714 0 0 0 0 0 -0.0612 0.01302 0.48917 0 -0.61835 0 0.73287 -0.57022 0.97429 -3.86832
PRO_76 -2.63433 0.53068 1.21526 -0.19378 0.00216 0.13967 0.6321 -0.74445 -0.0001 -0.00108 -0.54093 0.00463 0 0 0 0 0 0.32316 0.00043 0.85932 0 -1.04784 0 -2.4119 -0.64028 1.15331 -3.35397
ASN_77 -5.98838 1.05951 3.45038 -0.40226 0.21895 0.79812 2.49047 -2.20411 -0.0235 -0.12897 -1.50083 -1.98425 0 0 0 0 0 0.01525 0.12368 0 2.86982 -0.7068 0 -0.93687 -0.13668 1.54637 -1.4401
THR_78 -3.03547 0.07401 3.50868 -0.11841 0.07181 0.05969 1.01483 -1.62549 -0.02097 -0.15418 -1.05936 -1.27973 0 0 -0.81611 0 0 -0.00054 0.00184 0.15993 0 -0.19233 2.26679 -1.0874 0.05311 1.36906 -0.81027
SER_79 -4.99382 0.66127 5.79504 -0.03768 0.00496 0.05378 2.43152 -2.47334 -0 -0 -1.31034 -0.90529 0 0 0 -0.3213 0 -0.0494 0.09779 0.45803 0 -0.01216 1.74473 -0.77834 -0.25809 0.54623 0.6536
ASP_80 -7.60586 0.41433 9.72518 -0.11162 0.00485 0.36926 4.67714 -4.20592 -0.00434 -0.07484 -6.47535 0.41652 0 0 -1.4975 -0.3213 0 0.00077 0.05643 0 2.77706 0.28553 0 -2.3716 0.27432 0.71196 -2.95501
VAL_81 -7.58388 1.64672 2.57476 -0.28401 0.18344 0.0571 2.49228 -2.42648 -0.00709 -0.11321 -0.95075 -0.28271 0 0 0 0 0 -0.03439 0.00029 0.25355 0 -0.48944 0 1.9342 0.40006 0.78972 -1.83984
GLU_82 -3.59549 0.10574 3.53282 -0.23781 0.0384 0.36797 0.98351 -1.61347 -0.02097 -0.15418 -0.31375 -0.58143 0 0 0 0 0 -0.05659 0.01465 0 3.00443 -0.08787 0 -2.7348 0.14687 0.62445 -0.57752
GLN_83 -6.0621 0.72694 5.86874 -0.58287 0.05255 0.62415 2.69434 -2.76008 -0 -0 -2.03396 -0.37579 0 0 -0.81611 -0.94718 0 0.00817 0.1326 0 2.31423 -0.21458 0 -0.18838 -0.24151 0.54982 -1.25101
ALA_84 -3.89718 0.48104 1.67524 -0.0256 0.0003 0 1.40108 -1.53136 -0 -0 -1.00177 -0.22969 0 0 0 0 0 -0.08211 0 0 0 -0.03154 0 1.8394 -0.60628 0.60961 -1.39885
ALA_85 -5.04243 0.83515 2.5154 -0.02013 0 0 2.04697 -2.0781 -0 -0 -1.56647 -0.3654 0 0 0 0 0 0.04092 0 0 0 -0.49771 0 1.8394 -0.2788 0.32935 -2.24187
GLY_86 -3.87008 0.36925 2.83866 -0.00036 0 0 1.20003 -1.59121 -0.02918 -0.16366 -2.25266 -0.19203 0 0 0 0 0 -0.05602 0 0 0 -0.84909 0 0.83697 0.32543 0.32217 -3.1118
VAL_87 -4.22872 1.17253 2.46065 -0.27559 0.17269 0.06017 1.22271 -1.48942 -0.02454 -0.09463 -0.45475 -0.33546 0 0 0 0 0 0.01137 0.00267 0.18996 0 -0.73192 0 1.9342 0.13409 9.43423 9.16025
SER_88 -1.49274 1.2048 1.5014 -0.03191 0.05152 0.03151 0.24584 -0.71934 -0 -0 0.12303 -0.51763 0 0 0 0 0 -0.01582 0.00011 0.06428 0 0.10181 0.6 -0.77834 0.502 18.8846 19.7551
PRO_89 -6.15151 1.89308 3.91414 -0.17102 0.016 0.12254 0.93246 -1.60896 -0.00024 -0.00508 -1.44688 0.11228 0 0 0 0 0 0.0246 0.46782 0.85503 0 -0.73881 0 -2.4119 0.74375 10.4669 7.01425
SER_90 -3.04798 0.30658 3.71404 -0.03144 0.01126 0.02903 1.38971 -1.64446 -0.01255 -0.11082 -2.76391 -0.10675 0 0 -0.27609 0 0 0.02082 0.00802 0.25399 0 0.44526 0.61793 -0.77834 0.71806 1.25971 0.0021
VAL_91 -5.82577 0.88486 1.35192 -0.28021 0.23194 0.05526 0.66578 -1.54419 -0.00024 -0.00508 -0.57161 0.24881 0 0 0 0 0 0.27278 0.03664 0.15825 0 -0.2899 0 1.9342 0.61205 1.38436 -0.68013
PRO_92 -3.02948 0.36362 1.37659 -0.18421 0.1475 0.13113 0.41456 -0.79772 -0 -0 -0.48354 -0.02362 0 0 0 0 0 0.1507 0.14366 0.02425 0 -0.37307 0 -2.4119 0.76439 1.88974 -1.89739
THR_93 -4.31611 0.43242 4.35167 -0.20371 0.14321 0.07276 2.64272 -2.0817 -0 -0 -3.66282 -0.87704 0 0 0 0 0 0.32763 0.00603 1.42473 0 -0.48793 2.28029 -1.0874 0.85808 1.41354 1.23637
LYS_94 -2.00304 0.09039 1.77569 -0.30103 0.03589 0.13179 0.49516 -0.79043 -0.00143 -0.03095 -0.82598 0.13573 0 0 0 0 0 0.08103 0.00216 1.87027 0 -0.0381 0 -1.5107 -0.06481 1.19936 0.25099
THR_95 -4.76352 0.72534 2.83721 -0.18095 0.24926 0.06674 1.22704 -1.44528 -0 -0 -1.26508 -0.06338 0 0 -0.20395 -0.69623 0 -0.01556 0.39072 0.09183 0 0.05385 2.33242 -1.0874 -0.29345 1.45651 -0.58389
THR_96 -5.62678 1.08377 3.81564 -0.18273 0.11302 0.06809 2.35382 -1.95719 -0.02712 -0.26798 -1.37001 0.02971 0 0 -0.80813 0 0 -0.01686 0.01 0.05302 0 0.05924 2.38151 -1.0874 -0.40003 1.58506 -0.19134
PRO_97 -2.97979 0.48524 1.42225 -0.0709 0 0.04376 0.67391 -0.73193 -0 -0 0.7615 0.56857 0 0 0 0 0 -0.20849 0.05061 0.22967 0 -0.58769 0 -2.4119 -0.13553 1.35862 -1.53208
LYS_98 -2.57477 0.76561 2.65174 -0.41196 0.05502 0.21049 1.00244 -1.19258 -0 -0 0.85494 -0.04181 0 0 0 0 0 0.68868 0.15085 1.66606 0 0.10581 0 -1.5107 5.76296 2.19441 10.3772
PRO_99 -6.43768 1.06776 3.51808 -0.07439 0 0.04489 1.20444 -1.52532 -0 -0 -1.31089 0.61179 0 0 0 0 0 -0.02308 0.00115 0.4761 0 -0.4054 0 -2.4119 5.44152 2.19006 2.36714
LYS_100 -5.71432 0.79644 4.5679 -0.3427 0.03495 0.14407 1.8314 -2.14211 -0 -0 -0.49589 0.20324 0 0 0 0 0 -0.04945 0.05313 1.80025 0 -0.02056 0 -1.5107 -0.50321 0.73271 -0.61484
SER_101 -2.27775 0.3304 2.17337 -0.03042 0.06737 0.03347 0.47673 -0.91961 -0 -0 1.01595 0.12351 0 0 0 0 0 6.57429 3e-05 0.12502 0 0.25904 0.60002 -0.77834 0.48749 12.1731 20.4337
PHE_102 -5.29153 0.85773 3.55586 -1.01525 0.09652 0.31599 2.01174 -2.00674 -0.01093 -0.04691 -2.2773 -0.19513 0 0 0 0 0 0.37288 1.05103 0 2.07049 -0.26896 0 1.0402 1.02421 12.6508 13.9347
LEU_103 -9.10997 2.16668 3.99312 -0.67887 0.43156 0.27253 2.63793 -2.72158 -0 -0 -2.50426 0.03779 0 0 0 0 0 0.21225 1.28641 1.32192 0 -0.26464 0 0.18072 1.44475 2.31469 1.02105
PRO_104 -5.12352 1.33157 3.64239 -0.07746 0 0.04671 1.62644 -1.63304 -0 -0 -0.73386 0.61717 0 0 0 0 0 -0.14007 0.02511 0.43046 0 -0.56905 0 -2.4119 1.00182 1.87508 -0.09215
SER_105 -3.17594 0.44155 3.51912 -0.03884 2e-05 0.05037 2.28373 -1.6952 -0 -0 -2.02479 -0.42651 0 0 0 0 0 -0.01858 0.00404 0.16672 0 -0.2672 1.78636 -0.77834 -0.50834 0.38612 -0.29571
LEU_106 -7.35731 1.0278 3.00667 -0.51013 0.20482 0.14931 2.08846 -2.1938 -0.04172 -0.16575 -0.73667 0.0618 0 0 0 0 0 -0.05263 0.01187 0.22354 0 -0.08357 0 0.18072 -0.5898 0.30567 -4.47072
GLY_107 -2.98297 0.25752 2.4928 -5e-05 0 0 1.01496 -1.47102 -0.02279 -0.12159 -0.86813 -0.36885 0 0 0 0 0 -0.14943 0 0 0 -1.40302 0 0.83697 -0.66946 0.48403 -2.97103
LEU_108 -8.44988 1.76259 1.70344 -0.52174 0.49151 0.12108 1.34622 -1.9558 -0.03079 -0.11883 -0.51505 0.11466 0 0 0 0 0 0.05905 0.00211 1.54803 0 -0.22376 0 0.18072 -0.5325 0.88078 -4.13817
SER_109 -2.29755 0.08649 2.33541 -0.02691 0 0.06266 0.70088 -1.10423 -0.00072 -0.00738 -0.3287 -0.54621 0 0 0 0 0 -0.01753 0.00743 0.22496 0 -0.38182 0.60313 -0.77834 -0.35798 0.59356 -1.23285
MET_110 -7.41012 1.24714 2.68611 -0.57415 0.20509 0.1363 0.63007 -1.476 -0 -0 -0.10288 -0.31568 0 0 -0.20395 0 0 0.21276 0.04908 1.50064 0 0.02607 0 0.60916 0.35557 0.7214 -1.70339
SER_111 -3.28033 0.31587 5.20131 -0.0384 0.00014 0.06601 2.42731 -2.15129 -0.03688 -0.2773 -3.57899 -0.09254 0 0 -1.04872 -0.73928 0 -0.02157 0.0012 0.20022 0 -0.39669 1.80442 -0.77834 0.32184 0.8372 -1.26482
LYS_112 -3.80897 0.12187 3.88807 -0.28689 0.02772 0.11776 1.30265 -1.61044 -0 -0 -0.07892 0.10062 0 0 0 0 0 0.16539 0.05804 1.89658 0 -0.03967 0 -1.5107 -0.42554 0.21377 0.13134
GLU_113 -8.76771 1.1551 9.67354 -0.24776 0.02914 0.26661 3.57686 -4.08055 -0.01255 -0.11082 -4.87507 -0.15976 0 0 -0.72267 -0.41558 0 -0.07857 0.34759 0 2.76745 -0.03123 0 -2.7348 -0.45677 0.49906 -4.37848
ARG_114 -6.23062 0.45787 4.98088 -0.90071 0.25695 0.62233 2.20106 -2.54967 -0 -0 -2.22994 0.06241 0 0 -0.44658 0 0 0.00077 0.03842 1.93148 0 -0.18412 0 -1.2888 -0.41818 0.69213 -3.00432
VAL_115 -4.27564 0.54118 1.07031 -0.37068 0.36274 0.08825 0.51113 -1.09358 -0 -0 0.5393 -0.25336 0 0 0 0 0 0.02984 0.09527 0.77145 0 -0.62329 0 1.9342 -0.22572 0.47955 -0.41905
ASN_116 -4.62133 0.42481 2.86694 -0.37071 0.09494 0.71033 2.11907 -1.99795 -0.02918 -0.16366 -0.90059 -1.08348 0 0 -0.7163 0 0 0.03815 0.01468 0 1.77283 -0.64258 0 -0.93687 0.09664 0.46711 -2.85718
GLY_117 -1.80514 0.28321 1.79115 -5e-05 0 0 0.7634 -0.98266 -0 -0 0.53114 -0.42072 0 0 0 0 0 -0.04471 0 0 0 -1.36478 0 0.83697 -0.2208 0.32588 -0.30711
GLU_118 -3.34756 0.38644 3.3537 -0.216 0.02738 0.32153 1.59078 -1.61708 -0 -0 -1.08808 -0.62885 0 0 -0.7163 -0.67679 0 -0.08157 0.0109 0 3.20242 0.07646 0 -2.7348 -0.46807 0.23848 -2.36701
ALA_119 -2.02797 0.28551 1.81687 -0.02941 0.01419 0 0.67005 -1.12028 -0 -0 -0.44976 -0.47151 0 0 0 0 0 -0.04829 0 0 0 0.39202 0 1.8394 0.25774 0.25773 1.38626
VAL_120 -4.91135 0.55455 2.27728 -0.281 0.16085 0.06116 1.63213 -1.65623 -0 -0 0.1977 -0.44391 0 0 -0.34769 0 0 -0.04956 0.12328 0.17129 0 -0.47037 0 1.9342 0.21756 0.44193 -0.38822
GLU_121 -3.81191 0.43577 3.73224 -0.22616 0.0454 0.37052 0.91069 -1.64838 -0 -0 -2.27542 -0.52854 0 0 0 -0.5807 0 -5e-05 0.02757 0 2.92056 0.2416 0 -2.7348 -0.00679 0.72329 -2.40511
GLU_122 -3.50513 0.75626 2.86228 -0.26085 0.12935 0.46289 0.86165 -1.339 -0.02122 -0.14731 -0.11634 -0.50787 0 0 -0.17985 0 0 0.01013 0.09322 0 2.92383 0.08535 0 -2.7348 -0.08992 3.42503 2.7077
SER_123 -6.60129 1.95709 6.58283 -0.05466 0.00401 0.12138 1.62585 -3.09431 -0 -0 0.72911 -0.05099 0 0 -0.34769 0 0 0.03111 0.25805 1.54155 0 0.16829 1.32318 -0.77834 0.66093 5.14898 9.22509
PRO_124 -4.07171 0.65107 2.54232 -0.0696 0 0.04308 0.6381 -1.14491 -0 -0 0.14129 0.61154 0 0 0 0 0 -0.16864 0.03193 0.22869 0 -0.34789 0 -2.4119 0.82729 2.56499 0.06565
VAL_125 -6.3371 1.015 3.13661 -0.297 0.23912 0.069 2.41639 -2.19411 -9e-05 -0.00034 -0.56825 0.00064 0 0 0 0 0 -0.07463 0.00558 0.04126 0 -0.35522 0 1.9342 -0.18873 0.72335 -0.43432
LYS_126 -2.14866 0.12112 3.00588 -0.44963 0.11161 0.28949 1.12837 -1.18154 -0.00551 -0.06273 -1.49139 -0.20359 0 0 0 -0.5807 0 0.0117 0.10496 2.69083 0 -0.24113 0 -1.5107 0.03116 0.45484 0.07435
THR_127 -3.53972 0.46426 2.66599 -0.19768 0.08266 0.06882 1.11004 -1.45584 -0 -0 -2.28509 -0.18953 0 0 -1.2234 0 0 -0.00985 0.0292 0.98786 0 -0.60193 4.25129 -1.0874 0.3603 0.92552 0.35549
LYS_128 -3.1008 0.33009 4.10127 -0.27684 0.0331 0.12999 1.91638 -1.73637 -0.00358 -0.06303 -4.43849 -0.23245 0 0 -0.77489 0 0 0.04495 0.01983 1.95697 0 0.25532 0 -1.5107 0.33877 1.00115 -2.00933
GLN_129 -8.13612 1.24893 7.26912 -0.51388 0.239 0.40257 2.81032 -3.32793 -0.02082 -0.19219 -3.84431 -0.16874 0 0 -1.95727 0 0 0.18634 0.51331 0 6.06822 -0.03728 0 -0.18838 0.15247 0.85451 1.35787
GLY_130 -3.21051 0.17917 3.93387 -0.00054 0 0 2.02425 -1.86803 -0.00658 -0.03109 -1.75125 -0.21049 0 0 -0.63953 0 0 -0.09224 0 0 0 -0.64489 0 0.83697 0.04803 0.8212 -0.61168
GLU_131 -2.63767 0.20993 2.80185 -0.45369 0.24482 1.41938 1.01417 -1.2728 -0.05132 -0.30154 -1.68616 -3.0724 0 0 -0.42832 0 0 -0.10495 0.00179 0 3.77993 -0.33123 0 -2.7348 -0.2247 0.41124 -3.41644
GLU_132 -1.87216 0.24649 1.66645 -0.23913 0.06209 0.40664 0.24393 -0.8319 -0.0209 -0.14082 -0.05993 -0.48194 0 0 0 0 0 -0.0156 0.00076 0 2.90074 0.27814 0 -2.7348 -0.17756 0.37611 -0.39339
THR_133 -4.24658 0.6022 4.86602 -0.12021 0.12103 0.08502 2.43033 -2.25095 -0.00344 -0.06083 -2.46755 -0.43937 0 0 -1.30863 0 0 0.07766 0.39429 0.09312 0 -0.50472 2.27112 -1.0874 -0.05814 1.03085 -0.57618
PRO_134 -3.97648 0.86125 2.87972 -0.12397 0.00018 0.09038 0.96557 -1.27369 -0 -0 -0.53194 0.26374 0 0 0 0 0 0.06961 0.01205 0.17579 0 -1.16105 0 -2.4119 -0.557 1.06208 -3.65566
GLU_135 -5.20601 0.76413 6.74785 -0.36717 0.10638 0.44119 2.33548 -2.71981 -0.00481 -0.05298 -3.52581 -0.61141 0 0 0 -0.33758 0 -0.02529 0.12229 0 2.86854 -0.08296 0 -2.7348 0.13451 0.68832 -1.45993
THR_136 -6.05596 0.92446 4.31894 -0.15119 0.06707 0.0559 2.06941 -2.39933 -0.00324 -0.02123 -3.1955 -1.04222 0 0 -1.31514 0 0 0.15534 0.00544 0.07542 0 -0.23264 2.42616 -1.0874 1.38862 1.0076 -3.00951
GLU_137 -4.24356 0.44848 3.96723 -0.34804 0.07625 0.49632 1.69588 -2.10415 -0.00551 -0.06273 -1.512 -0.53044 0 0 -0.07549 0 0 0.04077 0.04684 0 3.00454 0.17837 0 -2.7348 1.38163 1.12044 0.84004
GLU_138 -7.22614 0.99307 7.90464 -0.38734 0.05639 0.74695 3.76511 -3.63328 -0.00069 -0.0143 -4.4588 -0.48297 0 0 -1.84302 0 0 -0.04148 0.20654 0 3.65835 -0.34349 0 -2.7348 0.1203 0.82204 -2.89294
GLY_139 -1.7281 0.18772 1.95602 -4e-05 0 0 0.24262 -0.97527 -0.00487 -0.07034 -0.15149 -0.43291 0 0 0 0 0 -0.16866 0 0 0 0.30006 0 0.83697 -0.13764 0.34333 0.1974
ALA_140 -3.56514 0.75042 2.89995 -0.02868 0.01547 0 1.83442 -1.77194 -0 -0 -1.62555 -0.4541 0 0 0 0 0 0.08176 0 0 0 -0.18623 0 1.8394 0.92744 0.35314 1.07035
ALA_141 -3.97021 0.61419 3.07707 -0.02354 0 0 2.02097 -2.01854 -0 -0 -1.77513 -0.13545 0 0 -0.39146 0 0 -0.01305 0 0 0 -0.19769 0 1.8394 0.41571 0.94695 0.38924
PRO_142 -4.45549 0.91774 1.9415 -0.17832 0.00061 0.12483 0.53122 -0.95961 -0 -0 -0.00511 0.17882 0 0 0 0 0 0.14717 0.0133 0.68987 0 -1.10281 0 -2.4119 -0.48666 0.87786 -4.17701
ARG_143 -7.36653 0.93108 5.75546 -0.58182 0.11922 0.31874 2.30706 -2.60584 -0.0001 -0.00108 -3.00306 0.53749 0 0 -1.32709 0 0 0.02215 0.47886 2.345 0 -0.08025 0 -1.2888 -0.05805 0.65919 -2.83836
VAL_144 -7.51905 1.22822 1.95066 -0.39345 0.44731 0.09773 1.90893 -2.08274 -0 -0 -1.4453 -0.46028 0 0 -0.83435 0 0 0.15746 0.06398 0.60754 0 -0.00448 0 1.9342 0.25858 1.17982 -2.90523
ASN_145 -6.6529 0.82765 5.90271 -0.15212 0.00461 0.21434 2.47262 -3.01885 -0 -0 -1.76056 -0.3322 0 0 0 -0.59443 0 -0.03933 0.40354 0 2.32394 -0.48899 0 -0.93687 0.61417 1.32185 0.10918
VAL_146 -7.44472 1.22797 3.75028 -0.27506 0.12018 0.04705 3.07211 -2.59114 -0.02042 -0.15367 -3.23573 0.33372 0 0 0 0 0 -0.02859 0.13794 0.72685 0 0.07836 0 1.9342 0.38132 1.05232 -0.88702
GLU_147 -6.47658 0.778 8.18518 -0.50669 0.08689 1.27536 2.95384 -3.4332 -0.01001 -0.10637 -3.52186 -2.15898 0 0 -0.82393 -1.36421 0 -0.11445 0.21849 0 3.32851 -0.23518 0 -2.7348 -0.3193 0.78053 -4.19877
ASN_148 -7.20615 0.80268 5.58562 -0.19067 0.01317 0.30756 3.03252 -3.06732 -0.01162 -0.1264 -2.8143 -0.79328 0 0 -0.42907 0 0 -0.05057 0.40246 0 3.54618 -0.51789 0 -0.93687 -0.41088 0.82373 -2.04112
LEU_149 -8.92581 1.13749 3.46303 -0.46284 0.24551 0.10605 2.36704 -2.73624 -0 -0 -1.38419 0.13338 0 0 0 0 0 0.40641 0.20487 0.58977 0 -0.14163 0 0.18072 0.16396 0.8441 -3.80839
TYR_150 -6.80722 0.56851 5.00194 -0.77358 0.03113 0.12641 2.57734 -2.85602 -0.02624 -0.29652 -1.9041 -0.35663 0 0 -0.33447 0 0 -0.04927 0.02772 0 2.0571 0.05026 0.62 1.2797 0.1044 0.69757 -0.26196
PHE_151 -4.46186 0.3355 2.12897 -0.99798 0.41472 0.68785 0.83517 -1.36546 -0 -0 -0.50358 -0.93805 0 0 0 0 0 -0.05791 0.00649 0 2.92222 -0.11525 0 1.0402 0.01505 0.59368 0.53977
GLN:CtermProteinFull_152 -3.02815 0.21588 2.67065 -0.27335 0.03722 0.28109 0.98382 -1.26198 -0.00349 -0.09458 -1.53799 -0.60396 0 0 -0.33447 0 0 0 0.04686 0 3.25912 0 0 -0.18838 0.2716 0.3607 0.80061
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

