REMARK ID 4980 DOMAINID 10919 MODEL 1 SSGCID - MymyA.20350.a Uncharacterized protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 64.992
ATOM      1  N   MET A   1       3.801  -2.100  13.561  1.00  1.040          N  
ATOM      2  CA  MET A   1       3.535  -2.570  12.203  1.00  0.810          C  
ATOM      3  C   MET A   1       4.087  -1.519  11.217  1.00  0.770          C  
ATOM      4  O   MET A   1       3.856  -0.314  11.375  1.00  0.960          O  
ATOM      5  CB  MET A   1       2.033  -2.838  12.127  1.00  1.230          C  
ATOM      6  CG  MET A   1       1.464  -3.503  10.910  1.00  1.230          C  
ATOM      7  SD  MET A   1      -0.312  -3.701  11.183  1.00  1.230          S  
ATOM      8  CE  MET A   1      -0.951  -4.537   9.804  1.00  1.230          C  
ATOM      9 1H   MET A   1       2.933  -2.125  14.073  1.00  1.250          H  
ATOM     10 2H   MET A   1       4.450  -2.725  14.014  1.00  1.250          H  
ATOM     11 3H   MET A   1       4.156  -1.151  13.602  1.00  1.250          H  
ATOM     12  HA  MET A   1       4.074  -3.501  12.036  1.00  0.970          H  
ATOM     13 1HB  MET A   1       1.749  -3.456  12.974  1.00  1.470          H  
ATOM     14 2HB  MET A   1       1.507  -1.898  12.243  1.00  1.470          H  
ATOM     15 1HG  MET A   1       1.639  -2.926  10.006  1.00  1.470          H  
ATOM     16 2HG  MET A   1       1.913  -4.482  10.782  1.00  1.470          H  
ATOM     17 1HE  MET A   1      -2.005  -4.591   9.900  1.00  1.470          H  
ATOM     18 2HE  MET A   1      -0.713  -4.002   8.908  1.00  1.470          H  
ATOM     19 3HE  MET A   1      -0.563  -5.518   9.759  1.00  1.470          H  
ATOM     20  N   TYR A   2       4.834  -1.971  10.213  1.00  0.640          N  
ATOM     21  CA  TYR A   2       5.528  -0.996   9.343  1.00  0.620          C  
ATOM     22  C   TYR A   2       5.300  -1.171   7.843  1.00  0.600          C  
ATOM     23  O   TYR A   2       5.057  -2.278   7.363  1.00  0.620          O  
ATOM     24  CB  TYR A   2       7.029  -1.078   9.628  1.00  0.880          C  
ATOM     25  CG  TYR A   2       7.370  -0.853  11.079  1.00  0.880          C  
ATOM     26  CD1 TYR A   2       7.401  -1.932  11.939  1.00  0.880          C  
ATOM     27  CD2 TYR A   2       7.626   0.399  11.551  1.00  0.880          C  
ATOM     28  CE1 TYR A   2       7.677  -1.745  13.257  1.00  0.880          C  
ATOM     29  CE2 TYR A   2       7.916   0.595  12.892  1.00  0.880          C  
ATOM     30  CZ  TYR A   2       7.937  -0.492  13.742  1.00  0.880          C  
ATOM     31  OH  TYR A   2       8.217  -0.349  15.075  1.00  0.880          O  
ATOM     32  H   TYR A   2       4.932  -2.986  10.090  1.00  0.770          H  
ATOM     33  HA  TYR A   2       5.171  -0.005   9.601  1.00  0.740          H  
ATOM     34 1HB  TYR A   2       7.392  -2.035   9.341  1.00  1.050          H  
ATOM     35 2HB  TYR A   2       7.552  -0.327   9.031  1.00  1.050          H  
ATOM     36  HD1 TYR A   2       7.192  -2.933  11.564  1.00  1.050          H  
ATOM     37  HD2 TYR A   2       7.595   1.224  10.859  1.00  1.050          H  
ATOM     38  HE1 TYR A   2       7.685  -2.594  13.930  1.00  1.050          H  
ATOM     39  HE2 TYR A   2       8.119   1.594  13.270  1.00  1.050          H  
ATOM     40  HH  TYR A   2       8.140  -1.207  15.509  1.00  1.050          H  
ATOM     41  N   ILE A   3       5.395  -0.076   7.069  1.00  0.640          N  
ATOM     42  CA  ILE A   3       5.188  -0.241   5.617  1.00  0.690          C  
ATOM     43  C   ILE A   3       6.300   0.325   4.710  1.00  0.680          C  
ATOM     44  O   ILE A   3       6.671   1.501   4.803  1.00  0.740          O  
ATOM     45  CB  ILE A   3       3.835   0.371   5.174  1.00  0.950          C  
ATOM     46  CG1 ILE A   3       2.704  -0.245   6.030  1.00  0.950          C  
ATOM     47  CG2 ILE A   3       3.601   0.048   3.649  1.00  0.950          C  
ATOM     48  CD1 ILE A   3       1.339   0.305   5.788  1.00  0.950          C  
ATOM     49  H   ILE A   3       5.604   0.827   7.513  1.00  0.770          H  
ATOM     50  HA  ILE A   3       5.137  -1.305   5.408  1.00  0.830          H  
ATOM     51  HB  ILE A   3       3.835   1.432   5.325  1.00  1.140          H  
ATOM     52 1HG1 ILE A   3       2.712  -1.288   5.906  1.00  1.140          H  
ATOM     53 2HG1 ILE A   3       2.918  -0.036   7.068  1.00  1.140          H  
ATOM     54 1HG2 ILE A   3       2.664   0.461   3.309  1.00  1.140          H  
ATOM     55 2HG2 ILE A   3       4.388   0.473   3.062  1.00  1.140          H  
ATOM     56 3HG2 ILE A   3       3.597  -1.029   3.495  1.00  1.140          H  
ATOM     57 1HD1 ILE A   3       0.641  -0.152   6.445  1.00  1.140          H  
ATOM     58 2HD1 ILE A   3       1.341   1.370   5.970  1.00  1.140          H  
ATOM     59 3HD1 ILE A   3       1.039   0.095   4.786  1.00  1.140          H  
ATOM     60  N   ASP A   4       6.788  -0.537   3.810  1.00  0.680          N  
ATOM     61  CA  ASP A   4       7.800  -0.188   2.794  1.00  0.710          C  
ATOM     62  C   ASP A   4       7.130   0.131   1.459  1.00  0.710          C  
ATOM     63  O   ASP A   4       6.467  -0.729   0.868  1.00  0.720          O  
ATOM     64  CB  ASP A   4       8.801  -1.320   2.568  1.00  0.980          C  
ATOM     65  CG  ASP A   4       9.751  -1.540   3.722  1.00  0.980          C  
ATOM     66  OD1 ASP A   4      10.031  -0.629   4.466  1.00  0.980          O  
ATOM     67  OD2 ASP A   4      10.203  -2.651   3.888  1.00  0.980          O  
ATOM     68  H   ASP A   4       6.398  -1.484   3.836  1.00  0.820          H  
ATOM     69  HA  ASP A   4       8.337   0.704   3.121  1.00  0.850          H  
ATOM     70 1HB  ASP A   4       8.256  -2.246   2.384  1.00  1.180          H  
ATOM     71 2HB  ASP A   4       9.386  -1.102   1.671  1.00  1.180          H  
ATOM     72  N   ILE A   5       7.265   1.365   0.976  1.00  0.740          N  
ATOM     73  CA  ILE A   5       6.606   1.757  -0.264  1.00  0.790          C  
ATOM     74  C   ILE A   5       7.581   2.180  -1.365  1.00  0.880          C  
ATOM     75  O   ILE A   5       8.485   2.969  -1.109  1.00  0.960          O  
ATOM     76  CB  ILE A   5       5.657   2.940  -0.034  1.00  1.090          C  
ATOM     77  CG1 ILE A   5       4.639   2.638   1.029  1.00  1.090          C  
ATOM     78  CG2 ILE A   5       4.949   3.341  -1.331  1.00  1.090          C  
ATOM     79  CD1 ILE A   5       5.023   3.242   2.380  1.00  1.090          C  
ATOM     80  H   ILE A   5       7.801   2.071   1.494  1.00  0.890          H  
ATOM     81  HA  ILE A   5       6.035   0.917  -0.613  1.00  0.950          H  
ATOM     82  HB  ILE A   5       6.248   3.725   0.347  1.00  1.300          H  
ATOM     83 1HG1 ILE A   5       3.673   3.039   0.734  1.00  1.300          H  
ATOM     84 2HG1 ILE A   5       4.549   1.565   1.120  1.00  1.300          H  
ATOM     85 1HG2 ILE A   5       4.316   4.186  -1.138  1.00  1.300          H  
ATOM     86 2HG2 ILE A   5       5.659   3.614  -2.103  1.00  1.300          H  
ATOM     87 3HG2 ILE A   5       4.348   2.497  -1.674  1.00  1.300          H  
ATOM     88 1HD1 ILE A   5       4.294   3.001   3.111  1.00  1.300          H  
ATOM     89 2HD1 ILE A   5       5.970   2.856   2.717  1.00  1.300          H  
ATOM     90 3HD1 ILE A   5       5.094   4.320   2.287  1.00  1.300          H  
ATOM     91  N   GLU A   6       7.431   1.630  -2.569  1.00  0.920          N  
ATOM     92  CA  GLU A   6       8.298   2.081  -3.674  1.00  1.030          C  
ATOM     93  C   GLU A   6       7.457   2.328  -4.936  1.00  1.240          C  
ATOM     94  O   GLU A   6       7.190   1.374  -5.664  1.00  1.430          O  
ATOM     95  CB  GLU A   6       9.420   1.071  -3.949  1.00  1.400          C  
ATOM     96  CG  GLU A   6      10.254   0.754  -2.714  1.00  1.400          C  
ATOM     97  CD  GLU A   6      11.505  -0.012  -2.987  1.00  1.400          C  
ATOM     98  OE1 GLU A   6      11.828  -0.180  -4.122  1.00  1.400          O  
ATOM     99  OE2 GLU A   6      12.161  -0.420  -2.053  1.00  1.400          O  
ATOM    100  H   GLU A   6       6.661   0.963  -2.678  1.00  1.100          H  
ATOM    101  HA  GLU A   6       8.760   3.029  -3.400  1.00  1.240          H  
ATOM    102 1HB  GLU A   6       9.027   0.151  -4.364  1.00  1.680          H  
ATOM    103 2HB  GLU A   6      10.094   1.501  -4.678  1.00  1.680          H  
ATOM    104 1HG  GLU A   6      10.490   1.673  -2.230  1.00  1.680          H  
ATOM    105 2HG  GLU A   6       9.640   0.179  -2.027  1.00  1.680          H  
ATOM    106  N   LYS A   7       7.027   3.587  -5.173  1.00  1.400          N  
ATOM    107  CA  LYS A   7       6.274   4.648  -5.862  1.00  1.730          C  
ATOM    108  C   LYS A   7       6.755   5.284  -7.189  1.00  1.430          C  
ATOM    109  O   LYS A   7       5.897   5.645  -7.990  1.00  1.180          O  
ATOM    110  CB  LYS A   7       5.965   5.771  -4.884  1.00  2.290          C  
ATOM    111  CG  LYS A   7       5.148   6.840  -5.518  1.00  2.290          C  
ATOM    112  CD  LYS A   7       4.581   7.822  -4.584  1.00  2.290          C  
ATOM    113  CE  LYS A   7       3.807   8.811  -5.424  1.00  2.290          C  
ATOM    114  NZ  LYS A   7       3.144   9.840  -4.673  1.00  2.290          N  
ATOM    115  H   LYS A   7       6.624   3.103  -5.982  1.00  1.680          H  
ATOM    116  HA  LYS A   7       5.316   4.207  -6.109  1.00  2.080          H  
ATOM    117 1HB  LYS A   7       5.436   5.380  -4.014  1.00  2.750          H  
ATOM    118 2HB  LYS A   7       6.894   6.214  -4.547  1.00  2.750          H  
ATOM    119 1HG  LYS A   7       5.773   7.410  -6.215  1.00  2.750          H  
ATOM    120 2HG  LYS A   7       4.344   6.380  -6.075  1.00  2.750          H  
ATOM    121 1HD  LYS A   7       3.946   7.323  -3.871  1.00  2.750          H  
ATOM    122 2HD  LYS A   7       5.382   8.342  -4.051  1.00  2.750          H  
ATOM    123 1HE  LYS A   7       4.505   9.257  -6.070  1.00  2.750          H  
ATOM    124 2HE  LYS A   7       3.073   8.291  -6.019  1.00  2.750          H  
ATOM    125 1HZ  LYS A   7       2.665  10.519  -5.328  1.00  2.750          H  
ATOM    126 2HZ  LYS A   7       2.454   9.431  -4.061  1.00  2.750          H  
ATOM    127 3HZ  LYS A   7       3.809  10.351  -4.109  1.00  2.750          H  
ATOM    128  N   ASN A   8       8.068   5.513  -7.384  1.00  1.700          N  
ATOM    129  CA  ASN A   8       8.630   6.204  -8.597  1.00  1.690          C  
ATOM    130  C   ASN A   8       8.890   7.700  -8.386  1.00  1.530          C  
ATOM    131  O   ASN A   8       8.034   8.437  -7.874  1.00  1.860          O  
ATOM    132  CB  ASN A   8       7.769   6.028  -9.855  1.00  2.370          C  
ATOM    133  CG  ASN A   8       8.449   6.476 -11.178  1.00  2.370          C  
ATOM    134  OD1 ASN A   8       9.032   7.561 -11.331  1.00  2.370          O  
ATOM    135  ND2 ASN A   8       8.356   5.639 -12.153  1.00  2.370          N  
ATOM    136  H   ASN A   8       8.685   5.181  -6.654  1.00  2.040          H  
ATOM    137  HA  ASN A   8       9.595   5.771  -8.820  1.00  2.030          H  
ATOM    138 1HB  ASN A   8       7.440   4.988  -9.953  1.00  2.840          H  
ATOM    139 2HB  ASN A   8       6.899   6.658  -9.780  1.00  2.840          H  
ATOM    140 1HD2 ASN A   8       8.748   5.871 -13.035  1.00  2.840          H  
ATOM    141 2HD2 ASN A   8       7.858   4.760 -12.027  1.00  2.840          H  
ATOM    142  N   SER A   9      10.056   8.174  -8.865  1.00  1.840          N  
ATOM    143  CA  SER A   9      10.485   9.576  -8.678  1.00  2.010          C  
ATOM    144  C   SER A   9       9.497  10.586  -9.237  1.00  2.250          C  
ATOM    145  O   SER A   9       9.239  11.640  -8.639  1.00  2.850          O  
ATOM    146  CB  SER A   9      11.750   9.850  -9.470  1.00  2.750          C  
ATOM    147  OG  SER A   9      11.461   9.890 -10.837  1.00  2.750          O  
ATOM    148  H   SER A   9      10.689   7.525  -9.353  1.00  2.210          H  
ATOM    149  HA  SER A   9      10.632   9.762  -7.612  1.00  2.410          H  
ATOM    150 1HB  SER A   9      12.184  10.779  -9.161  1.00  3.300          H  
ATOM    151 2HB  SER A   9      12.475   9.090  -9.314  1.00  3.300          H  
ATOM    152  HG  SER A   9      12.310   9.961 -11.286  1.00  3.300          H  
ATOM    153  N   LYS A  10       8.768  10.189 -10.275  1.00  2.530          N  
ATOM    154  CA  LYS A  10       7.808  11.089 -10.888  1.00  3.110          C  
ATOM    155  C   LYS A  10       6.813  11.619  -9.871  1.00  3.340          C  
ATOM    156  O   LYS A  10       6.336  12.748 -10.011  1.00  3.830          O  
ATOM    157  CB  LYS A  10       7.076  10.426 -12.055  1.00  4.120          C  
ATOM    158  CG  LYS A  10       7.909  10.246 -13.316  1.00  4.120          C  
ATOM    159  CD  LYS A  10       7.093   9.588 -14.432  1.00  4.120          C  
ATOM    160  CE  LYS A  10       7.896   9.504 -15.741  1.00  4.120          C  
ATOM    161  NZ  LYS A  10       7.109   8.877 -16.856  1.00  4.120          N  
ATOM    162  H   LYS A  10       8.973   9.283 -10.698  1.00  3.040          H  
ATOM    163  HA  LYS A  10       8.355  11.943 -11.285  1.00  3.730          H  
ATOM    164 1HB  LYS A  10       6.775   9.436 -11.750  1.00  4.950          H  
ATOM    165 2HB  LYS A  10       6.178  10.990 -12.298  1.00  4.950          H  
ATOM    166 1HG  LYS A  10       8.261  11.221 -13.655  1.00  4.950          H  
ATOM    167 2HG  LYS A  10       8.775   9.627 -13.089  1.00  4.950          H  
ATOM    168 1HD  LYS A  10       6.818   8.571 -14.127  1.00  4.950          H  
ATOM    169 2HD  LYS A  10       6.179  10.156 -14.605  1.00  4.950          H  
ATOM    170 1HE  LYS A  10       8.188  10.509 -16.040  1.00  4.950          H  
ATOM    171 2HE  LYS A  10       8.795   8.913 -15.570  1.00  4.950          H  
ATOM    172 1HZ  LYS A  10       7.673   8.844 -17.691  1.00  4.950          H  
ATOM    173 2HZ  LYS A  10       6.836   7.909 -16.598  1.00  4.950          H  
ATOM    174 3HZ  LYS A  10       6.279   9.418 -17.036  1.00  4.950          H  
ATOM    175  N   GLY A  11       6.437  10.799  -8.888  1.00  3.430          N  
ATOM    176  CA  GLY A  11       5.525  11.260  -7.867  1.00  4.100          C  
ATOM    177  C   GLY A  11       6.205  11.329  -6.488  1.00  3.770          C  
ATOM    178  O   GLY A  11       5.773  12.082  -5.619  1.00  4.350          O  
ATOM    179  H   GLY A  11       6.837   9.863  -8.805  1.00  4.120          H  
ATOM    180 1HA  GLY A  11       5.149  12.247  -8.130  1.00  4.920          H  
ATOM    181 2HA  GLY A  11       4.660  10.602  -7.836  1.00  4.920          H  
ATOM    182  N   ASN A  12       7.314  10.605  -6.278  1.00  3.220          N  
ATOM    183  CA  ASN A  12       7.911  10.580  -4.939  1.00  3.150          C  
ATOM    184  C   ASN A  12       8.821  11.759  -4.651  1.00  2.290          C  
ATOM    185  O   ASN A  12       9.258  11.953  -3.519  1.00  2.450          O  
ATOM    186  CB  ASN A  12       8.661   9.291  -4.681  1.00  4.440          C  
ATOM    187  CG  ASN A  12       8.931   9.089  -3.196  1.00  4.440          C  
ATOM    188  OD1 ASN A  12       8.031   9.318  -2.387  1.00  4.440          O  
ATOM    189  ND2 ASN A  12      10.125   8.654  -2.844  1.00  4.440          N  
ATOM    190  H   ASN A  12       7.683   9.998  -7.007  1.00  3.860          H  
ATOM    191  HA  ASN A  12       7.099  10.628  -4.216  1.00  3.780          H  
ATOM    192 1HB  ASN A  12       8.072   8.442  -5.056  1.00  5.330          H  
ATOM    193 2HB  ASN A  12       9.589   9.298  -5.228  1.00  5.330          H  
ATOM    194 1HD2 ASN A  12      10.366   8.440  -1.858  1.00  5.330          H  
ATOM    195 2HD2 ASN A  12      10.800   8.507  -3.553  1.00  5.330          H  
ATOM    196  N   LEU A  13       9.050  12.599  -5.645  1.00  2.260          N  
ATOM    197  CA  LEU A  13       9.827  13.801  -5.418  1.00  2.340          C  
ATOM    198  C   LEU A  13       8.876  14.968  -5.111  1.00  2.160          C  
ATOM    199  O   LEU A  13       9.309  16.115  -4.983  1.00  2.410          O  
ATOM    200  CB  LEU A  13      10.713  14.121  -6.629  1.00  3.240          C  
ATOM    201  CG  LEU A  13      11.783  13.039  -7.029  1.00  3.240          C  
ATOM    202  CD1 LEU A  13      12.517  13.526  -8.284  1.00  3.240          C  
ATOM    203  CD2 LEU A  13      12.756  12.758  -5.885  1.00  3.240          C  
ATOM    204  H   LEU A  13       8.730  12.358  -6.585  1.00  2.710          H  
ATOM    205  HA  LEU A  13      10.454  13.660  -4.543  1.00  2.810          H  
ATOM    206 1HB  LEU A  13      10.057  14.261  -7.491  1.00  3.890          H  
ATOM    207 2HB  LEU A  13      11.234  15.057  -6.439  1.00  3.890          H  
ATOM    208  HG  LEU A  13      11.280  12.124  -7.271  1.00  3.890          H  
ATOM    209 1HD1 LEU A  13      13.246  12.785  -8.598  1.00  3.890          H  
ATOM    210 2HD1 LEU A  13      11.791  13.684  -9.085  1.00  3.890          H  
ATOM    211 3HD1 LEU A  13      13.029  14.461  -8.065  1.00  3.890          H  
ATOM    212 1HD2 LEU A  13      13.474  12.004  -6.205  1.00  3.890          H  
ATOM    213 2HD2 LEU A  13      13.286  13.674  -5.621  1.00  3.890          H  
ATOM    214 3HD2 LEU A  13      12.219  12.386  -5.017  1.00  3.890          H  
ATOM    215  N   LYS A  14       7.571  14.672  -5.020  1.00  2.350          N  
ATOM    216  CA  LYS A  14       6.523  15.647  -4.753  1.00  2.680          C  
ATOM    217  C   LYS A  14       5.913  15.432  -3.365  1.00  2.360          C  
ATOM    218  O   LYS A  14       6.095  14.379  -2.752  1.00  2.700          O  
ATOM    219  CB  LYS A  14       5.436  15.523  -5.816  1.00  3.620          C  
ATOM    220  CG  LYS A  14       5.911  15.822  -7.222  1.00  3.620          C  
ATOM    221  CD  LYS A  14       4.794  15.636  -8.228  1.00  3.620          C  
ATOM    222  CE  LYS A  14       5.269  15.919  -9.643  1.00  3.620          C  
ATOM    223  NZ  LYS A  14       4.210  15.633 -10.646  1.00  3.620          N  
ATOM    224  H   LYS A  14       7.262  13.703  -5.137  1.00  2.820          H  
ATOM    225  HA  LYS A  14       6.955  16.647  -4.787  1.00  3.220          H  
ATOM    226 1HB  LYS A  14       5.032  14.508  -5.810  1.00  4.340          H  
ATOM    227 2HB  LYS A  14       4.615  16.199  -5.587  1.00  4.340          H  
ATOM    228 1HG  LYS A  14       6.290  16.842  -7.274  1.00  4.340          H  
ATOM    229 2HG  LYS A  14       6.724  15.136  -7.477  1.00  4.340          H  
ATOM    230 1HD  LYS A  14       4.429  14.607  -8.181  1.00  4.340          H  
ATOM    231 2HD  LYS A  14       3.968  16.303  -7.988  1.00  4.340          H  
ATOM    232 1HE  LYS A  14       5.554  16.967  -9.721  1.00  4.340          H  
ATOM    233 2HE  LYS A  14       6.138  15.301  -9.859  1.00  4.340          H  
ATOM    234 1HZ  LYS A  14       4.561  15.830 -11.572  1.00  4.340          H  
ATOM    235 2HZ  LYS A  14       3.947  14.653 -10.585  1.00  4.340          H  
ATOM    236 3HZ  LYS A  14       3.402  16.206 -10.461  1.00  4.340          H  
ATOM    237  N   ILE A  15       5.109  16.404  -2.906  1.00  2.080          N  
ATOM    238  CA  ILE A  15       4.382  16.353  -1.619  1.00  2.070          C  
ATOM    239  C   ILE A  15       3.448  15.134  -1.497  1.00  1.830          C  
ATOM    240  O   ILE A  15       3.018  14.750  -0.398  1.00  1.810          O  
ATOM    241  CB  ILE A  15       3.587  17.666  -1.405  1.00  2.900          C  
ATOM    242  CG1 ILE A  15       3.114  17.833   0.093  1.00  2.900          C  
ATOM    243  CG2 ILE A  15       2.377  17.717  -2.354  1.00  2.900          C  
ATOM    244  CD1 ILE A  15       4.235  17.999   1.127  1.00  2.900          C  
ATOM    245  H   ILE A  15       5.027  17.241  -3.467  1.00  2.500          H  
ATOM    246  HA  ILE A  15       5.130  16.269  -0.839  1.00  2.480          H  
ATOM    247  HB  ILE A  15       4.239  18.507  -1.631  1.00  3.480          H  
ATOM    248 1HG1 ILE A  15       2.488  18.720   0.144  1.00  3.480          H  
ATOM    249 2HG1 ILE A  15       2.513  16.979   0.383  1.00  3.480          H  
ATOM    250 1HG2 ILE A  15       1.851  18.661  -2.214  1.00  3.480          H  
ATOM    251 2HG2 ILE A  15       2.711  17.641  -3.386  1.00  3.480          H  
ATOM    252 3HG2 ILE A  15       1.691  16.899  -2.139  1.00  3.480          H  
ATOM    253 1HD1 ILE A  15       3.790  18.130   2.114  1.00  3.480          H  
ATOM    254 2HD1 ILE A  15       4.874  17.125   1.150  1.00  3.480          H  
ATOM    255 3HD1 ILE A  15       4.830  18.876   0.880  1.00  3.480          H  
ATOM    256  N   GLU A  16       3.160  14.518  -2.633  1.00  1.830          N  
ATOM    257  CA  GLU A  16       2.317  13.352  -2.715  1.00  1.820          C  
ATOM    258  C   GLU A  16       2.912  12.210  -1.896  1.00  1.610          C  
ATOM    259  O   GLU A  16       2.194  11.281  -1.523  1.00  1.570          O  
ATOM    260  CB  GLU A  16       2.188  12.856  -4.145  1.00  2.550          C  
ATOM    261  CG  GLU A  16       1.473  13.721  -5.121  1.00  2.550          C  
ATOM    262  CD  GLU A  16       1.417  13.032  -6.470  1.00  2.550          C  
ATOM    263  OE1 GLU A  16       1.867  11.881  -6.553  1.00  2.550          O  
ATOM    264  OE2 GLU A  16       0.952  13.631  -7.411  1.00  2.550          O  
ATOM    265  H   GLU A  16       3.564  14.891  -3.478  1.00  2.200          H  
ATOM    266  HA  GLU A  16       1.334  13.606  -2.322  1.00  2.180          H  
ATOM    267 1HB  GLU A  16       3.186  12.660  -4.549  1.00  3.060          H  
ATOM    268 2HB  GLU A  16       1.636  11.927  -4.124  1.00  3.060          H  
ATOM    269 1HG  GLU A  16       0.462  13.916  -4.766  1.00  3.060          H  
ATOM    270 2HG  GLU A  16       1.998  14.672  -5.215  1.00  3.060          H  
ATOM    271  N   SER A  17       4.227  12.231  -1.652  1.00  1.650          N  
ATOM    272  CA  SER A  17       4.843  11.184  -0.862  1.00  1.780          C  
ATOM    273  C   SER A  17       4.287  11.200   0.564  1.00  1.650          C  
ATOM    274  O   SER A  17       4.206  10.158   1.226  1.00  1.750          O  
ATOM    275  CB  SER A  17       6.343  11.403  -0.804  1.00  2.440          C  
ATOM    276  OG  SER A  17       6.660  12.528  -0.031  1.00  2.440          O  
ATOM    277  H   SER A  17       4.813  13.006  -1.988  1.00  1.980          H  
ATOM    278  HA  SER A  17       4.628  10.220  -1.321  1.00  2.140          H  
ATOM    279 1HB  SER A  17       6.836  10.527  -0.397  1.00  2.930          H  
ATOM    280 2HB  SER A  17       6.719  11.550  -1.819  1.00  2.930          H  
ATOM    281  HG  SER A  17       7.602  12.679  -0.166  1.00  2.930          H  
ATOM    282  N   LYS A  18       3.803  12.358   1.026  1.00  1.610          N  
ATOM    283  CA  LYS A  18       3.322  12.421   2.379  1.00  1.750          C  
ATOM    284  C   LYS A  18       1.909  11.876   2.410  1.00  1.570          C  
ATOM    285  O   LYS A  18       1.547  11.155   3.351  1.00  1.730          O  
ATOM    286  CB  LYS A  18       3.406  13.861   2.895  1.00  2.390          C  
ATOM    287  CG  LYS A  18       4.857  14.464   2.861  1.00  2.390          C  
ATOM    288  CD  LYS A  18       5.886  13.667   3.688  1.00  2.390          C  
ATOM    289  CE  LYS A  18       7.296  14.279   3.579  1.00  2.390          C  
ATOM    290  NZ  LYS A  18       8.326  13.446   4.292  1.00  2.390          N  
ATOM    291  H   LYS A  18       3.809  13.207   0.458  1.00  1.930          H  
ATOM    292  HA  LYS A  18       3.927  11.773   3.007  1.00  2.100          H  
ATOM    293 1HB  LYS A  18       2.768  14.502   2.283  1.00  2.870          H  
ATOM    294 2HB  LYS A  18       3.040  13.908   3.918  1.00  2.870          H  
ATOM    295 1HG  LYS A  18       5.196  14.503   1.820  1.00  2.870          H  
ATOM    296 2HG  LYS A  18       4.819  15.484   3.242  1.00  2.870          H  
ATOM    297 1HD  LYS A  18       5.580  13.632   4.735  1.00  2.870          H  
ATOM    298 2HD  LYS A  18       5.958  12.651   3.311  1.00  2.870          H  
ATOM    299 1HE  LYS A  18       7.565  14.339   2.524  1.00  2.870          H  
ATOM    300 2HE  LYS A  18       7.296  15.284   4.002  1.00  2.870          H  
ATOM    301 1HZ  LYS A  18       9.272  13.849   4.190  1.00  2.870          H  
ATOM    302 2HZ  LYS A  18       8.113  13.385   5.272  1.00  2.870          H  
ATOM    303 3HZ  LYS A  18       8.347  12.522   3.903  1.00  2.870          H  
ATOM    304  N   VAL A  19       1.120  12.139   1.357  1.00  1.390          N  
ATOM    305  CA  VAL A  19      -0.229  11.571   1.415  1.00  1.350          C  
ATOM    306  C   VAL A  19      -0.158  10.055   1.323  1.00  1.180          C  
ATOM    307  O   VAL A  19      -0.914   9.390   2.026  1.00  1.140          O  
ATOM    308  CB  VAL A  19      -1.240  12.121   0.362  1.00  1.910          C  
ATOM    309  CG1 VAL A  19      -0.968  11.640  -1.061  1.00  1.910          C  
ATOM    310  CG2 VAL A  19      -2.653  11.662   0.762  1.00  1.910          C  
ATOM    311  H   VAL A  19       1.469  12.773   0.623  1.00  1.670          H  
ATOM    312  HA  VAL A  19      -0.648  11.813   2.392  1.00  1.620          H  
ATOM    313  HB  VAL A  19      -1.181  13.207   0.363  1.00  2.290          H  
ATOM    314 1HG1 VAL A  19      -1.710  12.069  -1.731  1.00  2.290          H  
ATOM    315 2HG1 VAL A  19      -0.013  11.959  -1.361  1.00  2.290          H  
ATOM    316 3HG1 VAL A  19      -1.030  10.560  -1.126  1.00  2.290          H  
ATOM    317 1HG2 VAL A  19      -3.378  12.065   0.057  1.00  2.290          H  
ATOM    318 2HG2 VAL A  19      -2.717  10.575   0.749  1.00  2.290          H  
ATOM    319 3HG2 VAL A  19      -2.882  12.019   1.762  1.00  2.290          H  
ATOM    320  N   ILE A  20       0.760   9.509   0.502  1.00  1.140          N  
ATOM    321  CA  ILE A  20       0.841   8.056   0.381  1.00  1.100          C  
ATOM    322  C   ILE A  20       1.215   7.403   1.703  1.00  1.040          C  
ATOM    323  O   ILE A  20       0.641   6.361   2.041  1.00  1.010          O  
ATOM    324  CB  ILE A  20       1.800   7.590  -0.734  1.00  1.560          C  
ATOM    325  CG1 ILE A  20       1.292   8.027  -2.182  1.00  1.560          C  
ATOM    326  CG2 ILE A  20       2.021   6.053  -0.661  1.00  1.560          C  
ATOM    327  CD1 ILE A  20      -0.066   7.520  -2.665  1.00  1.560          C  
ATOM    328  H   ILE A  20       1.358  10.121  -0.063  1.00  1.370          H  
ATOM    329  HA  ILE A  20      -0.137   7.694   0.123  1.00  1.320          H  
ATOM    330  HB  ILE A  20       2.745   8.093  -0.594  1.00  1.870          H  
ATOM    331 1HG1 ILE A  20       1.263   9.109  -2.215  1.00  1.870          H  
ATOM    332 2HG1 ILE A  20       2.012   7.674  -2.887  1.00  1.870          H  
ATOM    333 1HG2 ILE A  20       2.720   5.782  -1.438  1.00  1.870          H  
ATOM    334 2HG2 ILE A  20       2.438   5.762   0.304  1.00  1.870          H  
ATOM    335 3HG2 ILE A  20       1.079   5.525  -0.811  1.00  1.870          H  
ATOM    336 1HD1 ILE A  20      -0.254   7.897  -3.671  1.00  1.870          H  
ATOM    337 2HD1 ILE A  20      -0.089   6.429  -2.685  1.00  1.870          H  
ATOM    338 3HD1 ILE A  20      -0.824   7.895  -2.013  1.00  1.870          H  
ATOM    339  N   ASN A  21       2.182   7.961   2.450  1.00  1.110          N  
ATOM    340  CA  ASN A  21       2.490   7.347   3.737  1.00  1.170          C  
ATOM    341  C   ASN A  21       1.269   7.375   4.648  1.00  1.100          C  
ATOM    342  O   ASN A  21       0.953   6.381   5.314  1.00  1.130          O  
ATOM    343  CB  ASN A  21       3.639   8.055   4.428  1.00  1.610          C  
ATOM    344  CG  ASN A  21       4.966   7.725   3.869  1.00  1.610          C  
ATOM    345  OD1 ASN A  21       5.152   6.662   3.292  1.00  1.610          O  
ATOM    346  ND2 ASN A  21       5.899   8.628   4.026  1.00  1.610          N  
ATOM    347  H   ASN A  21       2.696   8.786   2.117  1.00  1.330          H  
ATOM    348  HA  ASN A  21       2.763   6.305   3.575  1.00  1.400          H  
ATOM    349 1HB  ASN A  21       3.487   9.135   4.347  1.00  1.940          H  
ATOM    350 2HB  ASN A  21       3.634   7.799   5.488  1.00  1.940          H  
ATOM    351 1HD2 ASN A  21       6.819   8.483   3.668  1.00  1.940          H  
ATOM    352 2HD2 ASN A  21       5.686   9.475   4.508  1.00  1.940          H  
ATOM    353  N   ARG A  22       0.522   8.487   4.638  1.00  1.060          N  
ATOM    354  CA  ARG A  22      -0.660   8.544   5.480  1.00  1.100          C  
ATOM    355  C   ARG A  22      -1.695   7.503   5.063  1.00  1.000          C  
ATOM    356  O   ARG A  22      -2.310   6.868   5.922  1.00  1.040          O  
ATOM    357  CB  ARG A  22      -1.318   9.920   5.458  1.00  1.520          C  
ATOM    358  CG  ARG A  22      -0.533  11.025   6.158  1.00  1.520          C  
ATOM    359  CD  ARG A  22      -1.364  12.252   6.413  1.00  1.520          C  
ATOM    360  NE  ARG A  22      -1.868  12.909   5.193  1.00  1.520          N  
ATOM    361  CZ  ARG A  22      -1.219  13.849   4.462  1.00  1.520          C  
ATOM    362  NH1 ARG A  22      -0.006  14.245   4.782  1.00  1.520          N  
ATOM    363  NH2 ARG A  22      -1.826  14.388   3.415  1.00  1.520          N  
ATOM    364  H   ARG A  22       0.817   9.308   4.093  1.00  1.270          H  
ATOM    365  HA  ARG A  22      -0.357   8.333   6.505  1.00  1.320          H  
ATOM    366 1HB  ARG A  22      -1.461  10.227   4.425  1.00  1.830          H  
ATOM    367 2HB  ARG A  22      -2.301   9.859   5.921  1.00  1.830          H  
ATOM    368 1HG  ARG A  22      -0.170  10.653   7.115  1.00  1.830          H  
ATOM    369 2HG  ARG A  22       0.314  11.308   5.541  1.00  1.830          H  
ATOM    370 1HD  ARG A  22      -2.227  11.962   7.012  1.00  1.830          H  
ATOM    371 2HD  ARG A  22      -0.777  12.973   6.977  1.00  1.830          H  
ATOM    372  HE  ARG A  22      -2.801  12.661   4.894  1.00  1.830          H  
ATOM    373 1HH1 ARG A  22       0.468  13.848   5.579  1.00  1.830          H  
ATOM    374 2HH1 ARG A  22       0.442  14.967   4.236  1.00  1.830          H  
ATOM    375 1HH2 ARG A  22      -2.770  14.112   3.181  1.00  1.830          H  
ATOM    376 2HH2 ARG A  22      -1.359  15.095   2.865  1.00  1.830          H  
ATOM    377  N   LEU A  23      -1.876   7.298   3.751  1.00  0.960          N  
ATOM    378  CA  LEU A  23      -2.898   6.371   3.284  1.00  1.040          C  
ATOM    379  C   LEU A  23      -2.661   4.972   3.775  1.00  0.970          C  
ATOM    380  O   LEU A  23      -3.583   4.299   4.251  1.00  1.020          O  
ATOM    381  CB  LEU A  23      -2.813   6.140   1.775  1.00  1.420          C  
ATOM    382  CG  LEU A  23      -3.064   7.220   0.798  1.00  1.420          C  
ATOM    383  CD1 LEU A  23      -2.776   6.603  -0.549  1.00  1.420          C  
ATOM    384  CD2 LEU A  23      -4.430   7.845   0.915  1.00  1.420          C  
ATOM    385  H   LEU A  23      -1.359   7.881   3.086  1.00  1.150          H  
ATOM    386  HA  LEU A  23      -3.877   6.712   3.611  1.00  1.250          H  
ATOM    387 1HB  LEU A  23      -1.796   5.823   1.571  1.00  1.710          H  
ATOM    388 2HB  LEU A  23      -3.440   5.315   1.535  1.00  1.710          H  
ATOM    389  HG  LEU A  23      -2.356   7.976   0.940  1.00  1.710          H  
ATOM    390 1HD1 LEU A  23      -2.865   7.343  -1.259  1.00  1.710          H  
ATOM    391 2HD1 LEU A  23      -1.766   6.201  -0.563  1.00  1.710          H  
ATOM    392 3HD1 LEU A  23      -3.463   5.811  -0.768  1.00  1.710          H  
ATOM    393 1HD2 LEU A  23      -4.528   8.630   0.165  1.00  1.710          H  
ATOM    394 2HD2 LEU A  23      -5.198   7.122   0.756  1.00  1.710          H  
ATOM    395 3HD2 LEU A  23      -4.547   8.282   1.905  1.00  1.710          H  
ATOM    396  N   VAL A  24      -1.414   4.529   3.668  1.00  0.940          N  
ATOM    397  CA  VAL A  24      -1.134   3.155   4.008  1.00  1.010          C  
ATOM    398  C   VAL A  24      -1.111   2.936   5.513  1.00  0.960          C  
ATOM    399  O   VAL A  24      -1.592   1.897   5.987  1.00  1.010          O  
ATOM    400  CB  VAL A  24       0.150   2.678   3.293  1.00  1.390          C  
ATOM    401  CG1 VAL A  24      -0.014   2.830   1.777  1.00  1.390          C  
ATOM    402  CG2 VAL A  24       1.353   3.451   3.745  1.00  1.390          C  
ATOM    403  H   VAL A  24      -0.700   5.151   3.268  1.00  1.130          H  
ATOM    404  HA  VAL A  24      -1.945   2.551   3.604  1.00  1.210          H  
ATOM    405  HB  VAL A  24       0.285   1.644   3.483  1.00  1.660          H  
ATOM    406 1HG1 VAL A  24       0.884   2.461   1.278  1.00  1.660          H  
ATOM    407 2HG1 VAL A  24      -0.876   2.259   1.446  1.00  1.660          H  
ATOM    408 3HG1 VAL A  24      -0.160   3.879   1.523  1.00  1.660          H  
ATOM    409 1HG2 VAL A  24       2.185   3.081   3.210  1.00  1.660          H  
ATOM    410 2HG2 VAL A  24       1.218   4.490   3.521  1.00  1.660          H  
ATOM    411 3HG2 VAL A  24       1.537   3.343   4.802  1.00  1.660          H  
ATOM    412  N   GLU A  25      -0.579   3.896   6.286  1.00  0.960          N  
ATOM    413  CA  GLU A  25      -0.597   3.701   7.719  1.00  1.030          C  
ATOM    414  C   GLU A  25      -2.035   3.707   8.218  1.00  0.990          C  
ATOM    415  O   GLU A  25      -2.396   2.886   9.059  1.00  1.030          O  
ATOM    416  CB  GLU A  25       0.219   4.756   8.459  1.00  1.410          C  
ATOM    417  CG  GLU A  25       1.715   4.650   8.232  1.00  1.410          C  
ATOM    418  CD  GLU A  25       2.507   5.665   9.007  1.00  1.410          C  
ATOM    419  OE1 GLU A  25       1.987   6.225   9.943  1.00  1.410          O  
ATOM    420  OE2 GLU A  25       3.624   5.912   8.620  1.00  1.410          O  
ATOM    421  H   GLU A  25      -0.164   4.750   5.889  1.00  1.150          H  
ATOM    422  HA  GLU A  25      -0.154   2.735   7.938  1.00  1.240          H  
ATOM    423 1HB  GLU A  25      -0.099   5.749   8.131  1.00  1.700          H  
ATOM    424 2HB  GLU A  25       0.023   4.681   9.529  1.00  1.700          H  
ATOM    425 1HG  GLU A  25       2.049   3.650   8.512  1.00  1.700          H  
ATOM    426 2HG  GLU A  25       1.911   4.778   7.168  1.00  1.700          H  
ATOM    427  N   ASN A  26      -2.888   4.590   7.668  1.00  0.970          N  
ATOM    428  CA  ASN A  26      -4.262   4.651   8.132  1.00  1.040          C  
ATOM    429  C   ASN A  26      -4.985   3.346   7.863  1.00  0.970          C  
ATOM    430  O   ASN A  26      -5.744   2.868   8.714  1.00  1.010          O  
ATOM    431  CB  ASN A  26      -4.988   5.813   7.499  1.00  1.430          C  
ATOM    432  CG  ASN A  26      -4.541   7.140   8.054  1.00  1.430          C  
ATOM    433  OD1 ASN A  26      -3.939   7.226   9.134  1.00  1.430          O  
ATOM    434  ND2 ASN A  26      -4.833   8.190   7.335  1.00  1.430          N  
ATOM    435  H   ASN A  26      -2.569   5.271   6.972  1.00  1.160          H  
ATOM    436  HA  ASN A  26      -4.255   4.798   9.210  1.00  1.250          H  
ATOM    437 1HB  ASN A  26      -4.806   5.805   6.420  1.00  1.710          H  
ATOM    438 2HB  ASN A  26      -6.060   5.704   7.653  1.00  1.710          H  
ATOM    439 1HD2 ASN A  26      -4.565   9.097   7.651  1.00  1.710          H  
ATOM    440 2HD2 ASN A  26      -5.321   8.085   6.471  1.00  1.710          H  
ATOM    441  N   VAL A  27      -4.714   2.716   6.715  1.00  0.950          N  
ATOM    442  CA  VAL A  27      -5.347   1.441   6.450  1.00  1.030          C  
ATOM    443  C   VAL A  27      -4.962   0.392   7.455  1.00  1.030          C  
ATOM    444  O   VAL A  27      -5.838  -0.291   7.982  1.00  1.110          O  
ATOM    445  CB  VAL A  27      -4.994   0.904   5.063  1.00  1.410          C  
ATOM    446  CG1 VAL A  27      -5.451  -0.548   4.933  1.00  1.410          C  
ATOM    447  CG2 VAL A  27      -5.710   1.714   3.979  1.00  1.410          C  
ATOM    448  H   VAL A  27      -4.123   3.168   6.008  1.00  1.140          H  
ATOM    449  HA  VAL A  27      -6.425   1.584   6.499  1.00  1.240          H  
ATOM    450  HB  VAL A  27      -3.931   0.967   4.934  1.00  1.690          H  
ATOM    451 1HG1 VAL A  27      -5.209  -0.904   3.944  1.00  1.690          H  
ATOM    452 2HG1 VAL A  27      -4.967  -1.196   5.657  1.00  1.690          H  
ATOM    453 3HG1 VAL A  27      -6.516  -0.578   5.089  1.00  1.690          H  
ATOM    454 1HG2 VAL A  27      -5.450   1.326   2.995  1.00  1.690          H  
ATOM    455 2HG2 VAL A  27      -6.788   1.640   4.120  1.00  1.690          H  
ATOM    456 3HG2 VAL A  27      -5.420   2.750   4.039  1.00  1.690          H  
ATOM    457  N   ILE A  28      -3.678   0.239   7.753  1.00  1.030          N  
ATOM    458  CA  ILE A  28      -3.375  -0.810   8.709  1.00  1.180          C  
ATOM    459  C   ILE A  28      -3.883  -0.496  10.110  1.00  1.230          C  
ATOM    460  O   ILE A  28      -4.323  -1.411  10.818  1.00  1.340          O  
ATOM    461  CB  ILE A  28      -1.883  -1.174   8.722  1.00  1.590          C  
ATOM    462  CG1 ILE A  28      -0.991   0.031   9.132  1.00  1.590          C  
ATOM    463  CG2 ILE A  28      -1.525  -1.717   7.338  1.00  1.590          C  
ATOM    464  CD1 ILE A  28       0.451  -0.291   9.437  1.00  1.590          C  
ATOM    465  H   ILE A  28      -2.966   0.824   7.297  1.00  1.240          H  
ATOM    466  HA  ILE A  28      -3.892  -1.708   8.379  1.00  1.420          H  
ATOM    467  HB  ILE A  28      -1.731  -1.919   9.456  1.00  1.910          H  
ATOM    468 1HG1 ILE A  28      -1.010   0.720   8.312  1.00  1.910          H  
ATOM    469 2HG1 ILE A  28      -1.384   0.520  10.005  1.00  1.910          H  
ATOM    470 1HG2 ILE A  28      -0.495  -2.026   7.311  1.00  1.910          H  
ATOM    471 2HG2 ILE A  28      -2.158  -2.568   7.122  1.00  1.910          H  
ATOM    472 3HG2 ILE A  28      -1.690  -0.944   6.594  1.00  1.910          H  
ATOM    473 1HD1 ILE A  28       0.968   0.618   9.671  1.00  1.910          H  
ATOM    474 2HD1 ILE A  28       0.479  -0.943  10.282  1.00  1.910          H  
ATOM    475 3HD1 ILE A  28       0.939  -0.762   8.602  1.00  1.910          H  
ATOM    476  N   LEU A  29      -3.896   0.784  10.502  1.00  1.210          N  
ATOM    477  CA  LEU A  29      -4.369   1.131  11.827  1.00  1.360          C  
ATOM    478  C   LEU A  29      -5.845   0.789  11.976  1.00  1.340          C  
ATOM    479  O   LEU A  29      -6.268   0.203  12.984  1.00  1.540          O  
ATOM    480  CB  LEU A  29      -4.152   2.634  12.081  1.00  1.840          C  
ATOM    481  CG  LEU A  29      -2.666   3.146  12.198  1.00  1.840          C  
ATOM    482  CD1 LEU A  29      -2.662   4.659  12.232  1.00  1.840          C  
ATOM    483  CD2 LEU A  29      -2.022   2.601  13.395  1.00  1.840          C  
ATOM    484  H   LEU A  29      -3.515   1.515   9.888  1.00  1.450          H  
ATOM    485  HA  LEU A  29      -3.824   0.548  12.541  1.00  1.630          H  
ATOM    486 1HB  LEU A  29      -4.617   3.181  11.260  1.00  2.210          H  
ATOM    487 2HB  LEU A  29      -4.668   2.898  13.005  1.00  2.210          H  
ATOM    488  HG  LEU A  29      -2.101   2.829  11.348  1.00  2.210          H  
ATOM    489 1HD1 LEU A  29      -1.632   5.019  12.294  1.00  2.210          H  
ATOM    490 2HD1 LEU A  29      -3.118   5.046  11.323  1.00  2.210          H  
ATOM    491 3HD1 LEU A  29      -3.223   5.012  13.099  1.00  2.210          H  
ATOM    492 1HD2 LEU A  29      -1.010   2.973  13.447  1.00  2.210          H  
ATOM    493 2HD2 LEU A  29      -2.571   2.906  14.290  1.00  2.210          H  
ATOM    494 3HD2 LEU A  29      -1.995   1.536  13.328  1.00  2.210          H  
ATOM    495  N   SER A  30      -6.626   1.079  10.928  1.00  1.170          N  
ATOM    496  CA  SER A  30      -8.051   0.790  10.923  1.00  1.190          C  
ATOM    497  C   SER A  30      -8.330  -0.706  10.864  1.00  1.290          C  
ATOM    498  O   SER A  30      -8.990  -1.263  11.750  1.00  1.460          O  
ATOM    499  CB  SER A  30      -8.704   1.468   9.735  1.00  1.660          C  
ATOM    500  OG  SER A  30     -10.079   1.200   9.689  1.00  1.660          O  
ATOM    501  H   SER A  30      -6.228   1.580  10.126  1.00  1.400          H  
ATOM    502  HA  SER A  30      -8.485   1.187  11.840  1.00  1.430          H  
ATOM    503 1HB  SER A  30      -8.537   2.543   9.795  1.00  1.990          H  
ATOM    504 2HB  SER A  30      -8.229   1.119   8.815  1.00  1.990          H  
ATOM    505  HG  SER A  30     -10.411   1.674   8.924  1.00  1.990          H  
ATOM    506  N   MET A  31      -7.740  -1.389   9.875  1.00  1.290          N  
ATOM    507  CA  MET A  31      -8.004  -2.809   9.653  1.00  1.480          C  
ATOM    508  C   MET A  31      -7.662  -3.690  10.838  1.00  1.650          C  
ATOM    509  O   MET A  31      -8.310  -4.718  11.045  1.00  1.820          O  
ATOM    510  CB  MET A  31      -7.220  -3.338   8.444  1.00  2.000          C  
ATOM    511  CG  MET A  31      -7.598  -2.796   7.054  1.00  2.000          C  
ATOM    512  SD  MET A  31      -9.279  -3.115   6.552  1.00  2.000          S  
ATOM    513  CE  MET A  31     -10.003  -1.500   6.870  1.00  2.000          C  
ATOM    514  H   MET A  31      -7.152  -0.878   9.215  1.00  1.550          H  
ATOM    515  HA  MET A  31      -9.068  -2.927   9.464  1.00  1.780          H  
ATOM    516 1HB  MET A  31      -6.164  -3.100   8.591  1.00  2.400          H  
ATOM    517 2HB  MET A  31      -7.300  -4.424   8.409  1.00  2.400          H  
ATOM    518 1HG  MET A  31      -7.466  -1.732   7.049  1.00  2.400          H  
ATOM    519 2HG  MET A  31      -6.940  -3.213   6.318  1.00  2.400          H  
ATOM    520 1HE  MET A  31     -11.060  -1.519   6.603  1.00  2.400          H  
ATOM    521 2HE  MET A  31      -9.903  -1.244   7.923  1.00  2.400          H  
ATOM    522 3HE  MET A  31      -9.491  -0.748   6.266  1.00  2.400          H  
ATOM    523  N   THR A  32      -6.651  -3.312  11.618  1.00  1.650          N  
ATOM    524  CA  THR A  32      -6.237  -4.147  12.725  1.00  1.880          C  
ATOM    525  C   THR A  32      -6.504  -3.572  14.120  1.00  1.880          C  
ATOM    526  O   THR A  32      -5.977  -4.081  15.103  1.00  2.340          O  
ATOM    527  CB  THR A  32      -4.767  -4.498  12.558  1.00  2.540          C  
ATOM    528  OG1 THR A  32      -3.966  -3.330  12.573  1.00  2.540          O  
ATOM    529  CG2 THR A  32      -4.573  -5.165  11.238  1.00  2.540          C  
ATOM    530  H   THR A  32      -6.102  -2.476  11.398  1.00  1.980          H  
ATOM    531  HA  THR A  32      -6.795  -5.081  12.665  1.00  2.260          H  
ATOM    532  HB  THR A  32      -4.465  -5.165  13.357  1.00  3.050          H  
ATOM    533  HG1 THR A  32      -4.176  -2.766  11.803  1.00  3.050          H  
ATOM    534 1HG2 THR A  32      -3.544  -5.432  11.142  1.00  3.050          H  
ATOM    535 2HG2 THR A  32      -5.190  -6.056  11.185  1.00  3.050          H  
ATOM    536 3HG2 THR A  32      -4.852  -4.490  10.432  1.00  3.050          H  
ATOM    537  N   LYS A  33      -7.314  -2.514  14.227  1.00  1.780          N  
ATOM    538  CA  LYS A  33      -7.638  -1.918  15.533  1.00  1.850          C  
ATOM    539  C   LYS A  33      -6.420  -1.489  16.372  1.00  2.020          C  
ATOM    540  O   LYS A  33      -6.330  -1.817  17.559  1.00  2.180          O  
ATOM    541  CB  LYS A  33      -8.486  -2.895  16.363  1.00  2.560          C  
ATOM    542  CG  LYS A  33      -9.814  -3.277  15.722  1.00  2.560          C  
ATOM    543  CD  LYS A  33     -10.624  -4.202  16.623  1.00  2.560          C  
ATOM    544  CE  LYS A  33     -11.939  -4.609  15.964  1.00  2.560          C  
ATOM    545  NZ  LYS A  33     -12.733  -5.544  16.819  1.00  2.560          N  
ATOM    546  H   LYS A  33      -7.741  -2.124  13.377  1.00  2.140          H  
ATOM    547  HA  LYS A  33      -8.227  -1.020  15.343  1.00  2.220          H  
ATOM    548 1HB  LYS A  33      -7.927  -3.809  16.563  1.00  3.070          H  
ATOM    549 2HB  LYS A  33      -8.709  -2.440  17.328  1.00  3.070          H  
ATOM    550 1HG  LYS A  33     -10.389  -2.375  15.519  1.00  3.070          H  
ATOM    551 2HG  LYS A  33      -9.622  -3.784  14.775  1.00  3.070          H  
ATOM    552 1HD  LYS A  33     -10.038  -5.100  16.834  1.00  3.070          H  
ATOM    553 2HD  LYS A  33     -10.834  -3.697  17.565  1.00  3.070          H  
ATOM    554 1HE  LYS A  33     -12.533  -3.715  15.774  1.00  3.070          H  
ATOM    555 2HE  LYS A  33     -11.723  -5.097  15.014  1.00  3.070          H  
ATOM    556 1HZ  LYS A  33     -13.592  -5.786  16.343  1.00  3.070          H  
ATOM    557 2HZ  LYS A  33     -12.198  -6.384  16.992  1.00  3.070          H  
ATOM    558 3HZ  LYS A  33     -12.953  -5.099  17.699  1.00  3.070          H  
ATOM    559  N   ILE A  34      -5.493  -0.760  15.761  1.00  2.100          N  
ATOM    560  CA  ILE A  34      -4.294  -0.287  16.452  1.00  2.360          C  
ATOM    561  C   ILE A  34      -4.549   0.991  17.263  1.00  2.790          C  
ATOM    562  O   ILE A  34      -5.223   1.919  16.810  1.00  3.220          O  
ATOM    563  CB  ILE A  34      -3.118  -0.114  15.473  1.00  3.200          C  
ATOM    564  CG1 ILE A  34      -2.767  -1.480  14.903  1.00  3.200          C  
ATOM    565  CG2 ILE A  34      -1.872   0.512  16.156  1.00  3.200          C  
ATOM    566  CD1 ILE A  34      -1.814  -1.494  13.710  1.00  3.200          C  
ATOM    567  H   ILE A  34      -5.652  -0.514  14.777  1.00  2.520          H  
ATOM    568  HA  ILE A  34      -3.998  -1.062  17.157  1.00  2.830          H  
ATOM    569  HB  ILE A  34      -3.446   0.501  14.680  1.00  3.840          H  
ATOM    570 1HG1 ILE A  34      -2.314  -2.056  15.693  1.00  3.840          H  
ATOM    571 2HG1 ILE A  34      -3.690  -1.972  14.609  1.00  3.840          H  
ATOM    572 1HG2 ILE A  34      -1.063   0.628  15.451  1.00  3.840          H  
ATOM    573 2HG2 ILE A  34      -2.114   1.480  16.535  1.00  3.840          H  
ATOM    574 3HG2 ILE A  34      -1.537  -0.122  16.975  1.00  3.840          H  
ATOM    575 1HD1 ILE A  34      -1.659  -2.525  13.430  1.00  3.840          H  
ATOM    576 2HD1 ILE A  34      -2.240  -0.965  12.872  1.00  3.840          H  
ATOM    577 3HD1 ILE A  34      -0.863  -1.051  13.965  1.00  3.840          H  
ATOM    578  N   SER A  35      -4.035   0.983  18.493  1.00  3.070          N  
ATOM    579  CA  SER A  35      -4.117   2.062  19.473  1.00  3.270          C  
ATOM    580  C   SER A  35      -3.197   3.210  19.073  1.00  3.020          C  
ATOM    581  O   SER A  35      -2.684   3.234  17.959  1.00  3.510          O  
ATOM    582  CB  SER A  35      -3.754   1.542  20.851  1.00  4.500          C  
ATOM    583  OG  SER A  35      -2.397   1.209  20.922  1.00  4.500          O  
ATOM    584  H   SER A  35      -3.517   0.165  18.775  1.00  3.680          H  
ATOM    585  HA  SER A  35      -5.143   2.434  19.496  1.00  3.920          H  
ATOM    586 1HB  SER A  35      -3.988   2.292  21.602  1.00  5.400          H  
ATOM    587 2HB  SER A  35      -4.356   0.664  21.073  1.00  5.400          H  
ATOM    588  HG  SER A  35      -2.245   0.891  21.819  1.00  5.400          H  
ATOM    589  N   ASP A  36      -3.014   4.207  19.945  1.00  2.640          N  
ATOM    590  CA  ASP A  36      -2.232   5.382  19.561  1.00  2.700          C  
ATOM    591  C   ASP A  36      -0.984   4.899  18.781  1.00  2.430          C  
ATOM    592  O   ASP A  36      -0.119   4.216  19.343  1.00  2.080          O  
ATOM    593  CB  ASP A  36      -1.855   6.190  20.815  1.00  3.760          C  
ATOM    594  CG  ASP A  36      -1.164   7.537  20.530  1.00  3.760          C  
ATOM    595  OD1 ASP A  36      -1.769   8.365  19.895  1.00  3.760          O  
ATOM    596  OD2 ASP A  36      -0.055   7.748  20.985  1.00  3.760          O  
ATOM    597  H   ASP A  36      -3.426   4.156  20.863  1.00  3.170          H  
ATOM    598  HA  ASP A  36      -2.875   6.010  18.959  1.00  3.240          H  
ATOM    599 1HB  ASP A  36      -2.754   6.389  21.399  1.00  4.510          H  
ATOM    600 2HB  ASP A  36      -1.192   5.589  21.436  1.00  4.510          H  
ATOM    601  N   PRO A  37      -0.824   5.324  17.507  1.00  2.830          N  
ATOM    602  CA  PRO A  37       0.142   4.832  16.541  1.00  2.850          C  
ATOM    603  C   PRO A  37       1.592   5.236  16.718  1.00  2.420          C  
ATOM    604  O   PRO A  37       2.164   5.882  15.845  1.00  2.390          O  
ATOM    605  CB  PRO A  37      -0.399   5.432  15.238  1.00  4.280          C  
ATOM    606  CG  PRO A  37      -1.012   6.729  15.643  1.00  4.280          C  
ATOM    607  CD  PRO A  37      -1.663   6.434  16.975  1.00  4.280          C  
ATOM    608  HA  PRO A  37       0.058   3.733  16.508  1.00  3.420          H  
ATOM    609 1HB  PRO A  37       0.396   5.518  14.481  1.00  5.130          H  
ATOM    610 2HB  PRO A  37      -1.147   4.773  14.837  1.00  5.130          H  
ATOM    611 1HG  PRO A  37      -0.233   7.507  15.708  1.00  5.130          H  
ATOM    612 2HG  PRO A  37      -1.731   7.060  14.880  1.00  5.130          H  
ATOM    613 1HD  PRO A  37      -1.609   7.328  17.619  1.00  5.130          H  
ATOM    614 2HD  PRO A  37      -2.696   6.092  16.789  1.00  5.130          H  
ATOM    615  N   LYS A  38       2.209   4.809  17.811  1.00  2.390          N  
ATOM    616  CA  LYS A  38       3.634   5.075  17.994  1.00  2.340          C  
ATOM    617  C   LYS A  38       4.329   3.731  18.119  1.00  2.030          C  
ATOM    618  O   LYS A  38       5.109   3.466  19.033  1.00  2.450          O  
ATOM    619  CB  LYS A  38       3.872   5.929  19.236  1.00  3.300          C  
ATOM    620  CG  LYS A  38       3.266   7.319  19.146  1.00  3.300          C  
ATOM    621  CD  LYS A  38       3.488   8.109  20.434  1.00  3.300          C  
ATOM    622  CE  LYS A  38       2.995   9.568  20.332  1.00  3.300          C  
ATOM    623  NZ  LYS A  38       1.527   9.656  20.033  1.00  3.300          N  
ATOM    624  H   LYS A  38       1.654   4.308  18.514  1.00  2.870          H  
ATOM    625  HA  LYS A  38       4.030   5.588  17.118  1.00  2.810          H  
ATOM    626 1HB  LYS A  38       3.446   5.428  20.105  1.00  3.960          H  
ATOM    627 2HB  LYS A  38       4.948   6.033  19.407  1.00  3.960          H  
ATOM    628 1HG  LYS A  38       3.693   7.849  18.296  1.00  3.960          H  
ATOM    629 2HG  LYS A  38       2.193   7.206  18.987  1.00  3.960          H  
ATOM    630 1HD  LYS A  38       2.935   7.621  21.242  1.00  3.960          H  
ATOM    631 2HD  LYS A  38       4.550   8.104  20.690  1.00  3.960          H  
ATOM    632 1HE  LYS A  38       3.180  10.053  21.287  1.00  3.960          H  
ATOM    633 2HE  LYS A  38       3.551  10.093  19.553  1.00  3.960          H  
ATOM    634 1HZ  LYS A  38       1.224  10.610  19.999  1.00  3.960          H  
ATOM    635 2HZ  LYS A  38       1.329   9.218  19.153  1.00  3.960          H  
ATOM    636 3HZ  LYS A  38       0.988   9.160  20.750  1.00  3.960          H  
ATOM    637  N   ASN A  39       4.022   2.899  17.137  1.00  1.760          N  
ATOM    638  CA  ASN A  39       4.513   1.558  16.943  1.00  2.050          C  
ATOM    639  C   ASN A  39       4.301   1.241  15.476  1.00  1.700          C  
ATOM    640  O   ASN A  39       4.461   0.098  15.028  1.00  1.730          O  
ATOM    641  CB  ASN A  39       3.804   0.617  17.899  1.00  2.750          C  
ATOM    642  CG  ASN A  39       2.308   0.634  17.717  1.00  2.750          C  
ATOM    643  OD1 ASN A  39       1.781   1.446  16.943  1.00  2.750          O  
ATOM    644  ND2 ASN A  39       1.619  -0.233  18.422  1.00  2.750          N  
ATOM    645  H   ASN A  39       3.371   3.241  16.439  1.00  2.110          H  
ATOM    646  HA  ASN A  39       5.585   1.530  17.138  1.00  2.460          H  
ATOM    647 1HB  ASN A  39       4.167  -0.399  17.753  1.00  3.300          H  
ATOM    648 2HB  ASN A  39       4.037   0.904  18.927  1.00  3.300          H  
ATOM    649 1HD2 ASN A  39       0.618  -0.257  18.353  1.00  3.300          H  
ATOM    650 2HD2 ASN A  39       2.092  -0.857  19.043  1.00  3.300          H  
ATOM    651  N   VAL A  40       3.903   2.299  14.771  1.00  1.490          N  
ATOM    652  CA  VAL A  40       3.606   2.322  13.349  1.00  1.190          C  
ATOM    653  C   VAL A  40       4.397   3.400  12.625  1.00  1.070          C  
ATOM    654  O   VAL A  40       4.519   4.529  13.102  1.00  1.190          O  
ATOM    655  CB  VAL A  40       2.077   2.440  13.094  1.00  1.790          C  
ATOM    656  CG1 VAL A  40       1.785   2.619  11.616  1.00  1.790          C  
ATOM    657  CG2 VAL A  40       1.411   1.118  13.531  1.00  1.790          C  
ATOM    658  H   VAL A  40       3.821   3.162  15.292  1.00  1.790          H  
ATOM    659  HA  VAL A  40       3.922   1.372  12.944  1.00  1.430          H  
ATOM    660  HB  VAL A  40       1.665   3.287  13.643  1.00  2.140          H  
ATOM    661 1HG1 VAL A  40       0.707   2.664  11.455  1.00  2.140          H  
ATOM    662 2HG1 VAL A  40       2.231   3.543  11.251  1.00  2.140          H  
ATOM    663 3HG1 VAL A  40       2.201   1.779  11.077  1.00  2.140          H  
ATOM    664 1HG2 VAL A  40       0.359   1.149  13.350  1.00  2.140          H  
ATOM    665 2HG2 VAL A  40       1.843   0.311  12.957  1.00  2.140          H  
ATOM    666 3HG2 VAL A  40       1.583   0.941  14.574  1.00  2.140          H  
ATOM    667  N   SER A  41       4.981   3.000  11.500  1.00  0.970          N  
ATOM    668  CA  SER A  41       5.802   3.890  10.665  1.00  0.980          C  
ATOM    669  C   SER A  41       5.960   3.380   9.234  1.00  0.920          C  
ATOM    670  O   SER A  41       5.908   2.171   8.983  1.00  0.800          O  
ATOM    671  CB  SER A  41       7.161   4.159  11.289  1.00  1.370          C  
ATOM    672  OG  SER A  41       7.926   4.988  10.459  1.00  1.370          O  
ATOM    673  H   SER A  41       4.772   2.036  11.219  1.00  1.160          H  
ATOM    674  HA  SER A  41       5.286   4.853  10.602  1.00  1.180          H  
ATOM    675 1HB  SER A  41       7.026   4.640  12.259  1.00  1.640          H  
ATOM    676 2HB  SER A  41       7.685   3.253  11.463  1.00  1.640          H  
ATOM    677  HG  SER A  41       8.733   5.187  10.946  1.00  1.640          H  
ATOM    678  N   SER A  42       6.137   4.299   8.294  1.00  1.050          N  
ATOM    679  CA  SER A  42       6.336   3.935   6.895  1.00  1.000          C  
ATOM    680  C   SER A  42       7.245   4.908   6.160  1.00  1.030          C  
ATOM    681  O   SER A  42       7.454   6.049   6.596  1.00  1.160          O  
ATOM    682  CB  SER A  42       5.009   3.912   6.188  1.00  1.420          C  
ATOM    683  OG  SER A  42       4.482   5.189   6.111  1.00  1.420          O  
ATOM    684  H   SER A  42       6.155   5.276   8.567  1.00  1.260          H  
ATOM    685  HA  SER A  42       6.793   2.947   6.850  1.00  1.200          H  
ATOM    686 1HB  SER A  42       5.142   3.518   5.201  1.00  1.700          H  
ATOM    687 2HB  SER A  42       4.315   3.265   6.718  1.00  1.700          H  
ATOM    688  HG  SER A  42       4.151   5.395   7.012  1.00  1.700          H  
ATOM    689  N   SER A  43       7.772   4.455   5.024  1.00  0.950          N  
ATOM    690  CA  SER A  43       8.627   5.312   4.191  1.00  1.030          C  
ATOM    691  C   SER A  43       8.553   4.978   2.700  1.00  0.970          C  
ATOM    692  O   SER A  43       8.259   3.838   2.318  1.00  0.910          O  
ATOM    693  CB  SER A  43      10.056   5.174   4.669  1.00  1.410          C  
ATOM    694  OG  SER A  43      10.509   3.879   4.436  1.00  1.410          O  
ATOM    695  H   SER A  43       7.583   3.477   4.773  1.00  1.140          H  
ATOM    696  HA  SER A  43       8.299   6.344   4.323  1.00  1.240          H  
ATOM    697 1HB  SER A  43      10.698   5.886   4.155  1.00  1.690          H  
ATOM    698 2HB  SER A  43      10.109   5.389   5.738  1.00  1.690          H  
ATOM    699  HG  SER A  43      11.276   3.734   5.028  1.00  1.690          H  
ATOM    700  N   ILE A  44       8.861   5.980   1.847  1.00  1.030          N  
ATOM    701  CA  ILE A  44       8.797   5.792   0.393  1.00  1.040          C  
ATOM    702  C   ILE A  44      10.131   6.014  -0.325  1.00  1.110          C  
ATOM    703  O   ILE A  44      10.753   7.078  -0.200  1.00  1.230          O  
ATOM    704  CB  ILE A  44       7.775   6.753  -0.251  1.00  1.450          C  
ATOM    705  CG1 ILE A  44       6.431   6.579   0.359  1.00  1.450          C  
ATOM    706  CG2 ILE A  44       7.630   6.348  -1.750  1.00  1.450          C  
ATOM    707  CD1 ILE A  44       5.495   7.662   0.126  1.00  1.450          C  
ATOM    708  H   ILE A  44       9.113   6.880   2.224  1.00  1.240          H  
ATOM    709  HA  ILE A  44       8.476   4.783   0.220  1.00  1.250          H  
ATOM    710  HB  ILE A  44       8.098   7.789  -0.155  1.00  1.740          H  
ATOM    711 1HG1 ILE A  44       5.976   5.739  -0.047  1.00  1.740          H  
ATOM    712 2HG1 ILE A  44       6.546   6.448   1.399  1.00  1.740          H  
ATOM    713 1HG2 ILE A  44       6.907   6.980  -2.236  1.00  1.740          H  
ATOM    714 2HG2 ILE A  44       8.564   6.439  -2.275  1.00  1.740          H  
ATOM    715 3HG2 ILE A  44       7.302   5.317  -1.812  1.00  1.740          H  
ATOM    716 1HD1 ILE A  44       4.560   7.422   0.624  1.00  1.740          H  
ATOM    717 2HD1 ILE A  44       5.908   8.561   0.557  1.00  1.740          H  
ATOM    718 3HD1 ILE A  44       5.313   7.814  -0.926  1.00  1.740          H  
ATOM    719  N   TYR A  45      10.509   5.041  -1.146  1.00  1.100          N  
ATOM    720  CA  TYR A  45      11.755   5.101  -1.906  1.00  1.230          C  
ATOM    721  C   TYR A  45      11.495   5.264  -3.411  1.00  1.300          C  
ATOM    722  O   TYR A  45      10.408   4.972  -3.909  1.00  1.270          O  
ATOM    723  CB  TYR A  45      12.624   3.889  -1.608  1.00  1.670          C  
ATOM    724  CG  TYR A  45      13.044   3.811  -0.149  1.00  1.670          C  
ATOM    725  CD1 TYR A  45      12.258   3.106   0.762  1.00  1.670          C  
ATOM    726  CD2 TYR A  45      14.189   4.451   0.283  1.00  1.670          C  
ATOM    727  CE1 TYR A  45      12.625   3.050   2.100  1.00  1.670          C  
ATOM    728  CE2 TYR A  45      14.549   4.396   1.610  1.00  1.670          C  
ATOM    729  CZ  TYR A  45      13.778   3.704   2.523  1.00  1.670          C  
ATOM    730  OH  TYR A  45      14.169   3.670   3.856  1.00  1.670          O  
ATOM    731  H   TYR A  45       9.888   4.226  -1.197  1.00  1.320          H  
ATOM    732  HA  TYR A  45      12.308   5.980  -1.580  1.00  1.480          H  
ATOM    733 1HB  TYR A  45      12.116   2.994  -1.861  1.00  2.000          H  
ATOM    734 2HB  TYR A  45      13.520   3.931  -2.219  1.00  2.000          H  
ATOM    735  HD1 TYR A  45      11.349   2.602   0.423  1.00  2.000          H  
ATOM    736  HD2 TYR A  45      14.803   5.005  -0.424  1.00  2.000          H  
ATOM    737  HE1 TYR A  45      12.008   2.500   2.814  1.00  2.000          H  
ATOM    738  HE2 TYR A  45      15.443   4.909   1.944  1.00  2.000          H  
ATOM    739  HH  TYR A  45      13.491   3.226   4.422  1.00  2.000          H  
ATOM    740  N   VAL A  46      12.495   5.797  -4.111  1.00  1.570          N  
ATOM    741  CA  VAL A  46      12.438   6.109  -5.540  1.00  1.700          C  
ATOM    742  C   VAL A  46      12.800   5.013  -6.556  1.00  1.780          C  
ATOM    743  O   VAL A  46      13.842   4.371  -6.465  1.00  2.040          O  
ATOM    744  CB  VAL A  46      13.344   7.338  -5.798  1.00  2.330          C  
ATOM    745  CG1 VAL A  46      13.426   7.634  -7.246  1.00  2.330          C  
ATOM    746  CG2 VAL A  46      12.750   8.549  -5.088  1.00  2.330          C  
ATOM    747  H   VAL A  46      13.355   5.987  -3.616  1.00  1.880          H  
ATOM    748  HA  VAL A  46      11.412   6.412  -5.751  1.00  2.040          H  
ATOM    749  HB  VAL A  46      14.349   7.142  -5.426  1.00  2.790          H  
ATOM    750 1HG1 VAL A  46      14.046   8.520  -7.402  1.00  2.790          H  
ATOM    751 2HG1 VAL A  46      13.862   6.808  -7.807  1.00  2.790          H  
ATOM    752 3HG1 VAL A  46      12.435   7.807  -7.580  1.00  2.790          H  
ATOM    753 1HG2 VAL A  46      13.380   9.421  -5.265  1.00  2.790          H  
ATOM    754 2HG2 VAL A  46      11.761   8.740  -5.477  1.00  2.790          H  
ATOM    755 3HG2 VAL A  46      12.697   8.356  -4.020  1.00  2.790          H  
ATOM    756  N   LEU A  47      11.921   4.862  -7.552  1.00  1.740          N  
ATOM    757  CA  LEU A  47      12.088   3.958  -8.693  1.00  1.990          C  
ATOM    758  C   LEU A  47      12.290   4.766  -9.986  1.00  2.010          C  
ATOM    759  O   LEU A  47      11.810   5.902 -10.109  1.00  2.230          O  
ATOM    760  CB  LEU A  47      10.870   3.037  -8.881  1.00  2.690          C  
ATOM    761  CG  LEU A  47      10.454   2.161  -7.701  1.00  2.690          C  
ATOM    762  CD1 LEU A  47       9.188   1.401  -8.100  1.00  2.690          C  
ATOM    763  CD2 LEU A  47      11.583   1.200  -7.329  1.00  2.690          C  
ATOM    764  H   LEU A  47      11.100   5.433  -7.498  1.00  2.090          H  
ATOM    765  HA  LEU A  47      12.982   3.356  -8.542  1.00  2.390          H  
ATOM    766 1HB  LEU A  47      10.011   3.618  -9.173  1.00  3.220          H  
ATOM    767 2HB  LEU A  47      11.097   2.357  -9.706  1.00  3.220          H  
ATOM    768  HG  LEU A  47      10.216   2.784  -6.836  1.00  3.220          H  
ATOM    769 1HD1 LEU A  47       8.870   0.769  -7.279  1.00  3.220          H  
ATOM    770 2HD1 LEU A  47       8.384   2.106  -8.344  1.00  3.220          H  
ATOM    771 3HD1 LEU A  47       9.391   0.771  -8.969  1.00  3.220          H  
ATOM    772 1HD2 LEU A  47      11.270   0.570  -6.496  1.00  3.220          H  
ATOM    773 2HD2 LEU A  47      11.825   0.565  -8.182  1.00  3.220          H  
ATOM    774 3HD2 LEU A  47      12.470   1.757  -7.026  1.00  3.220          H  
ATOM    775  N   ASP A  48      12.982   4.169 -10.970  1.00  2.110          N  
ATOM    776  CA  ASP A  48      13.216   4.761 -12.290  1.00  2.290          C  
ATOM    777  C   ASP A  48      12.583   3.985 -13.467  1.00  2.050          C  
ATOM    778  O   ASP A  48      13.117   3.993 -14.575  1.00  2.190          O  
ATOM    779  CB  ASP A  48      14.717   4.863 -12.526  1.00  3.130          C  
ATOM    780  CG  ASP A  48      15.362   3.488 -12.455  1.00  3.130          C  
ATOM    781  OD1 ASP A  48      14.766   2.609 -11.819  1.00  3.130          O  
ATOM    782  OD2 ASP A  48      16.424   3.285 -13.040  1.00  3.130          O  
ATOM    783  H   ASP A  48      13.406   3.245 -10.825  1.00  2.530          H  
ATOM    784  HA  ASP A  48      12.795   5.768 -12.288  1.00  2.750          H  
ATOM    785 1HB  ASP A  48      14.911   5.303 -13.506  1.00  3.760          H  
ATOM    786 2HB  ASP A  48      15.166   5.511 -11.774  1.00  3.760          H  
ATOM    787  N   GLU A  49      11.442   3.329 -13.248  1.00  2.350          N  
ATOM    788  CA  GLU A  49      10.802   2.505 -14.293  1.00  2.500          C  
ATOM    789  C   GLU A  49       9.907   3.269 -15.281  1.00  2.800          C  
ATOM    790  O   GLU A  49       9.294   2.679 -16.169  1.00  3.790          O  
ATOM    791  CB  GLU A  49       9.974   1.393 -13.642  1.00  3.440          C  
ATOM    792  CG  GLU A  49      10.802   0.384 -12.861  1.00  3.440          C  
ATOM    793  CD  GLU A  49       9.988  -0.727 -12.261  1.00  3.440          C  
ATOM    794  OE1 GLU A  49       8.796  -0.742 -12.450  1.00  3.440          O  
ATOM    795  OE2 GLU A  49      10.567  -1.565 -11.612  1.00  3.440          O  
ATOM    796  H   GLU A  49      11.032   3.371 -12.324  1.00  2.820          H  
ATOM    797  HA  GLU A  49      11.598   2.035 -14.872  1.00  3.000          H  
ATOM    798 1HB  GLU A  49       9.242   1.833 -12.960  1.00  4.130          H  
ATOM    799 2HB  GLU A  49       9.421   0.851 -14.409  1.00  4.130          H  
ATOM    800 1HG  GLU A  49      11.544  -0.047 -13.532  1.00  4.130          H  
ATOM    801 2HG  GLU A  49      11.337   0.906 -12.066  1.00  4.130          H  
ATOM    802  N   ASN A  50       9.774   4.569 -15.062  1.00  2.520          N  
ATOM    803  CA  ASN A  50       8.952   5.527 -15.820  1.00  3.210          C  
ATOM    804  C   ASN A  50       7.420   5.316 -15.753  1.00  3.630          C  
ATOM    805  O   ASN A  50       6.650   6.155 -16.241  1.00  4.400          O  
ATOM    806  CB  ASN A  50       9.426   5.577 -17.262  1.00  4.220          C  
ATOM    807  CG  ASN A  50      10.838   6.074 -17.359  1.00  4.220          C  
ATOM    808  OD1 ASN A  50      11.228   7.019 -16.655  1.00  4.220          O  
ATOM    809  ND2 ASN A  50      11.614   5.464 -18.212  1.00  4.220          N  
ATOM    810  H   ASN A  50      10.345   4.940 -14.315  1.00  3.020          H  
ATOM    811  HA  ASN A  50       9.139   6.510 -15.389  1.00  3.850          H  
ATOM    812 1HB  ASN A  50       9.362   4.594 -17.721  1.00  5.060          H  
ATOM    813 2HB  ASN A  50       8.781   6.240 -17.836  1.00  5.060          H  
ATOM    814 1HD2 ASN A  50      12.567   5.751 -18.316  1.00  5.060          H  
ATOM    815 2HD2 ASN A  50      11.260   4.704 -18.757  1.00  5.060          H  
ATOM    816  N   GLN A  51       6.983   4.276 -15.054  1.00  3.560          N  
ATOM    817  CA  GLN A  51       5.586   4.052 -14.711  1.00  4.330          C  
ATOM    818  C   GLN A  51       5.478   4.323 -13.242  1.00  4.210          C  
ATOM    819  O   GLN A  51       6.392   3.947 -12.501  1.00  4.580          O  
ATOM    820  CB  GLN A  51       5.166   2.595 -14.946  1.00  5.750          C  
ATOM    821  CG  GLN A  51       5.223   2.111 -16.360  1.00  5.750          C  
ATOM    822  CD  GLN A  51       4.126   2.711 -17.209  1.00  5.750          C  
ATOM    823  OE1 GLN A  51       2.915   2.536 -16.931  1.00  5.750          O  
ATOM    824  NE2 GLN A  51       4.526   3.438 -18.243  1.00  5.750          N  
ATOM    825  H   GLN A  51       7.667   3.600 -14.741  1.00  4.270          H  
ATOM    826  HA  GLN A  51       4.944   4.743 -15.256  1.00  5.200          H  
ATOM    827 1HB  GLN A  51       5.809   1.939 -14.354  1.00  6.900          H  
ATOM    828 2HB  GLN A  51       4.160   2.461 -14.583  1.00  6.900          H  
ATOM    829 1HG  GLN A  51       6.187   2.390 -16.788  1.00  6.900          H  
ATOM    830 2HG  GLN A  51       5.109   1.026 -16.365  1.00  6.900          H  
ATOM    831 1HE2 GLN A  51       3.855   3.874 -18.844  1.00  6.900          H  
ATOM    832 2HE2 GLN A  51       5.505   3.557 -18.427  1.00  6.900          H  
ATOM    833  N   LEU A  52       4.342   4.817 -12.765  1.00  3.920          N  
ATOM    834  CA  LEU A  52       4.210   5.014 -11.317  1.00  3.830          C  
ATOM    835  C   LEU A  52       3.920   3.713 -10.616  1.00  3.040          C  
ATOM    836  O   LEU A  52       2.808   3.484 -10.138  1.00  3.400          O  
ATOM    837  CB  LEU A  52       3.088   5.988 -10.933  1.00  5.400          C  
ATOM    838  CG  LEU A  52       3.161   7.428 -11.437  1.00  5.400          C  
ATOM    839  CD1 LEU A  52       1.896   8.148 -10.977  1.00  5.400          C  
ATOM    840  CD2 LEU A  52       4.416   8.118 -10.881  1.00  5.400          C  
ATOM    841  H   LEU A  52       3.605   5.089 -13.397  1.00  4.700          H  
ATOM    842  HA  LEU A  52       5.151   5.380 -10.924  1.00  4.600          H  
ATOM    843 1HB  LEU A  52       2.141   5.574 -11.229  1.00  6.480          H  
ATOM    844 2HB  LEU A  52       3.082   6.045  -9.845  1.00  6.480          H  
ATOM    845  HG  LEU A  52       3.187   7.443 -12.526  1.00  6.480          H  
ATOM    846 1HD1 LEU A  52       1.913   9.178 -11.329  1.00  6.480          H  
ATOM    847 2HD1 LEU A  52       1.012   7.646 -11.375  1.00  6.480          H  
ATOM    848 3HD1 LEU A  52       1.851   8.142  -9.891  1.00  6.480          H  
ATOM    849 1HD2 LEU A  52       4.442   9.148 -11.231  1.00  6.480          H  
ATOM    850 2HD2 LEU A  52       4.396   8.108  -9.789  1.00  6.480          H  
ATOM    851 3HD2 LEU A  52       5.302   7.603 -11.230  1.00  6.480          H  
ATOM    852  N   HIS A  53       4.901   2.828 -10.628  1.00  2.400          N  
ATOM    853  CA  HIS A  53       4.750   1.572  -9.976  1.00  2.000          C  
ATOM    854  C   HIS A  53       4.838   1.812  -8.511  1.00  1.780          C  
ATOM    855  O   HIS A  53       5.698   2.573  -8.043  1.00  2.060          O  
ATOM    856  CB  HIS A  53       5.780   0.535 -10.421  1.00  2.960          C  
ATOM    857  CG  HIS A  53       5.518  -0.785  -9.772  1.00  2.960          C  
ATOM    858  ND1 HIS A  53       5.878  -1.050  -8.468  1.00  2.960          N  
ATOM    859  CD2 HIS A  53       4.891  -1.894 -10.220  1.00  2.960          C  
ATOM    860  CE1 HIS A  53       5.474  -2.261  -8.144  1.00  2.960          C  
ATOM    861  NE2 HIS A  53       4.875  -2.791  -9.188  1.00  2.960          N  
ATOM    862  H   HIS A  53       5.768   3.070 -11.089  1.00  2.880          H  
ATOM    863  HA  HIS A  53       3.775   1.176 -10.170  1.00  2.400          H  
ATOM    864 1HB  HIS A  53       5.739   0.412 -11.504  1.00  3.550          H  
ATOM    865 2HB  HIS A  53       6.785   0.866 -10.160  1.00  3.550          H  
ATOM    866  HD2 HIS A  53       4.462  -2.036 -11.210  1.00  3.550          H  
ATOM    867  HE1 HIS A  53       5.606  -2.742  -7.180  1.00  3.550          H  
ATOM    868  HE2 HIS A  53       4.447  -3.725  -9.222  1.00  3.550          H  
ATOM    869  N   ILE A  54       3.911   1.226  -7.799  1.00  1.440          N  
ATOM    870  CA  ILE A  54       3.928   1.371  -6.384  1.00  1.280          C  
ATOM    871  C   ILE A  54       3.801   0.049  -5.679  1.00  1.090          C  
ATOM    872  O   ILE A  54       2.745  -0.599  -5.656  1.00  1.090          O  
ATOM    873  CB  ILE A  54       2.925   2.454  -5.937  1.00  1.860          C  
ATOM    874  CG1 ILE A  54       2.965   2.611  -4.405  1.00  1.860          C  
ATOM    875  CG2 ILE A  54       1.581   2.170  -6.468  1.00  1.860          C  
ATOM    876  CD1 ILE A  54       2.324   3.889  -3.872  1.00  1.860          C  
ATOM    877  H   ILE A  54       3.237   0.626  -8.284  1.00  1.730          H  
ATOM    878  HA  ILE A  54       4.892   1.759  -6.113  1.00  1.540          H  
ATOM    879  HB  ILE A  54       3.235   3.401  -6.359  1.00  2.230          H  
ATOM    880 1HG1 ILE A  54       2.449   1.761  -3.957  1.00  2.230          H  
ATOM    881 2HG1 ILE A  54       4.006   2.586  -4.082  1.00  2.230          H  
ATOM    882 1HG2 ILE A  54       0.907   2.957  -6.202  1.00  2.230          H  
ATOM    883 2HG2 ILE A  54       1.643   2.117  -7.557  1.00  2.230          H  
ATOM    884 3HG2 ILE A  54       1.218   1.240  -6.076  1.00  2.230          H  
ATOM    885 1HD1 ILE A  54       2.398   3.894  -2.792  1.00  2.230          H  
ATOM    886 2HD1 ILE A  54       2.847   4.753  -4.275  1.00  2.230          H  
ATOM    887 3HD1 ILE A  54       1.287   3.941  -4.147  1.00  2.230          H  
ATOM    888  N   LEU A  55       4.899  -0.290  -5.050  1.00  1.040          N  
ATOM    889  CA  LEU A  55       5.091  -1.463  -4.248  1.00  1.000          C  
ATOM    890  C   LEU A  55       4.674  -1.098  -2.850  1.00  0.950          C  
ATOM    891  O   LEU A  55       5.002  -0.006  -2.396  1.00  0.950          O  
ATOM    892  CB  LEU A  55       6.589  -1.837  -4.285  1.00  1.420          C  
ATOM    893  CG  LEU A  55       7.102  -3.112  -3.553  1.00  1.420          C  
ATOM    894  CD1 LEU A  55       8.325  -3.631  -4.312  1.00  1.420          C  
ATOM    895  CD2 LEU A  55       7.534  -2.765  -2.093  1.00  1.420          C  
ATOM    896  H   LEU A  55       5.706   0.315  -5.219  1.00  1.250          H  
ATOM    897  HA  LEU A  55       4.477  -2.271  -4.628  1.00  1.200          H  
ATOM    898 1HB  LEU A  55       6.894  -1.905  -5.324  1.00  1.700          H  
ATOM    899 2HB  LEU A  55       7.126  -1.008  -3.852  1.00  1.700          H  
ATOM    900  HG  LEU A  55       6.326  -3.885  -3.543  1.00  1.700          H  
ATOM    901 1HD1 LEU A  55       8.711  -4.513  -3.815  1.00  1.700          H  
ATOM    902 2HD1 LEU A  55       8.042  -3.876  -5.333  1.00  1.700          H  
ATOM    903 3HD1 LEU A  55       9.100  -2.857  -4.325  1.00  1.700          H  
ATOM    904 1HD2 LEU A  55       7.918  -3.664  -1.614  1.00  1.700          H  
ATOM    905 2HD2 LEU A  55       8.320  -2.003  -2.117  1.00  1.700          H  
ATOM    906 3HD2 LEU A  55       6.703  -2.388  -1.515  1.00  1.700          H  
ATOM    907  N   ALA A  56       3.991  -1.983  -2.146  1.00  0.990          N  
ATOM    908  CA  ALA A  56       3.727  -1.705  -0.737  1.00  1.020          C  
ATOM    909  C   ALA A  56       3.733  -3.003   0.044  1.00  0.940          C  
ATOM    910  O   ALA A  56       2.858  -3.854  -0.122  1.00  1.060          O  
ATOM    911  CB  ALA A  56       2.407  -0.971  -0.547  1.00  1.420          C  
ATOM    912  H   ALA A  56       3.683  -2.849  -2.603  1.00  1.190          H  
ATOM    913  HA  ALA A  56       4.520  -1.077  -0.360  1.00  1.220          H  
ATOM    914 1HB  ALA A  56       2.254  -0.763   0.515  1.00  1.700          H  
ATOM    915 2HB  ALA A  56       2.434  -0.030  -1.102  1.00  1.700          H  
ATOM    916 3HB  ALA A  56       1.612  -1.579  -0.907  1.00  1.700          H  
ATOM    917  N   THR A  57       4.707  -3.128   0.934  1.00  0.820          N  
ATOM    918  CA  THR A  57       4.850  -4.342   1.725  1.00  0.760          C  
ATOM    919  C   THR A  57       4.688  -4.023   3.198  1.00  0.660          C  
ATOM    920  O   THR A  57       5.362  -3.139   3.743  1.00  0.680          O  
ATOM    921  CB  THR A  57       6.207  -5.038   1.463  1.00  1.090          C  
ATOM    922  OG1 THR A  57       6.317  -5.393   0.078  1.00  1.090          O  
ATOM    923  CG2 THR A  57       6.292  -6.310   2.266  1.00  1.090          C  
ATOM    924  H   THR A  57       5.385  -2.363   1.018  1.00  0.980          H  
ATOM    925  HA  THR A  57       4.061  -5.035   1.447  1.00  0.910          H  
ATOM    926  HB  THR A  57       7.025  -4.374   1.736  1.00  1.310          H  
ATOM    927  HG1 THR A  57       6.383  -4.595  -0.452  1.00  1.310          H  
ATOM    928 1HG2 THR A  57       7.242  -6.791   2.058  1.00  1.310          H  
ATOM    929 2HG2 THR A  57       6.222  -6.095   3.331  1.00  1.310          H  
ATOM    930 3HG2 THR A  57       5.484  -6.971   1.977  1.00  1.310          H  
ATOM    931  N   ILE A  58       3.803  -4.761   3.856  1.00  0.630          N  
ATOM    932  CA  ILE A  58       3.523  -4.505   5.261  1.00  0.610          C  
ATOM    933  C   ILE A  58       4.173  -5.545   6.202  1.00  0.580          C  
ATOM    934  O   ILE A  58       3.962  -6.750   6.051  1.00  0.610          O  
ATOM    935  CB  ILE A  58       1.986  -4.454   5.480  1.00  0.860          C  
ATOM    936  CG1 ILE A  58       1.325  -3.335   4.560  1.00  0.860          C  
ATOM    937  CG2 ILE A  58       1.694  -4.107   6.949  1.00  0.860          C  
ATOM    938  CD1 ILE A  58       0.784  -3.786   3.202  1.00  0.860          C  
ATOM    939  H   ILE A  58       3.277  -5.466   3.324  1.00  0.760          H  
ATOM    940  HA  ILE A  58       3.929  -3.531   5.517  1.00  0.730          H  
ATOM    941  HB  ILE A  58       1.546  -5.419   5.224  1.00  1.030          H  
ATOM    942 1HG1 ILE A  58       0.516  -2.861   5.112  1.00  1.030          H  
ATOM    943 2HG1 ILE A  58       2.072  -2.607   4.335  1.00  1.030          H  
ATOM    944 1HG2 ILE A  58       0.628  -4.078   7.092  1.00  1.030          H  
ATOM    945 2HG2 ILE A  58       2.116  -4.840   7.601  1.00  1.030          H  
ATOM    946 3HG2 ILE A  58       2.123  -3.138   7.199  1.00  1.030          H  
ATOM    947 1HD1 ILE A  58       0.390  -2.922   2.680  1.00  1.030          H  
ATOM    948 2HD1 ILE A  58       1.561  -4.223   2.591  1.00  1.030          H  
ATOM    949 3HD1 ILE A  58      -0.007  -4.520   3.343  1.00  1.030          H  
ATOM    950  N   LYS A  59       4.951  -5.050   7.176  1.00  0.570          N  
ATOM    951  CA  LYS A  59       5.641  -5.864   8.188  1.00  0.610          C  
ATOM    952  C   LYS A  59       4.730  -6.082   9.370  1.00  0.640          C  
ATOM    953  O   LYS A  59       4.417  -5.130  10.101  1.00  0.710          O  
ATOM    954  CB  LYS A  59       6.923  -5.186   8.702  1.00  0.840          C  
ATOM    955  CG  LYS A  59       8.021  -4.996   7.688  1.00  0.840          C  
ATOM    956  CD  LYS A  59       9.271  -4.320   8.295  1.00  0.840          C  
ATOM    957  CE  LYS A  59      10.355  -4.114   7.230  1.00  0.840          C  
ATOM    958  NZ  LYS A  59      10.036  -3.018   6.350  1.00  0.840          N  
ATOM    959  H   LYS A  59       5.049  -4.038   7.204  1.00  0.680          H  
ATOM    960  HA  LYS A  59       5.864  -6.838   7.782  1.00  0.730          H  
ATOM    961 1HB  LYS A  59       6.668  -4.212   9.097  1.00  1.010          H  
ATOM    962 2HB  LYS A  59       7.332  -5.774   9.526  1.00  1.010          H  
ATOM    963 1HG  LYS A  59       8.312  -5.976   7.340  1.00  1.010          H  
ATOM    964 2HG  LYS A  59       7.643  -4.414   6.847  1.00  1.010          H  
ATOM    965 1HD  LYS A  59       9.013  -3.354   8.687  1.00  1.010          H  
ATOM    966 2HD  LYS A  59       9.667  -4.923   9.111  1.00  1.010          H  
ATOM    967 1HE  LYS A  59      11.322  -3.925   7.703  1.00  1.010          H  
ATOM    968 2HE  LYS A  59      10.422  -5.011   6.624  1.00  1.010          H  
ATOM    969 1HZ  LYS A  59      10.737  -2.912   5.606  1.00  1.010          H  
ATOM    970 2HZ  LYS A  59       9.163  -3.179   5.880  1.00  1.010          H  
ATOM    971 3HZ  LYS A  59       9.976  -2.147   6.850  1.00  1.010          H  
ATOM    972  N   ILE A  60       4.293  -7.328   9.569  1.00  0.680          N  
ATOM    973  CA  ILE A  60       3.336  -7.590  10.620  1.00  0.830          C  
ATOM    974  C   ILE A  60       3.894  -8.663  11.552  1.00  0.870          C  
ATOM    975  O   ILE A  60       3.868  -9.841  11.208  1.00  0.940          O  
ATOM    976  CB  ILE A  60       2.040  -8.133  10.012  1.00  1.100          C  
ATOM    977  CG1 ILE A  60       1.560  -7.208   8.895  1.00  1.100          C  
ATOM    978  CG2 ILE A  60       1.009  -8.113  11.129  1.00  1.100          C  
ATOM    979  CD1 ILE A  60       0.373  -7.707   8.065  1.00  1.100          C  
ATOM    980  H   ILE A  60       4.609  -8.098   8.964  1.00  0.820          H  
ATOM    981  HA  ILE A  60       3.148  -6.682  11.187  1.00  1.000          H  
ATOM    982  HB  ILE A  60       2.182  -9.140   9.611  1.00  1.320          H  
ATOM    983 1HG1 ILE A  60       1.360  -6.263   9.322  1.00  1.320          H  
ATOM    984 2HG1 ILE A  60       2.369  -7.090   8.188  1.00  1.320          H  
ATOM    985 1HG2 ILE A  60       0.074  -8.456  10.764  1.00  1.320          H  
ATOM    986 2HG2 ILE A  60       1.329  -8.749  11.953  1.00  1.320          H  
ATOM    987 3HG2 ILE A  60       0.899  -7.091  11.492  1.00  1.320          H  
ATOM    988 1HD1 ILE A  60       0.150  -6.976   7.285  1.00  1.320          H  
ATOM    989 2HD1 ILE A  60       0.635  -8.664   7.602  1.00  1.320          H  
ATOM    990 3HD1 ILE A  60      -0.496  -7.835   8.675  1.00  1.320          H  
ATOM    991  N   GLY A  61       4.337  -8.293  12.746  1.00  1.170          N  
ATOM    992  CA  GLY A  61       4.939  -9.300  13.620  1.00  1.440          C  
ATOM    993  C   GLY A  61       3.886 -10.307  14.067  1.00  1.530          C  
ATOM    994  O   GLY A  61       2.696  -9.981  14.108  1.00  2.000          O  
ATOM    995  H   GLY A  61       4.308  -7.320  13.015  1.00  1.400          H  
ATOM    996 1HA  GLY A  61       5.740  -9.819  13.085  1.00  1.730          H  
ATOM    997 2HA  GLY A  61       5.392  -8.820  14.488  1.00  1.730          H  
ATOM    998  N   ASP A  62       4.329 -11.506  14.468  1.00  1.560          N  
ATOM    999  CA  ASP A  62       3.449 -12.575  14.941  1.00  1.930          C  
ATOM   1000  C   ASP A  62       2.696 -12.141  16.175  1.00  1.610          C  
ATOM   1001  O   ASP A  62       1.512 -12.445  16.364  1.00  1.960          O  
ATOM   1002  CB  ASP A  62       4.312 -13.792  15.215  1.00  2.550          C  
ATOM   1003  CG  ASP A  62       5.458 -13.414  16.152  1.00  2.550          C  
ATOM   1004  OD1 ASP A  62       5.809 -12.218  16.158  1.00  2.550          O  
ATOM   1005  OD2 ASP A  62       5.997 -14.264  16.802  1.00  2.550          O  
ATOM   1006  H   ASP A  62       5.331 -11.688  14.472  1.00  1.870          H  
ATOM   1007  HA  ASP A  62       2.736 -12.811  14.165  1.00  2.320          H  
ATOM   1008 1HB  ASP A  62       3.709 -14.578  15.676  1.00  3.060          H  
ATOM   1009 2HB  ASP A  62       4.716 -14.178  14.277  1.00  3.060          H  
ATOM   1010  N   GLU A  63       3.351 -11.297  16.945  1.00  1.640          N  
ATOM   1011  CA  GLU A  63       2.769 -10.710  18.129  1.00  1.810          C  
ATOM   1012  C   GLU A  63       1.436 -10.060  17.804  1.00  1.990          C  
ATOM   1013  O   GLU A  63       0.463 -10.224  18.546  1.00  2.360          O  
ATOM   1014  CB  GLU A  63       3.693  -9.619  18.678  1.00  2.470          C  
ATOM   1015  CG  GLU A  63       3.177  -8.901  19.933  1.00  2.470          C  
ATOM   1016  CD  GLU A  63       4.095  -7.793  20.375  1.00  2.470          C  
ATOM   1017  OE1 GLU A  63       5.116  -7.628  19.762  1.00  2.470          O  
ATOM   1018  OE2 GLU A  63       3.755  -7.082  21.290  1.00  2.470          O  
ATOM   1019  H   GLU A  63       4.344 -11.169  16.715  1.00  1.970          H  
ATOM   1020  HA  GLU A  63       2.615 -11.490  18.874  1.00  2.170          H  
ATOM   1021 1HB  GLU A  63       4.664 -10.058  18.915  1.00  2.960          H  
ATOM   1022 2HB  GLU A  63       3.858  -8.866  17.907  1.00  2.960          H  
ATOM   1023 1HG  GLU A  63       2.193  -8.475  19.736  1.00  2.960          H  
ATOM   1024 2HG  GLU A  63       3.069  -9.627  20.738  1.00  2.960          H  
ATOM   1025  N   LYS A  64       1.377  -9.333  16.685  1.00  2.050          N  
ATOM   1026  CA  LYS A  64       0.188  -8.603  16.331  1.00  2.610          C  
ATOM   1027  C   LYS A  64      -0.726  -9.484  15.516  1.00  2.770          C  
ATOM   1028  O   LYS A  64      -1.947  -9.420  15.648  1.00  3.210          O  
ATOM   1029  CB  LYS A  64       0.570  -7.334  15.579  1.00  3.430          C  
ATOM   1030  CG  LYS A  64       1.484  -6.379  16.385  1.00  3.430          C  
ATOM   1031  CD  LYS A  64       0.858  -5.919  17.714  1.00  3.430          C  
ATOM   1032  CE  LYS A  64       1.766  -4.931  18.436  1.00  3.430          C  
ATOM   1033  NZ  LYS A  64       1.220  -4.533  19.771  1.00  3.430          N  
ATOM   1034  H   LYS A  64       2.170  -9.307  16.046  1.00  2.460          H  
ATOM   1035  HA  LYS A  64      -0.350  -8.340  17.238  1.00  3.130          H  
ATOM   1036 1HB  LYS A  64       1.089  -7.609  14.654  1.00  4.120          H  
ATOM   1037 2HB  LYS A  64      -0.315  -6.796  15.307  1.00  4.120          H  
ATOM   1038 1HG  LYS A  64       2.426  -6.887  16.605  1.00  4.120          H  
ATOM   1039 2HG  LYS A  64       1.702  -5.504  15.776  1.00  4.120          H  
ATOM   1040 1HD  LYS A  64      -0.115  -5.468  17.535  1.00  4.120          H  
ATOM   1041 2HD  LYS A  64       0.733  -6.769  18.382  1.00  4.120          H  
ATOM   1042 1HE  LYS A  64       2.747  -5.391  18.581  1.00  4.120          H  
ATOM   1043 2HE  LYS A  64       1.880  -4.039  17.822  1.00  4.120          H  
ATOM   1044 1HZ  LYS A  64       1.861  -3.881  20.199  1.00  4.120          H  
ATOM   1045 2HZ  LYS A  64       0.319  -4.095  19.657  1.00  4.120          H  
ATOM   1046 3HZ  LYS A  64       1.123  -5.355  20.368  1.00  4.120          H  
ATOM   1047  N   LEU A  65      -0.164 -10.415  14.740  1.00  2.580          N  
ATOM   1048  CA  LEU A  65      -1.046 -11.243  13.933  1.00  3.040          C  
ATOM   1049  C   LEU A  65      -2.010 -11.964  14.849  1.00  2.930          C  
ATOM   1050  O   LEU A  65      -3.214 -12.050  14.564  1.00  3.120          O  
ATOM   1051  CB  LEU A  65      -0.265 -12.291  13.114  1.00  4.070          C  
ATOM   1052  CG  LEU A  65       0.614 -11.780  11.939  1.00  4.070          C  
ATOM   1053  CD1 LEU A  65       1.450 -12.904  11.391  1.00  4.070          C  
ATOM   1054  CD2 LEU A  65      -0.269 -11.242  10.829  1.00  4.070          C  
ATOM   1055  H   LEU A  65       0.853 -10.466  14.647  1.00  3.100          H  
ATOM   1056  HA  LEU A  65      -1.611 -10.613  13.283  1.00  3.650          H  
ATOM   1057 1HB  LEU A  65       0.378 -12.837  13.798  1.00  4.890          H  
ATOM   1058 2HB  LEU A  65      -0.987 -12.994  12.698  1.00  4.890          H  
ATOM   1059  HG  LEU A  65       1.284 -11.009  12.295  1.00  4.890          H  
ATOM   1060 1HD1 LEU A  65       2.060 -12.509  10.575  1.00  4.890          H  
ATOM   1061 2HD1 LEU A  65       2.097 -13.310  12.143  1.00  4.890          H  
ATOM   1062 3HD1 LEU A  65       0.798 -13.690  11.017  1.00  4.890          H  
ATOM   1063 1HD2 LEU A  65       0.352 -10.897  10.003  1.00  4.890          H  
ATOM   1064 2HD2 LEU A  65      -0.933 -12.029  10.466  1.00  4.890          H  
ATOM   1065 3HD2 LEU A  65      -0.847 -10.437  11.184  1.00  4.890          H  
ATOM   1066  N   GLN A  66      -1.503 -12.419  15.997  1.00  2.800          N  
ATOM   1067  CA  GLN A  66      -2.366 -13.069  16.953  1.00  2.840          C  
ATOM   1068  C   GLN A  66      -3.175 -12.060  17.788  1.00  2.880          C  
ATOM   1069  O   GLN A  66      -4.407 -12.099  17.769  1.00  3.110          O  
ATOM   1070  CB  GLN A  66      -1.535 -13.967  17.872  1.00  3.960          C  
ATOM   1071  CG  GLN A  66      -0.939 -15.185  17.169  1.00  3.960          C  
ATOM   1072  CD  GLN A  66      -0.063 -16.025  18.082  1.00  3.960          C  
ATOM   1073  OE1 GLN A  66       0.569 -15.505  19.007  1.00  3.960          O  
ATOM   1074  NE2 GLN A  66      -0.026 -17.330  17.833  1.00  3.960          N  
ATOM   1075  H   GLN A  66      -0.495 -12.334  16.173  1.00  3.360          H  
ATOM   1076  HA  GLN A  66      -3.071 -13.693  16.407  1.00  3.410          H  
ATOM   1077 1HB  GLN A  66      -0.707 -13.381  18.283  1.00  4.750          H  
ATOM   1078 2HB  GLN A  66      -2.144 -14.306  18.706  1.00  4.750          H  
ATOM   1079 1HG  GLN A  66      -1.749 -15.809  16.798  1.00  4.750          H  
ATOM   1080 2HG  GLN A  66      -0.325 -14.834  16.337  1.00  4.750          H  
ATOM   1081 1HE2 GLN A  66       0.533 -17.934  18.404  1.00  4.750          H  
ATOM   1082 2HE2 GLN A  66      -0.556 -17.713  17.075  1.00  4.750          H  
ATOM   1083  N   ASP A  67      -2.522 -11.093  18.458  1.00  2.950          N  
ATOM   1084  CA  ASP A  67      -3.269 -10.192  19.346  1.00  3.360          C  
ATOM   1085  C   ASP A  67      -4.340  -9.339  18.680  1.00  3.530          C  
ATOM   1086  O   ASP A  67      -5.367  -9.038  19.294  1.00  4.010          O  
ATOM   1087  CB  ASP A  67      -2.339  -9.242  20.108  1.00  4.540          C  
ATOM   1088  CG  ASP A  67      -1.528  -9.896  21.248  1.00  4.540          C  
ATOM   1089  OD1 ASP A  67      -1.803 -11.017  21.621  1.00  4.540          O  
ATOM   1090  OD2 ASP A  67      -0.662  -9.228  21.761  1.00  4.540          O  
ATOM   1091  H   ASP A  67      -1.502 -11.017  18.428  1.00  3.540          H  
ATOM   1092  HA  ASP A  67      -3.768 -10.816  20.087  1.00  4.030          H  
ATOM   1093 1HB  ASP A  67      -1.632  -8.804  19.400  1.00  5.450          H  
ATOM   1094 2HB  ASP A  67      -2.928  -8.422  20.519  1.00  5.450          H  
ATOM   1095  N   LEU A  68      -4.107  -8.906  17.448  1.00  3.420          N  
ATOM   1096  CA  LEU A  68      -5.057  -8.051  16.766  1.00  3.840          C  
ATOM   1097  C   LEU A  68      -5.939  -8.798  15.766  1.00  3.760          C  
ATOM   1098  O   LEU A  68      -6.675  -8.158  15.011  1.00  4.380          O  
ATOM   1099  CB  LEU A  68      -4.309  -6.917  16.053  1.00  5.210          C  
ATOM   1100  CG  LEU A  68      -3.457  -5.945  16.935  1.00  5.210          C  
ATOM   1101  CD1 LEU A  68      -2.754  -4.937  16.020  1.00  5.210          C  
ATOM   1102  CD2 LEU A  68      -4.343  -5.203  17.948  1.00  5.210          C  
ATOM   1103  H   LEU A  68      -3.254  -9.166  16.949  1.00  4.100          H  
ATOM   1104  HA  LEU A  68      -5.723  -7.622  17.507  1.00  4.610          H  
ATOM   1105 1HB  LEU A  68      -3.623  -7.367  15.369  1.00  6.250          H  
ATOM   1106 2HB  LEU A  68      -5.027  -6.332  15.489  1.00  6.250          H  
ATOM   1107  HG  LEU A  68      -2.694  -6.516  17.463  1.00  6.250          H  
ATOM   1108 1HD1 LEU A  68      -2.149  -4.269  16.621  1.00  6.250          H  
ATOM   1109 2HD1 LEU A  68      -2.129  -5.443  15.316  1.00  6.250          H  
ATOM   1110 3HD1 LEU A  68      -3.501  -4.360  15.483  1.00  6.250          H  
ATOM   1111 1HD2 LEU A  68      -3.728  -4.530  18.539  1.00  6.250          H  
ATOM   1112 2HD2 LEU A  68      -5.103  -4.621  17.415  1.00  6.250          H  
ATOM   1113 3HD2 LEU A  68      -4.831  -5.909  18.613  1.00  6.250          H  
ATOM   1114  N   ASN A  69      -5.864 -10.143  15.730  1.00  3.300          N  
ATOM   1115  CA  ASN A  69      -6.656 -10.926  14.770  1.00  3.200          C  
ATOM   1116  C   ASN A  69      -6.473 -10.377  13.357  1.00  2.800          C  
ATOM   1117  O   ASN A  69      -7.439  -9.963  12.709  1.00  2.990          O  
ATOM   1118  CB  ASN A  69      -8.130 -10.939  15.162  1.00  4.520          C  
ATOM   1119  CG  ASN A  69      -8.934 -12.003  14.433  1.00  4.520          C  
ATOM   1120  OD1 ASN A  69      -8.406 -13.068  14.084  1.00  4.520          O  
ATOM   1121  ND2 ASN A  69     -10.201 -11.735  14.210  1.00  4.520          N  
ATOM   1122  H   ASN A  69      -5.268 -10.647  16.397  1.00  3.960          H  
ATOM   1123  HA  ASN A  69      -6.278 -11.950  14.772  1.00  3.840          H  
ATOM   1124 1HB  ASN A  69      -8.211 -11.112  16.235  1.00  5.420          H  
ATOM   1125 2HB  ASN A  69      -8.573  -9.966  14.954  1.00  5.420          H  
ATOM   1126 1HD2 ASN A  69     -10.780 -12.401  13.736  1.00  5.420          H  
ATOM   1127 2HD2 ASN A  69     -10.584 -10.862  14.509  1.00  5.420          H  
ATOM   1128  N   ILE A  70      -5.228 -10.314  12.900  1.00  2.470          N  
ATOM   1129  CA  ILE A  70      -4.964  -9.666  11.628  1.00  2.370          C  
ATOM   1130  C   ILE A  70      -5.238 -10.520  10.424  1.00  2.030          C  
ATOM   1131  O   ILE A  70      -4.771 -11.650  10.317  1.00  2.400          O  
ATOM   1132  CB  ILE A  70      -3.526  -9.162  11.528  1.00  3.360          C  
ATOM   1133  CG1 ILE A  70      -3.321  -8.147  12.629  1.00  3.360          C  
ATOM   1134  CG2 ILE A  70      -3.204  -8.598  10.129  1.00  3.360          C  
ATOM   1135  CD1 ILE A  70      -1.943  -7.591  12.779  1.00  3.360          C  
ATOM   1136  H   ILE A  70      -4.486 -10.745  13.460  1.00  2.960          H  
ATOM   1137  HA  ILE A  70      -5.620  -8.798  11.564  1.00  2.840          H  
ATOM   1138  HB  ILE A  70      -2.890  -9.972  11.719  1.00  4.030          H  
ATOM   1139 1HG1 ILE A  70      -4.013  -7.382  12.521  1.00  4.030          H  
ATOM   1140 2HG1 ILE A  70      -3.547  -8.657  13.557  1.00  4.030          H  
ATOM   1141 1HG2 ILE A  70      -2.192  -8.264  10.094  1.00  4.030          H  
ATOM   1142 2HG2 ILE A  70      -3.331  -9.363   9.362  1.00  4.030          H  
ATOM   1143 3HG2 ILE A  70      -3.865  -7.772   9.922  1.00  4.030          H  
ATOM   1144 1HD1 ILE A  70      -1.933  -6.923  13.618  1.00  4.030          H  
ATOM   1145 2HD1 ILE A  70      -1.240  -8.382  12.946  1.00  4.030          H  
ATOM   1146 3HD1 ILE A  70      -1.660  -7.036  11.893  1.00  4.030          H  
ATOM   1147  N   ASN A  71      -5.998  -9.951   9.502  1.00  1.700          N  
ATOM   1148  CA  ASN A  71      -6.309 -10.593   8.245  1.00  1.680          C  
ATOM   1149  C   ASN A  71      -5.554  -9.873   7.116  1.00  1.530          C  
ATOM   1150  O   ASN A  71      -5.906  -8.739   6.752  1.00  1.470          O  
ATOM   1151  CB  ASN A  71      -7.818 -10.625   8.051  1.00  2.360          C  
ATOM   1152  CG  ASN A  71      -8.265 -11.336   6.816  1.00  2.360          C  
ATOM   1153  OD1 ASN A  71      -7.742 -11.079   5.726  1.00  2.360          O  
ATOM   1154  ND2 ASN A  71      -9.220 -12.236   6.956  1.00  2.360          N  
ATOM   1155  H   ASN A  71      -6.364  -9.027   9.693  1.00  2.040          H  
ATOM   1156  HA  ASN A  71      -5.942 -11.621   8.273  1.00  2.020          H  
ATOM   1157 1HB  ASN A  71      -8.280 -11.104   8.915  1.00  2.830          H  
ATOM   1158 2HB  ASN A  71      -8.185  -9.606   8.016  1.00  2.830          H  
ATOM   1159 1HD2 ASN A  71      -9.553 -12.742   6.156  1.00  2.830          H  
ATOM   1160 2HD2 ASN A  71      -9.613 -12.419   7.860  1.00  2.830          H  
ATOM   1161  N   GLU A  72      -4.471 -10.495   6.618  1.00  1.570          N  
ATOM   1162  CA  GLU A  72      -3.641  -9.847   5.606  1.00  1.540          C  
ATOM   1163  C   GLU A  72      -4.388  -9.550   4.303  1.00  1.430          C  
ATOM   1164  O   GLU A  72      -4.029  -8.609   3.594  1.00  1.440          O  
ATOM   1165  CB  GLU A  72      -2.384 -10.654   5.294  1.00  2.170          C  
ATOM   1166  CG  GLU A  72      -1.424 -10.849   6.473  1.00  2.170          C  
ATOM   1167  CD  GLU A  72      -1.707 -12.081   7.260  1.00  2.170          C  
ATOM   1168  OE1 GLU A  72      -2.821 -12.570   7.190  1.00  2.170          O  
ATOM   1169  OE2 GLU A  72      -0.790 -12.578   7.899  1.00  2.170          O  
ATOM   1170  H   GLU A  72      -4.198 -11.427   6.963  1.00  1.880          H  
ATOM   1171  HA  GLU A  72      -3.312  -8.895   6.013  1.00  1.850          H  
ATOM   1172 1HB  GLU A  72      -2.661 -11.638   4.912  1.00  2.600          H  
ATOM   1173 2HB  GLU A  72      -1.829 -10.149   4.508  1.00  2.600          H  
ATOM   1174 1HG  GLU A  72      -0.414 -10.879   6.119  1.00  2.600          H  
ATOM   1175 2HG  GLU A  72      -1.519  -9.987   7.133  1.00  2.600          H  
ATOM   1176  N   ASP A  73      -5.420 -10.345   3.971  1.00  1.410          N  
ATOM   1177  CA  ASP A  73      -6.198 -10.106   2.754  1.00  1.430          C  
ATOM   1178  C   ASP A  73      -6.987  -8.819   2.918  1.00  1.300          C  
ATOM   1179  O   ASP A  73      -6.962  -7.945   2.050  1.00  1.380          O  
ATOM   1180  CB  ASP A  73      -7.127 -11.287   2.434  1.00  1.990          C  
ATOM   1181  CG  ASP A  73      -7.943 -11.113   1.142  1.00  1.990          C  
ATOM   1182  OD1 ASP A  73      -7.384 -10.909   0.081  1.00  1.990          O  
ATOM   1183  OD2 ASP A  73      -9.158 -11.190   1.202  1.00  1.990          O  
ATOM   1184  H   ASP A  73      -5.662 -11.128   4.565  1.00  1.690          H  
ATOM   1185  HA  ASP A  73      -5.509  -9.985   1.918  1.00  1.720          H  
ATOM   1186 1HB  ASP A  73      -6.534 -12.198   2.350  1.00  2.390          H  
ATOM   1187 2HB  ASP A  73      -7.825 -11.433   3.250  1.00  2.390          H  
ATOM   1188  N   LYS A  74      -7.627  -8.643   4.073  1.00  1.200          N  
ATOM   1189  CA  LYS A  74      -8.382  -7.408   4.269  1.00  1.150          C  
ATOM   1190  C   LYS A  74      -7.454  -6.202   4.126  1.00  1.090          C  
ATOM   1191  O   LYS A  74      -7.850  -5.186   3.535  1.00  1.130          O  
ATOM   1192  CB  LYS A  74      -9.103  -7.395   5.615  1.00  1.630          C  
ATOM   1193  CG  LYS A  74     -10.299  -8.354   5.678  1.00  1.630          C  
ATOM   1194  CD  LYS A  74     -11.000  -8.304   7.036  1.00  1.630          C  
ATOM   1195  CE  LYS A  74     -12.176  -9.276   7.088  1.00  1.630          C  
ATOM   1196  NZ  LYS A  74     -12.871  -9.246   8.409  1.00  1.630          N  
ATOM   1197  H   LYS A  74      -7.620  -9.394   4.764  1.00  1.440          H  
ATOM   1198  HA  LYS A  74      -9.133  -7.339   3.485  1.00  1.380          H  
ATOM   1199 1HB  LYS A  74      -8.399  -7.670   6.402  1.00  1.960          H  
ATOM   1200 2HB  LYS A  74      -9.457  -6.386   5.829  1.00  1.960          H  
ATOM   1201 1HG  LYS A  74     -11.014  -8.076   4.903  1.00  1.960          H  
ATOM   1202 2HG  LYS A  74      -9.961  -9.366   5.476  1.00  1.960          H  
ATOM   1203 1HD  LYS A  74     -10.298  -8.553   7.826  1.00  1.960          H  
ATOM   1204 2HD  LYS A  74     -11.371  -7.294   7.212  1.00  1.960          H  
ATOM   1205 1HE  LYS A  74     -12.889  -9.016   6.308  1.00  1.960          H  
ATOM   1206 2HE  LYS A  74     -11.808 -10.287   6.908  1.00  1.960          H  
ATOM   1207 1HZ  LYS A  74     -13.639  -9.903   8.400  1.00  1.960          H  
ATOM   1208 2HZ  LYS A  74     -12.224  -9.498   9.141  1.00  1.960          H  
ATOM   1209 3HZ  LYS A  74     -13.227  -8.316   8.581  1.00  1.960          H  
ATOM   1210  N   ILE A  75      -6.219  -6.322   4.631  1.00  1.090          N  
ATOM   1211  CA  ILE A  75      -5.257  -5.238   4.493  1.00  1.110          C  
ATOM   1212  C   ILE A  75      -4.918  -5.047   3.030  1.00  1.110          C  
ATOM   1213  O   ILE A  75      -5.010  -3.940   2.517  1.00  1.190          O  
ATOM   1214  CB  ILE A  75      -3.962  -5.487   5.286  1.00  1.550          C  
ATOM   1215  CG1 ILE A  75      -4.274  -5.458   6.776  1.00  1.550          C  
ATOM   1216  CG2 ILE A  75      -2.895  -4.404   4.909  1.00  1.550          C  
ATOM   1217  CD1 ILE A  75      -3.175  -5.984   7.627  1.00  1.550          C  
ATOM   1218  H   ILE A  75      -5.982  -7.185   5.137  1.00  1.310          H  
ATOM   1219  HA  ILE A  75      -5.710  -4.322   4.852  1.00  1.330          H  
ATOM   1220  HB  ILE A  75      -3.576  -6.476   5.050  1.00  1.860          H  
ATOM   1221 1HG1 ILE A  75      -4.476  -4.429   7.068  1.00  1.860          H  
ATOM   1222 2HG1 ILE A  75      -5.169  -6.055   6.966  1.00  1.860          H  
ATOM   1223 1HG2 ILE A  75      -1.970  -4.566   5.450  1.00  1.860          H  
ATOM   1224 2HG2 ILE A  75      -2.671  -4.451   3.848  1.00  1.860          H  
ATOM   1225 3HG2 ILE A  75      -3.287  -3.414   5.148  1.00  1.860          H  
ATOM   1226 1HD1 ILE A  75      -3.480  -5.922   8.654  1.00  1.860          H  
ATOM   1227 2HD1 ILE A  75      -2.977  -7.022   7.369  1.00  1.860          H  
ATOM   1228 3HD1 ILE A  75      -2.280  -5.408   7.484  1.00  1.860          H  
ATOM   1229  N   PHE A  76      -4.589  -6.127   2.322  1.00  1.110          N  
ATOM   1230  CA  PHE A  76      -4.228  -6.031   0.914  1.00  1.210          C  
ATOM   1231  C   PHE A  76      -5.267  -5.268   0.124  1.00  1.170          C  
ATOM   1232  O   PHE A  76      -4.941  -4.329  -0.609  1.00  1.150          O  
ATOM   1233  CB  PHE A  76      -4.133  -7.432   0.299  1.00  1.650          C  
ATOM   1234  CG  PHE A  76      -3.897  -7.462  -1.183  1.00  1.650          C  
ATOM   1235  CD1 PHE A  76      -2.639  -7.490  -1.700  1.00  1.650          C  
ATOM   1236  CD2 PHE A  76      -4.973  -7.447  -2.071  1.00  1.650          C  
ATOM   1237  CE1 PHE A  76      -2.449  -7.512  -3.060  1.00  1.650          C  
ATOM   1238  CE2 PHE A  76      -4.780  -7.452  -3.418  1.00  1.650          C  
ATOM   1239  CZ  PHE A  76      -3.514  -7.485  -3.915  1.00  1.650          C  
ATOM   1240  H   PHE A  76      -4.549  -7.039   2.784  1.00  1.330          H  
ATOM   1241  HA  PHE A  76      -3.271  -5.519   0.835  1.00  1.450          H  
ATOM   1242 1HB  PHE A  76      -3.332  -7.984   0.787  1.00  1.980          H  
ATOM   1243 2HB  PHE A  76      -5.049  -7.971   0.494  1.00  1.980          H  
ATOM   1244  HD1 PHE A  76      -1.779  -7.507  -1.035  1.00  1.980          H  
ATOM   1245  HD2 PHE A  76      -5.984  -7.428  -1.686  1.00  1.980          H  
ATOM   1246  HE1 PHE A  76      -1.439  -7.545  -3.459  1.00  1.980          H  
ATOM   1247  HE2 PHE A  76      -5.630  -7.431  -4.098  1.00  1.980          H  
ATOM   1248  HZ  PHE A  76      -3.349  -7.495  -4.991  1.00  1.980          H  
ATOM   1249  N   LYS A  77      -6.528  -5.672   0.262  1.00  1.230          N  
ATOM   1250  CA  LYS A  77      -7.583  -5.049  -0.506  1.00  1.310          C  
ATOM   1251  C   LYS A  77      -7.761  -3.581  -0.132  1.00  1.190          C  
ATOM   1252  O   LYS A  77      -7.950  -2.739  -1.018  1.00  1.190          O  
ATOM   1253  CB  LYS A  77      -8.880  -5.835  -0.333  1.00  1.800          C  
ATOM   1254  CG  LYS A  77      -8.882  -7.216  -1.046  1.00  1.800          C  
ATOM   1255  CD  LYS A  77     -10.235  -7.908  -0.920  1.00  1.800          C  
ATOM   1256  CE  LYS A  77     -10.360  -9.177  -1.818  1.00  1.800          C  
ATOM   1257  NZ  LYS A  77      -9.604 -10.387  -1.298  1.00  1.800          N  
ATOM   1258  H   LYS A  77      -6.732  -6.442   0.908  1.00  1.480          H  
ATOM   1259  HA  LYS A  77      -7.303  -5.088  -1.557  1.00  1.570          H  
ATOM   1260 1HB  LYS A  77      -9.044  -6.014   0.735  1.00  2.160          H  
ATOM   1261 2HB  LYS A  77      -9.717  -5.248  -0.704  1.00  2.160          H  
ATOM   1262 1HG  LYS A  77      -8.630  -7.087  -2.098  1.00  2.160          H  
ATOM   1263 2HG  LYS A  77      -8.123  -7.852  -0.580  1.00  2.160          H  
ATOM   1264 1HD  LYS A  77     -10.365  -8.220   0.120  1.00  2.160          H  
ATOM   1265 2HD  LYS A  77     -11.032  -7.211  -1.174  1.00  2.160          H  
ATOM   1266 1HE  LYS A  77     -11.413  -9.436  -1.896  1.00  2.160          H  
ATOM   1267 2HE  LYS A  77      -9.983  -8.937  -2.811  1.00  2.160          H  
ATOM   1268 1HZ  LYS A  77      -9.738 -11.160  -1.916  1.00  2.160          H  
ATOM   1269 2HZ  LYS A  77      -8.594 -10.247  -1.190  1.00  2.160          H  
ATOM   1270 3HZ  LYS A  77      -9.920 -10.665  -0.363  1.00  2.160          H  
ATOM   1271  N   ALA A  78      -7.722  -3.261   1.168  1.00  1.130          N  
ATOM   1272  CA  ALA A  78      -7.855  -1.883   1.614  1.00  1.080          C  
ATOM   1273  C   ALA A  78      -6.691  -0.999   1.120  1.00  0.930          C  
ATOM   1274  O   ALA A  78      -6.929   0.136   0.684  1.00  0.940          O  
ATOM   1275  CB  ALA A  78      -7.966  -1.870   3.118  1.00  1.530          C  
ATOM   1276  H   ALA A  78      -7.626  -4.001   1.872  1.00  1.360          H  
ATOM   1277  HA  ALA A  78      -8.775  -1.478   1.194  1.00  1.300          H  
ATOM   1278 1HB  ALA A  78      -8.104  -0.851   3.465  1.00  1.840          H  
ATOM   1279 2HB  ALA A  78      -8.816  -2.478   3.422  1.00  1.840          H  
ATOM   1280 3HB  ALA A  78      -7.062  -2.300   3.532  1.00  1.840          H  
ATOM   1281  N   ILE A  79      -5.447  -1.526   1.150  1.00  0.860          N  
ATOM   1282  CA  ILE A  79      -4.261  -0.800   0.678  1.00  0.820          C  
ATOM   1283  C   ILE A  79      -4.399  -0.552  -0.810  1.00  0.850          C  
ATOM   1284  O   ILE A  79      -4.127   0.548  -1.292  1.00  0.910          O  
ATOM   1285  CB  ILE A  79      -2.931  -1.584   0.946  1.00  1.160          C  
ATOM   1286  CG1 ILE A  79      -2.617  -1.749   2.467  1.00  1.160          C  
ATOM   1287  CG2 ILE A  79      -1.751  -0.868   0.263  1.00  1.160          C  
ATOM   1288  CD1 ILE A  79      -2.234  -0.492   3.218  1.00  1.160          C  
ATOM   1289  H   ILE A  79      -5.329  -2.458   1.548  1.00  1.030          H  
ATOM   1290  HA  ILE A  79      -4.214   0.163   1.174  1.00  0.980          H  
ATOM   1291  HB  ILE A  79      -3.037  -2.588   0.540  1.00  1.400          H  
ATOM   1292 1HG1 ILE A  79      -3.505  -2.122   2.932  1.00  1.400          H  
ATOM   1293 2HG1 ILE A  79      -1.842  -2.484   2.586  1.00  1.400          H  
ATOM   1294 1HG2 ILE A  79      -0.839  -1.436   0.430  1.00  1.400          H  
ATOM   1295 2HG2 ILE A  79      -1.929  -0.797  -0.784  1.00  1.400          H  
ATOM   1296 3HG2 ILE A  79      -1.633   0.132   0.653  1.00  1.400          H  
ATOM   1297 1HD1 ILE A  79      -2.086  -0.725   4.269  1.00  1.400          H  
ATOM   1298 2HD1 ILE A  79      -1.316  -0.077   2.828  1.00  1.400          H  
ATOM   1299 3HD1 ILE A  79      -3.014   0.229   3.117  1.00  1.400          H  
ATOM   1300  N   ASP A  80      -4.807  -1.582  -1.557  1.00  0.920          N  
ATOM   1301  CA  ASP A  80      -4.946  -1.486  -3.000  1.00  1.050          C  
ATOM   1302  C   ASP A  80      -5.967  -0.437  -3.363  1.00  1.120          C  
ATOM   1303  O   ASP A  80      -5.640   0.542  -4.032  1.00  1.220          O  
ATOM   1304  CB  ASP A  80      -5.366  -2.854  -3.574  1.00  1.420          C  
ATOM   1305  CG  ASP A  80      -5.366  -2.945  -5.107  1.00  1.420          C  
ATOM   1306  OD1 ASP A  80      -4.315  -2.981  -5.688  1.00  1.420          O  
ATOM   1307  OD2 ASP A  80      -6.435  -2.963  -5.676  1.00  1.420          O  
ATOM   1308  H   ASP A  80      -4.982  -2.485  -1.109  1.00  1.100          H  
ATOM   1309  HA  ASP A  80      -4.001  -1.182  -3.435  1.00  1.260          H  
ATOM   1310 1HB  ASP A  80      -4.715  -3.632  -3.171  1.00  1.700          H  
ATOM   1311 2HB  ASP A  80      -6.369  -3.086  -3.221  1.00  1.700          H  
ATOM   1312  N   LYS A  81      -7.188  -0.549  -2.847  1.00  1.120          N  
ATOM   1313  CA  LYS A  81      -8.197   0.426  -3.222  1.00  1.230          C  
ATOM   1314  C   LYS A  81      -7.780   1.848  -2.865  1.00  1.180          C  
ATOM   1315  O   LYS A  81      -7.924   2.766  -3.680  1.00  1.300          O  
ATOM   1316  CB  LYS A  81      -9.520   0.083  -2.543  1.00  1.680          C  
ATOM   1317  CG  LYS A  81     -10.198  -1.166  -3.098  1.00  1.680          C  
ATOM   1318  CD  LYS A  81     -11.478  -1.486  -2.346  1.00  1.680          C  
ATOM   1319  CE  LYS A  81     -12.138  -2.752  -2.885  1.00  1.680          C  
ATOM   1320  NZ  LYS A  81     -13.379  -3.097  -2.131  1.00  1.680          N  
ATOM   1321  H   LYS A  81      -7.427  -1.345  -2.247  1.00  1.340          H  
ATOM   1322  HA  LYS A  81      -8.331   0.379  -4.301  1.00  1.480          H  
ATOM   1323 1HB  LYS A  81      -9.338  -0.087  -1.478  1.00  2.010          H  
ATOM   1324 2HB  LYS A  81     -10.208   0.923  -2.631  1.00  2.010          H  
ATOM   1325 1HG  LYS A  81     -10.424  -1.012  -4.152  1.00  2.010          H  
ATOM   1326 2HG  LYS A  81      -9.514  -2.011  -3.014  1.00  2.010          H  
ATOM   1327 1HD  LYS A  81     -11.242  -1.633  -1.289  1.00  2.010          H  
ATOM   1328 2HD  LYS A  81     -12.174  -0.653  -2.434  1.00  2.010          H  
ATOM   1329 1HE  LYS A  81     -12.390  -2.603  -3.934  1.00  2.010          H  
ATOM   1330 2HE  LYS A  81     -11.433  -3.582  -2.804  1.00  2.010          H  
ATOM   1331 1HZ  LYS A  81     -13.787  -3.939  -2.515  1.00  2.010          H  
ATOM   1332 2HZ  LYS A  81     -13.150  -3.247  -1.158  1.00  2.010          H  
ATOM   1333 3HZ  LYS A  81     -14.043  -2.339  -2.207  1.00  2.010          H  
ATOM   1334  N   THR A  82      -7.193   2.019  -1.680  1.00  1.060          N  
ATOM   1335  CA  THR A  82      -6.800   3.329  -1.210  1.00  1.100          C  
ATOM   1336  C   THR A  82      -5.716   3.946  -2.122  1.00  1.180          C  
ATOM   1337  O   THR A  82      -5.812   5.129  -2.503  1.00  1.340          O  
ATOM   1338  CB  THR A  82      -6.331   3.203   0.259  1.00  1.520          C  
ATOM   1339  OG1 THR A  82      -7.403   2.694   1.064  1.00  1.520          O  
ATOM   1340  CG2 THR A  82      -5.993   4.512   0.777  1.00  1.520          C  
ATOM   1341  H   THR A  82      -7.070   1.232  -1.042  1.00  1.270          H  
ATOM   1342  HA  THR A  82      -7.672   3.978  -1.237  1.00  1.320          H  
ATOM   1343  HB  THR A  82      -5.469   2.535   0.324  1.00  1.830          H  
ATOM   1344  HG1 THR A  82      -7.483   1.732   0.907  1.00  1.830          H  
ATOM   1345 1HG2 THR A  82      -5.677   4.422   1.816  1.00  1.830          H  
ATOM   1346 2HG2 THR A  82      -5.207   4.906   0.190  1.00  1.830          H  
ATOM   1347 3HG2 THR A  82      -6.861   5.165   0.713  1.00  1.830          H  
ATOM   1348  N   ILE A  83      -4.680   3.166  -2.474  1.00  1.130          N  
ATOM   1349  CA  ILE A  83      -3.636   3.673  -3.359  1.00  1.270          C  
ATOM   1350  C   ILE A  83      -4.168   3.906  -4.760  1.00  1.440          C  
ATOM   1351  O   ILE A  83      -3.957   4.974  -5.334  1.00  1.610          O  
ATOM   1352  CB  ILE A  83      -2.401   2.742  -3.446  1.00  1.720          C  
ATOM   1353  CG1 ILE A  83      -1.641   2.709  -2.090  1.00  1.720          C  
ATOM   1354  CG2 ILE A  83      -1.477   3.174  -4.596  1.00  1.720          C  
ATOM   1355  CD1 ILE A  83      -0.559   1.626  -2.013  1.00  1.720          C  
ATOM   1356  H   ILE A  83      -4.620   2.207  -2.110  1.00  1.360          H  
ATOM   1357  HA  ILE A  83      -3.297   4.629  -2.967  1.00  1.520          H  
ATOM   1358  HB  ILE A  83      -2.752   1.718  -3.636  1.00  2.070          H  
ATOM   1359 1HG1 ILE A  83      -1.183   3.682  -1.907  1.00  2.070          H  
ATOM   1360 2HG1 ILE A  83      -2.369   2.517  -1.299  1.00  2.070          H  
ATOM   1361 1HG2 ILE A  83      -0.651   2.496  -4.655  1.00  2.070          H  
ATOM   1362 2HG2 ILE A  83      -1.998   3.149  -5.544  1.00  2.070          H  
ATOM   1363 3HG2 ILE A  83      -1.114   4.185  -4.412  1.00  2.070          H  
ATOM   1364 1HD1 ILE A  83      -0.093   1.647  -1.031  1.00  2.070          H  
ATOM   1365 2HD1 ILE A  83      -1.012   0.660  -2.179  1.00  2.070          H  
ATOM   1366 3HD1 ILE A  83       0.205   1.785  -2.757  1.00  2.070          H  
ATOM   1367  N   ASN A  84      -4.886   2.932  -5.331  1.00  1.440          N  
ATOM   1368  CA  ASN A  84      -5.370   3.038  -6.713  1.00  1.630          C  
ATOM   1369  C   ASN A  84      -6.044   4.391  -6.937  1.00  1.700          C  
ATOM   1370  O   ASN A  84      -5.779   5.097  -7.923  1.00  1.870          O  
ATOM   1371  CB  ASN A  84      -6.437   1.971  -6.996  1.00  2.210          C  
ATOM   1372  CG  ASN A  84      -5.977   0.508  -7.032  1.00  2.210          C  
ATOM   1373  OD1 ASN A  84      -4.819   0.165  -7.188  1.00  2.210          O  
ATOM   1374  ND2 ASN A  84      -6.939  -0.362  -6.843  1.00  2.210          N  
ATOM   1375  H   ASN A  84      -5.055   2.074  -4.806  1.00  1.730          H  
ATOM   1376  HA  ASN A  84      -4.531   2.948  -7.404  1.00  1.960          H  
ATOM   1377 1HB  ASN A  84      -7.210   2.050  -6.232  1.00  2.650          H  
ATOM   1378 2HB  ASN A  84      -6.906   2.200  -7.949  1.00  2.650          H  
ATOM   1379 1HD2 ASN A  84      -6.732  -1.367  -6.789  1.00  2.650          H  
ATOM   1380 2HD2 ASN A  84      -7.873  -0.052  -6.703  1.00  2.650          H  
ATOM   1381  N   GLN A  85      -6.898   4.765  -5.971  1.00  1.610          N  
ATOM   1382  CA  GLN A  85      -7.658   6.011  -5.968  1.00  1.710          C  
ATOM   1383  C   GLN A  85      -6.821   7.292  -5.801  1.00  1.780          C  
ATOM   1384  O   GLN A  85      -7.125   8.310  -6.425  1.00  1.980          O  
ATOM   1385  CB  GLN A  85      -8.676   5.955  -4.830  1.00  2.350          C  
ATOM   1386  CG  GLN A  85      -9.798   4.958  -5.024  1.00  2.350          C  
ATOM   1387  CD  GLN A  85     -10.641   4.820  -3.768  1.00  2.350          C  
ATOM   1388  OE1 GLN A  85     -10.268   5.320  -2.699  1.00  2.350          O  
ATOM   1389  NE2 GLN A  85     -11.774   4.142  -3.886  1.00  2.350          N  
ATOM   1390  H   GLN A  85      -7.063   4.105  -5.201  1.00  1.930          H  
ATOM   1391  HA  GLN A  85      -8.187   6.080  -6.915  1.00  2.050          H  
ATOM   1392 1HB  GLN A  85      -8.155   5.683  -3.906  1.00  2.820          H  
ATOM   1393 2HB  GLN A  85      -9.112   6.940  -4.682  1.00  2.820          H  
ATOM   1394 1HG  GLN A  85     -10.440   5.310  -5.828  1.00  2.820          H  
ATOM   1395 2HG  GLN A  85      -9.385   3.986  -5.278  1.00  2.820          H  
ATOM   1396 1HE2 GLN A  85     -12.368   4.019  -3.091  1.00  2.820          H  
ATOM   1397 2HE2 GLN A  85     -12.039   3.754  -4.770  1.00  2.820          H  
ATOM   1398  N   THR A  86      -5.784   7.248  -4.957  1.00  1.700          N  
ATOM   1399  CA  THR A  86      -4.969   8.429  -4.650  1.00  1.810          C  
ATOM   1400  C   THR A  86      -3.825   8.675  -5.634  1.00  1.760          C  
ATOM   1401  O   THR A  86      -3.556   9.815  -6.009  1.00  1.850          O  
ATOM   1402  CB  THR A  86      -4.393   8.323  -3.240  1.00  2.490          C  
ATOM   1403  OG1 THR A  86      -5.467   8.188  -2.300  1.00  2.490          O  
ATOM   1404  CG2 THR A  86      -3.571   9.600  -2.874  1.00  2.490          C  
ATOM   1405  H   THR A  86      -5.587   6.373  -4.462  1.00  2.040          H  
ATOM   1406  HA  THR A  86      -5.623   9.299  -4.681  1.00  2.170          H  
ATOM   1407  HB  THR A  86      -3.771   7.437  -3.200  1.00  2.990          H  
ATOM   1408  HG1 THR A  86      -5.842   7.287  -2.372  1.00  2.990          H  
ATOM   1409 1HG2 THR A  86      -3.181   9.511  -1.867  1.00  2.990          H  
ATOM   1410 2HG2 THR A  86      -2.739   9.730  -3.561  1.00  2.990          H  
ATOM   1411 3HG2 THR A  86      -4.219  10.472  -2.926  1.00  2.990          H  
ATOM   1412  N   ILE A  87      -3.119   7.611  -6.024  1.00  1.670          N  
ATOM   1413  CA  ILE A  87      -1.968   7.718  -6.929  1.00  1.680          C  
ATOM   1414  C   ILE A  87      -2.427   7.862  -8.385  1.00  1.630          C  
ATOM   1415  O   ILE A  87      -1.605   8.042  -9.283  1.00  1.780          O  
ATOM   1416  CB  ILE A  87      -0.983   6.514  -6.790  1.00  2.350          C  
ATOM   1417  CG1 ILE A  87       0.427   6.919  -7.355  1.00  2.350          C  
ATOM   1418  CG2 ILE A  87      -1.499   5.297  -7.544  1.00  2.350          C  
ATOM   1419  CD1 ILE A  87       1.569   5.966  -7.032  1.00  2.350          C  
ATOM   1420  H   ILE A  87      -3.400   6.695  -5.670  1.00  2.000          H  
ATOM   1421  HA  ILE A  87      -1.419   8.621  -6.668  1.00  2.020          H  
ATOM   1422  HB  ILE A  87      -0.875   6.265  -5.738  1.00  2.820          H  
ATOM   1423 1HG1 ILE A  87       0.367   6.975  -8.436  1.00  2.820          H  
ATOM   1424 2HG1 ILE A  87       0.680   7.905  -6.970  1.00  2.820          H  
ATOM   1425 1HG2 ILE A  87      -0.821   4.460  -7.438  1.00  2.820          H  
ATOM   1426 2HG2 ILE A  87      -2.466   5.008  -7.179  1.00  2.820          H  
ATOM   1427 3HG2 ILE A  87      -1.580   5.554  -8.573  1.00  2.820          H  
ATOM   1428 1HD1 ILE A  87       2.486   6.343  -7.478  1.00  2.820          H  
ATOM   1429 2HD1 ILE A  87       1.686   5.897  -5.960  1.00  2.820          H  
ATOM   1430 3HD1 ILE A  87       1.373   4.985  -7.441  1.00  2.820          H  
ATOM   1431  N   SER A  88      -3.730   7.707  -8.608  1.00  1.520          N  
ATOM   1432  CA  SER A  88      -4.359   7.750  -9.924  1.00  1.540          C  
ATOM   1433  C   SER A  88      -3.728   6.769 -10.905  1.00  1.500          C  
ATOM   1434  O   SER A  88      -3.273   7.158 -11.985  1.00  1.710          O  
ATOM   1435  CB  SER A  88      -4.319   9.157 -10.507  1.00  2.150          C  
ATOM   1436  OG  SER A  88      -5.042  10.070  -9.714  1.00  2.150          O  
ATOM   1437  H   SER A  88      -4.319   7.602  -7.795  1.00  1.820          H  
ATOM   1438  HA  SER A  88      -5.405   7.466  -9.794  1.00  1.850          H  
ATOM   1439 1HB  SER A  88      -3.286   9.488 -10.595  1.00  2.580          H  
ATOM   1440 2HB  SER A  88      -4.738   9.140 -11.512  1.00  2.580          H  
ATOM   1441  HG  SER A  88      -4.972  10.917 -10.156  1.00  2.580          H  
ATOM   1442  N   MET A  89      -3.674   5.492 -10.523  1.00  1.370          N  
ATOM   1443  CA  MET A  89      -3.050   4.498 -11.392  1.00  1.340          C  
ATOM   1444  C   MET A  89      -3.791   3.173 -11.379  1.00  1.350          C  
ATOM   1445  O   MET A  89      -4.309   2.728 -10.358  1.00  1.410          O  
ATOM   1446  CB  MET A  89      -1.570   4.310 -11.017  1.00  1.890          C  
ATOM   1447  CG  MET A  89      -0.766   3.330 -11.883  1.00  1.890          C  
ATOM   1448  SD  MET A  89      -0.638   3.791 -13.635  1.00  1.890          S  
ATOM   1449  CE  MET A  89       0.611   5.059 -13.603  1.00  1.890          C  
ATOM   1450  H   MET A  89      -4.118   5.235  -9.632  1.00  1.640          H  
ATOM   1451  HA  MET A  89      -3.089   4.872 -12.414  1.00  1.610          H  
ATOM   1452 1HB  MET A  89      -1.066   5.276 -11.000  1.00  2.270          H  
ATOM   1453 2HB  MET A  89      -1.515   3.896 -10.027  1.00  2.270          H  
ATOM   1454 1HG  MET A  89       0.249   3.286 -11.473  1.00  2.270          H  
ATOM   1455 2HG  MET A  89      -1.178   2.340 -11.807  1.00  2.270          H  
ATOM   1456 1HE  MET A  89       0.781   5.427 -14.614  1.00  2.270          H  
ATOM   1457 2HE  MET A  89       0.282   5.884 -12.968  1.00  2.270          H  
ATOM   1458 3HE  MET A  89       1.528   4.635 -13.215  1.00  2.270          H  
ATOM   1459  N   LYS A  90      -3.816   2.539 -12.538  1.00  1.440          N  
ATOM   1460  CA  LYS A  90      -4.415   1.234 -12.703  1.00  1.490          C  
ATOM   1461  C   LYS A  90      -3.583   0.181 -11.973  1.00  1.330          C  
ATOM   1462  O   LYS A  90      -2.350   0.254 -12.021  1.00  1.270          O  
ATOM   1463  CB  LYS A  90      -4.534   0.916 -14.199  1.00  2.070          C  
ATOM   1464  CG  LYS A  90      -5.548   1.789 -14.924  1.00  2.070          C  
ATOM   1465  CD  LYS A  90      -5.683   1.401 -16.395  1.00  2.070          C  
ATOM   1466  CE  LYS A  90      -6.713   2.284 -17.108  1.00  2.070          C  
ATOM   1467  NZ  LYS A  90      -6.865   1.925 -18.551  1.00  2.070          N  
ATOM   1468  H   LYS A  90      -3.380   2.992 -13.331  1.00  1.730          H  
ATOM   1469  HA  LYS A  90      -5.410   1.284 -12.267  1.00  1.790          H  
ATOM   1470 1HB  LYS A  90      -3.566   1.085 -14.673  1.00  2.480          H  
ATOM   1471 2HB  LYS A  90      -4.789  -0.125 -14.363  1.00  2.480          H  
ATOM   1472 1HG  LYS A  90      -6.520   1.687 -14.437  1.00  2.480          H  
ATOM   1473 2HG  LYS A  90      -5.240   2.830 -14.854  1.00  2.480          H  
ATOM   1474 1HD  LYS A  90      -4.717   1.508 -16.890  1.00  2.480          H  
ATOM   1475 2HD  LYS A  90      -5.997   0.360 -16.471  1.00  2.480          H  
ATOM   1476 1HE  LYS A  90      -7.677   2.172 -16.613  1.00  2.480          H  
ATOM   1477 2HE  LYS A  90      -6.399   3.325 -17.036  1.00  2.480          H  
ATOM   1478 1HZ  LYS A  90      -7.553   2.531 -18.978  1.00  2.480          H  
ATOM   1479 2HZ  LYS A  90      -5.981   2.037 -19.026  1.00  2.480          H  
ATOM   1480 3HZ  LYS A  90      -7.169   0.965 -18.631  1.00  2.480          H  
ATOM   1481  N   PRO A  91      -4.215  -0.889 -11.446  1.00  1.330          N  
ATOM   1482  CA  PRO A  91      -3.611  -1.955 -10.665  1.00  1.270          C  
ATOM   1483  C   PRO A  91      -2.505  -2.696 -11.398  1.00  1.180          C  
ATOM   1484  O   PRO A  91      -1.686  -3.358 -10.768  1.00  1.120          O  
ATOM   1485  CB  PRO A  91      -4.805  -2.866 -10.350  1.00  1.910          C  
ATOM   1486  CG  PRO A  91      -5.841  -2.545 -11.390  1.00  1.910          C  
ATOM   1487  CD  PRO A  91      -5.678  -1.066 -11.637  1.00  1.910          C  
ATOM   1488  HA  PRO A  91      -3.233  -1.528  -9.735  1.00  1.520          H  
ATOM   1489 1HB  PRO A  91      -4.486  -3.919 -10.366  1.00  2.290          H  
ATOM   1490 2HB  PRO A  91      -5.156  -2.661  -9.317  1.00  2.290          H  
ATOM   1491 1HG  PRO A  91      -5.684  -3.158 -12.293  1.00  2.290          H  
ATOM   1492 2HG  PRO A  91      -6.842  -2.800 -11.006  1.00  2.290          H  
ATOM   1493 1HD  PRO A  91      -6.017  -0.858 -12.649  1.00  2.290          H  
ATOM   1494 2HD  PRO A  91      -6.234  -0.484 -10.880  1.00  2.290          H  
ATOM   1495  N   LYS A  92      -2.446  -2.598 -12.722  1.00  1.260          N  
ATOM   1496  CA  LYS A  92      -1.383  -3.260 -13.472  1.00  1.280          C  
ATOM   1497  C   LYS A  92       0.017  -2.876 -12.943  1.00  1.230          C  
ATOM   1498  O   LYS A  92       0.975  -3.633 -13.114  1.00  1.300          O  
ATOM   1499  CB  LYS A  92      -1.478  -2.897 -14.960  1.00  1.780          C  
ATOM   1500  CG  LYS A  92      -1.136  -1.425 -15.286  1.00  1.780          C  
ATOM   1501  CD  LYS A  92      -1.298  -1.111 -16.770  1.00  1.780          C  
ATOM   1502  CE  LYS A  92      -0.866   0.324 -17.070  1.00  1.780          C  
ATOM   1503  NZ  LYS A  92      -0.998   0.670 -18.515  1.00  1.780          N  
ATOM   1504  H   LYS A  92      -3.138  -2.061 -13.221  1.00  1.510          H  
ATOM   1505  HA  LYS A  92      -1.502  -4.337 -13.359  1.00  1.540          H  
ATOM   1506 1HB  LYS A  92      -0.800  -3.531 -15.530  1.00  2.140          H  
ATOM   1507 2HB  LYS A  92      -2.489  -3.092 -15.314  1.00  2.140          H  
ATOM   1508 1HG  LYS A  92      -1.759  -0.753 -14.695  1.00  2.140          H  
ATOM   1509 2HG  LYS A  92      -0.096  -1.236 -15.038  1.00  2.140          H  
ATOM   1510 1HD  LYS A  92      -0.689  -1.799 -17.357  1.00  2.140          H  
ATOM   1511 2HD  LYS A  92      -2.343  -1.234 -17.056  1.00  2.140          H  
ATOM   1512 1HE  LYS A  92      -1.479   1.010 -16.483  1.00  2.140          H  
ATOM   1513 2HE  LYS A  92       0.176   0.446 -16.778  1.00  2.140          H  
ATOM   1514 1HZ  LYS A  92      -0.690   1.625 -18.645  1.00  2.140          H  
ATOM   1515 2HZ  LYS A  92      -0.418   0.051 -19.064  1.00  2.140          H  
ATOM   1516 3HZ  LYS A  92      -1.959   0.578 -18.808  1.00  2.140          H  
ATOM   1517  N   ASN A  93       0.129  -1.678 -12.336  1.00  1.160          N  
ATOM   1518  CA  ASN A  93       1.375  -1.157 -11.784  1.00  1.180          C  
ATOM   1519  C   ASN A  93       1.391  -1.125 -10.246  1.00  1.070          C  
ATOM   1520  O   ASN A  93       2.194  -0.406  -9.646  1.00  1.140          O  
ATOM   1521  CB  ASN A  93       1.680   0.230 -12.338  1.00  1.640          C  
ATOM   1522  CG  ASN A  93       2.150   0.282 -13.781  1.00  1.640          C  
ATOM   1523  OD1 ASN A  93       2.927  -0.563 -14.243  1.00  1.640          O  
ATOM   1524  ND2 ASN A  93       1.723   1.300 -14.482  1.00  1.640          N  
ATOM   1525  H   ASN A  93      -0.721  -1.111 -12.233  1.00  1.390          H  
ATOM   1526  HA  ASN A  93       2.179  -1.825 -12.090  1.00  1.420          H  
ATOM   1527 1HB  ASN A  93       0.774   0.826 -12.264  1.00  1.970          H  
ATOM   1528 2HB  ASN A  93       2.412   0.713 -11.741  1.00  1.970          H  
ATOM   1529 1HD2 ASN A  93       2.047   1.462 -15.439  1.00  1.970          H  
ATOM   1530 2HD2 ASN A  93       1.096   1.954 -14.060  1.00  1.970          H  
ATOM   1531  N   ILE A  94       0.488  -1.850  -9.598  1.00  0.970          N  
ATOM   1532  CA  ILE A  94       0.431  -1.814  -8.141  1.00  0.940          C  
ATOM   1533  C   ILE A  94       0.636  -3.222  -7.561  1.00  0.870          C  
ATOM   1534  O   ILE A  94      -0.061  -4.170  -7.921  1.00  0.930          O  
ATOM   1535  CB  ILE A  94      -0.910  -1.159  -7.703  1.00  1.330          C  
ATOM   1536  CG1 ILE A  94      -0.966   0.318  -8.347  1.00  1.330          C  
ATOM   1537  CG2 ILE A  94      -1.027  -1.119  -6.155  1.00  1.330          C  
ATOM   1538  CD1 ILE A  94      -2.230   1.087  -8.230  1.00  1.330          C  
ATOM   1539  H   ILE A  94      -0.169  -2.447 -10.113  1.00  1.160          H  
ATOM   1540  HA  ILE A  94       1.242  -1.190  -7.768  1.00  1.130          H  
ATOM   1541  HB  ILE A  94      -1.734  -1.732  -8.099  1.00  1.590          H  
ATOM   1542 1HG1 ILE A  94      -0.208   0.880  -7.914  1.00  1.590          H  
ATOM   1543 2HG1 ILE A  94      -0.777   0.247  -9.407  1.00  1.590          H  
ATOM   1544 1HG2 ILE A  94      -1.976  -0.663  -5.864  1.00  1.590          H  
ATOM   1545 2HG2 ILE A  94      -0.996  -2.135  -5.770  1.00  1.590          H  
ATOM   1546 3HG2 ILE A  94      -0.205  -0.548  -5.730  1.00  1.590          H  
ATOM   1547 1HD1 ILE A  94      -2.113   2.052  -8.711  1.00  1.590          H  
ATOM   1548 2HD1 ILE A  94      -3.021   0.547  -8.727  1.00  1.590          H  
ATOM   1549 3HD1 ILE A  94      -2.481   1.238  -7.186  1.00  1.590          H  
ATOM   1550  N   ASN A  95       1.620  -3.361  -6.670  1.00  0.890          N  
ATOM   1551  CA  ASN A  95       1.934  -4.675  -6.092  1.00  1.030          C  
ATOM   1552  C   ASN A  95       2.096  -4.621  -4.572  1.00  0.940          C  
ATOM   1553  O   ASN A  95       3.049  -4.044  -4.043  1.00  1.090          O  
ATOM   1554  CB  ASN A  95       3.140  -5.309  -6.766  1.00  1.390          C  
ATOM   1555  CG  ASN A  95       2.886  -5.744  -8.228  1.00  1.390          C  
ATOM   1556  OD1 ASN A  95       3.439  -5.181  -9.187  1.00  1.390          O  
ATOM   1557  ND2 ASN A  95       2.051  -6.757  -8.387  1.00  1.390          N  
ATOM   1558  H   ASN A  95       2.130  -2.515  -6.387  1.00  1.070          H  
ATOM   1559  HA  ASN A  95       1.085  -5.333  -6.279  1.00  1.240          H  
ATOM   1560 1HB  ASN A  95       3.974  -4.612  -6.741  1.00  1.660          H  
ATOM   1561 2HB  ASN A  95       3.439  -6.186  -6.210  1.00  1.660          H  
ATOM   1562 1HD2 ASN A  95       1.855  -7.161  -9.315  1.00  1.660          H  
ATOM   1563 2HD2 ASN A  95       1.629  -7.178  -7.590  1.00  1.660          H  
ATOM   1564  N   ILE A  96       1.137  -5.240  -3.895  1.00  0.870          N  
ATOM   1565  CA  ILE A  96       0.994  -5.201  -2.443  1.00  0.840          C  
ATOM   1566  C   ILE A  96       1.177  -6.562  -1.770  1.00  0.810          C  
ATOM   1567  O   ILE A  96       0.662  -7.574  -2.249  1.00  0.970          O  
ATOM   1568  CB  ILE A  96      -0.389  -4.627  -2.118  1.00  1.190          C  
ATOM   1569  CG1 ILE A  96      -0.476  -3.229  -2.686  1.00  1.190          C  
ATOM   1570  CG2 ILE A  96      -0.626  -4.619  -0.576  1.00  1.190          C  
ATOM   1571  CD1 ILE A  96      -1.828  -2.747  -2.800  1.00  1.190          C  
ATOM   1572  H   ILE A  96       0.439  -5.725  -4.443  1.00  1.040          H  
ATOM   1573  HA  ILE A  96       1.746  -4.529  -2.057  1.00  1.010          H  
ATOM   1574  HB  ILE A  96      -1.141  -5.203  -2.602  1.00  1.430          H  
ATOM   1575 1HG1 ILE A  96       0.057  -2.567  -2.042  1.00  1.430          H  
ATOM   1576 2HG1 ILE A  96      -0.038  -3.182  -3.663  1.00  1.430          H  
ATOM   1577 1HG2 ILE A  96      -1.595  -4.214  -0.347  1.00  1.430          H  
ATOM   1578 2HG2 ILE A  96      -0.579  -5.625  -0.181  1.00  1.430          H  
ATOM   1579 3HG2 ILE A  96       0.145  -4.007  -0.092  1.00  1.430          H  
ATOM   1580 1HD1 ILE A  96      -1.804  -1.736  -3.198  1.00  1.430          H  
ATOM   1581 2HD1 ILE A  96      -2.379  -3.396  -3.485  1.00  1.430          H  
ATOM   1582 3HD1 ILE A  96      -2.316  -2.748  -1.852  1.00  1.430          H  
ATOM   1583  N   SER A  97       1.966  -6.594  -0.696  1.00  0.800          N  
ATOM   1584  CA  SER A  97       2.211  -7.841   0.034  1.00  0.860          C  
ATOM   1585  C   SER A  97       2.536  -7.636   1.513  1.00  0.740          C  
ATOM   1586  O   SER A  97       2.251  -6.587   2.094  1.00  0.710          O  
ATOM   1587  CB  SER A  97       3.324  -8.620  -0.613  1.00  1.180          C  
ATOM   1588  OG  SER A  97       3.384  -9.920  -0.090  1.00  1.180          O  
ATOM   1589  H   SER A  97       2.374  -5.709  -0.377  1.00  0.960          H  
ATOM   1590  HA  SER A  97       1.303  -8.444  -0.023  1.00  1.030          H  
ATOM   1591 1HB  SER A  97       3.149  -8.661  -1.685  1.00  1.420          H  
ATOM   1592 2HB  SER A  97       4.273  -8.104  -0.444  1.00  1.420          H  
ATOM   1593  HG  SER A  97       4.095 -10.372  -0.556  1.00  1.420          H  
ATOM   1594  N   TYR A  98       3.082  -8.674   2.138  1.00  0.780          N  
ATOM   1595  CA  TYR A  98       3.401  -8.632   3.557  1.00  0.770          C  
ATOM   1596  C   TYR A  98       4.567  -9.528   3.957  1.00  0.660          C  
ATOM   1597  O   TYR A  98       4.965 -10.450   3.239  1.00  0.720          O  
ATOM   1598  CB  TYR A  98       2.161  -8.986   4.382  1.00  1.080          C  
ATOM   1599  CG  TYR A  98       1.643 -10.375   4.140  1.00  1.080          C  
ATOM   1600  CD1 TYR A  98       2.072 -11.441   4.929  1.00  1.080          C  
ATOM   1601  CD2 TYR A  98       0.721 -10.587   3.124  1.00  1.080          C  
ATOM   1602  CE1 TYR A  98       1.570 -12.710   4.694  1.00  1.080          C  
ATOM   1603  CE2 TYR A  98       0.225 -11.848   2.893  1.00  1.080          C  
ATOM   1604  CZ  TYR A  98       0.638 -12.906   3.667  1.00  1.080          C  
ATOM   1605  OH  TYR A  98       0.128 -14.165   3.436  1.00  1.080          O  
ATOM   1606  H   TYR A  98       3.282  -9.504   1.596  1.00  0.940          H  
ATOM   1607  HA  TYR A  98       3.689  -7.616   3.801  1.00  0.920          H  
ATOM   1608 1HB  TYR A  98       2.395  -8.890   5.447  1.00  1.300          H  
ATOM   1609 2HB  TYR A  98       1.365  -8.275   4.164  1.00  1.300          H  
ATOM   1610  HD1 TYR A  98       2.796 -11.278   5.730  1.00  1.300          H  
ATOM   1611  HD2 TYR A  98       0.386  -9.753   2.509  1.00  1.300          H  
ATOM   1612  HE1 TYR A  98       1.897 -13.547   5.311  1.00  1.300          H  
ATOM   1613  HE2 TYR A  98      -0.503 -12.014   2.095  1.00  1.300          H  
ATOM   1614  HH  TYR A  98      -0.556 -14.134   2.716  1.00  1.300          H  
ATOM   1615  N   ILE A  99       5.087  -9.227   5.143  1.00  0.580          N  
ATOM   1616  CA  ILE A  99       6.181  -9.905   5.835  1.00  0.600          C  
ATOM   1617  C   ILE A  99       5.768 -10.450   7.191  1.00  0.680          C  
ATOM   1618  O   ILE A  99       5.177  -9.720   7.993  1.00  0.680          O  
ATOM   1619  CB  ILE A  99       7.338  -8.914   6.030  1.00  0.830          C  
ATOM   1620  CG1 ILE A  99       7.877  -8.500   4.698  1.00  0.830          C  
ATOM   1621  CG2 ILE A  99       8.372  -9.449   6.963  1.00  0.830          C  
ATOM   1622  CD1 ILE A  99       8.785  -7.321   4.768  1.00  0.830          C  
ATOM   1623  H   ILE A  99       4.662  -8.418   5.605  1.00  0.700          H  
ATOM   1624  HA  ILE A  99       6.518 -10.743   5.221  1.00  0.720          H  
ATOM   1625  HB  ILE A  99       6.952  -8.029   6.446  1.00  1.000          H  
ATOM   1626 1HG1 ILE A  99       8.402  -9.329   4.245  1.00  1.000          H  
ATOM   1627 2HG1 ILE A  99       7.057  -8.249   4.068  1.00  1.000          H  
ATOM   1628 1HG2 ILE A  99       9.137  -8.733   7.091  1.00  1.000          H  
ATOM   1629 2HG2 ILE A  99       7.947  -9.669   7.944  1.00  1.000          H  
ATOM   1630 3HG2 ILE A  99       8.780 -10.347   6.561  1.00  1.000          H  
ATOM   1631 1HD1 ILE A  99       9.086  -7.074   3.802  1.00  1.000          H  
ATOM   1632 2HD1 ILE A  99       8.241  -6.483   5.180  1.00  1.000          H  
ATOM   1633 3HD1 ILE A  99       9.659  -7.518   5.366  1.00  1.000          H  
ATOM   1634  N   ARG A 100       6.095 -11.712   7.470  1.00  0.840          N  
ATOM   1635  CA  ARG A 100       5.756 -12.292   8.761  1.00  1.040          C  
ATOM   1636  C   ARG A 100       6.962 -12.305   9.720  1.00  1.390          C  
ATOM   1637  O   ARG A 100       8.095 -12.020   9.319  1.00  1.750          O  
ATOM   1638  OXT ARG A 100       6.783 -12.515  10.919  1.00  1.560          O  
ATOM   1639  CB  ARG A 100       5.195 -13.685   8.558  1.00  1.280          C  
ATOM   1640  CG  ARG A 100       4.770 -14.406   9.813  1.00  1.280          C  
ATOM   1641  CD  ARG A 100       3.871 -15.545   9.492  1.00  1.280          C  
ATOM   1642  NE  ARG A 100       2.546 -15.083   9.010  1.00  1.280          N  
ATOM   1643  CZ  ARG A 100       1.589 -15.883   8.483  1.00  1.280          C  
ATOM   1644  NH1 ARG A 100       1.817 -17.175   8.360  1.00  1.280          N  
ATOM   1645  NH2 ARG A 100       0.415 -15.385   8.084  1.00  1.280          N  
ATOM   1646  H   ARG A 100       6.589 -12.295   6.778  1.00  1.010          H  
ATOM   1647  HA  ARG A 100       4.974 -11.685   9.218  1.00  1.250          H  
ATOM   1648 1HB  ARG A 100       4.344 -13.629   7.885  1.00  1.540          H  
ATOM   1649 2HB  ARG A 100       5.953 -14.302   8.067  1.00  1.540          H  
ATOM   1650 1HG  ARG A 100       5.651 -14.797  10.316  1.00  1.540          H  
ATOM   1651 2HG  ARG A 100       4.253 -13.715  10.476  1.00  1.540          H  
ATOM   1652 1HD  ARG A 100       4.335 -16.148   8.709  1.00  1.540          H  
ATOM   1653 2HD  ARG A 100       3.721 -16.152  10.384  1.00  1.540          H  
ATOM   1654  HE  ARG A 100       2.340 -14.091   9.078  1.00  1.540          H  
ATOM   1655 1HH1 ARG A 100       2.697 -17.576   8.645  1.00  1.540          H  
ATOM   1656 2HH1 ARG A 100       1.116 -17.789   7.958  1.00  1.540          H  
ATOM   1657 1HH2 ARG A 100       0.188 -14.376   8.156  1.00  1.540          H  
ATOM   1658 2HH2 ARG A 100      -0.282 -15.999   7.691  1.00  1.540          H  
TER                                                                             
ATOM   1660  N   MET B 101       6.275 -11.913  -5.021  1.00  1.040          N  
ATOM   1661  CA  MET B 101       7.586 -12.207  -4.446  1.00  0.810          C  
ATOM   1662  C   MET B 101       8.535 -11.045  -4.687  1.00  0.770          C  
ATOM   1663  O   MET B 101       8.517 -10.435  -5.757  1.00  0.960          O  
ATOM   1664  CB  MET B 101       8.169 -13.462  -5.072  1.00  1.230          C  
ATOM   1665  CG  MET B 101       7.371 -14.730  -4.877  1.00  1.230          C  
ATOM   1666  SD  MET B 101       8.182 -16.135  -5.629  1.00  1.230          S  
ATOM   1667  CE  MET B 101       6.956 -17.362  -5.353  1.00  1.230          C  
ATOM   1668 1H   MET B 101       5.956 -12.708  -5.550  1.00  1.250          H  
ATOM   1669 2H   MET B 101       5.620 -11.738  -4.275  1.00  1.250          H  
ATOM   1670 3H   MET B 101       6.290 -11.107  -5.637  1.00  1.250          H  
ATOM   1671  HA  MET B 101       7.480 -12.343  -3.371  1.00  0.970          H  
ATOM   1672 1HB  MET B 101       8.325 -13.308  -6.122  1.00  1.470          H  
ATOM   1673 2HB  MET B 101       9.146 -13.641  -4.616  1.00  1.470          H  
ATOM   1674 1HG  MET B 101       7.214 -14.925  -3.822  1.00  1.470          H  
ATOM   1675 2HG  MET B 101       6.394 -14.625  -5.344  1.00  1.470          H  
ATOM   1676 1HE  MET B 101       7.289 -18.292  -5.771  1.00  1.470          H  
ATOM   1677 2HE  MET B 101       6.793 -17.475  -4.292  1.00  1.470          H  
ATOM   1678 3HE  MET B 101       6.027 -17.064  -5.838  1.00  1.470          H  
ATOM   1679  N   TYR B 102       9.369 -10.735  -3.705  1.00  0.640          N  
ATOM   1680  CA  TYR B 102      10.248  -9.572  -3.900  1.00  0.620          C  
ATOM   1681  C   TYR B 102      11.705  -9.805  -3.554  1.00  0.600          C  
ATOM   1682  O   TYR B 102      12.024 -10.601  -2.668  1.00  0.620          O  
ATOM   1683  CB  TYR B 102       9.737  -8.407  -3.060  1.00  0.880          C  
ATOM   1684  CG  TYR B 102       8.330  -8.070  -3.365  1.00  0.880          C  
ATOM   1685  CD1 TYR B 102       7.329  -8.690  -2.662  1.00  0.880          C  
ATOM   1686  CD2 TYR B 102       8.031  -7.184  -4.349  1.00  0.880          C  
ATOM   1687  CE1 TYR B 102       6.040  -8.426  -2.958  1.00  0.880          C  
ATOM   1688  CE2 TYR B 102       6.711  -6.899  -4.648  1.00  0.880          C  
ATOM   1689  CZ  TYR B 102       5.722  -7.529  -3.948  1.00  0.880          C  
ATOM   1690  OH  TYR B 102       4.412  -7.272  -4.212  1.00  0.880          O  
ATOM   1691  H   TYR B 102       9.355 -11.286  -2.839  1.00  0.770          H  
ATOM   1692  HA  TYR B 102      10.215  -9.294  -4.945  1.00  0.740          H  
ATOM   1693 1HB  TYR B 102       9.812  -8.651  -2.028  1.00  1.050          H  
ATOM   1694 2HB  TYR B 102      10.355  -7.525  -3.245  1.00  1.050          H  
ATOM   1695  HD1 TYR B 102       7.573  -9.406  -1.879  1.00  1.050          H  
ATOM   1696  HD2 TYR B 102       8.842  -6.712  -4.887  1.00  1.050          H  
ATOM   1697  HE1 TYR B 102       5.268  -8.927  -2.418  1.00  1.050          H  
ATOM   1698  HE2 TYR B 102       6.457  -6.190  -5.432  1.00  1.050          H  
ATOM   1699  HH  TYR B 102       3.866  -7.898  -3.727  1.00  1.050          H  
ATOM   1700  N   ILE B 103      12.609  -9.090  -4.241  1.00  0.640          N  
ATOM   1701  CA  ILE B 103      14.018  -9.184  -3.835  1.00  0.690          C  
ATOM   1702  C   ILE B 103      14.684  -7.818  -3.585  1.00  0.680          C  
ATOM   1703  O   ILE B 103      14.716  -6.945  -4.467  1.00  0.740          O  
ATOM   1704  CB  ILE B 103      14.857 -10.018  -4.834  1.00  0.950          C  
ATOM   1705  CG1 ILE B 103      14.188 -11.435  -4.960  1.00  0.950          C  
ATOM   1706  CG2 ILE B 103      16.350 -10.137  -4.294  1.00  0.950          C  
ATOM   1707  CD1 ILE B 103      14.795 -12.370  -5.932  1.00  0.950          C  
ATOM   1708  H   ILE B 103      12.285  -8.500  -5.016  1.00  0.770          H  
ATOM   1709  HA  ILE B 103      14.055  -9.716  -2.890  1.00  0.830          H  
ATOM   1710  HB  ILE B 103      14.846  -9.551  -5.816  1.00  1.140          H  
ATOM   1711 1HG1 ILE B 103      14.152 -11.880  -4.001  1.00  1.140          H  
ATOM   1712 2HG1 ILE B 103      13.174 -11.294  -5.297  1.00  1.140          H  
ATOM   1713 1HG2 ILE B 103      16.949 -10.726  -4.960  1.00  1.140          H  
ATOM   1714 2HG2 ILE B 103      16.800  -9.152  -4.212  1.00  1.140          H  
ATOM   1715 3HG2 ILE B 103      16.348 -10.605  -3.311  1.00  1.140          H  
ATOM   1716 1HD1 ILE B 103      14.238 -13.275  -5.946  1.00  1.140          H  
ATOM   1717 2HD1 ILE B 103      14.773 -11.933  -6.914  1.00  1.140          H  
ATOM   1718 3HD1 ILE B 103      15.798 -12.596  -5.641  1.00  1.140          H  
ATOM   1719  N   ASP B 104      15.245  -7.683  -2.375  1.00  0.680          N  
ATOM   1720  CA  ASP B 104      15.974  -6.486  -1.938  1.00  0.710          C  
ATOM   1721  C   ASP B 104      17.437  -6.643  -2.285  1.00  0.710          C  
ATOM   1722  O   ASP B 104      18.101  -7.557  -1.791  1.00  0.720          O  
ATOM   1723  CB  ASP B 104      15.872  -6.255  -0.427  1.00  0.980          C  
ATOM   1724  CG  ASP B 104      14.512  -5.819   0.051  1.00  0.980          C  
ATOM   1725  OD1 ASP B 104      13.733  -5.298  -0.711  1.00  0.980          O  
ATOM   1726  OD2 ASP B 104      14.215  -6.044   1.209  1.00  0.980          O  
ATOM   1727  H   ASP B 104      15.159  -8.479  -1.735  1.00  0.820          H  
ATOM   1728  HA  ASP B 104      15.585  -5.614  -2.465  1.00  0.850          H  
ATOM   1729 1HB  ASP B 104      16.138  -7.174   0.088  1.00  1.180          H  
ATOM   1730 2HB  ASP B 104      16.604  -5.498  -0.135  1.00  1.180          H  
ATOM   1731  N   ILE B 105      17.945  -5.778  -3.150  1.00  0.740          N  
ATOM   1732  CA  ILE B 105      19.312  -5.890  -3.631  1.00  0.790          C  
ATOM   1733  C   ILE B 105      20.168  -4.721  -3.184  1.00  0.880          C  
ATOM   1734  O   ILE B 105      19.795  -3.565  -3.403  1.00  0.960          O  
ATOM   1735  CB  ILE B 105      19.309  -5.850  -5.164  1.00  1.090          C  
ATOM   1736  CG1 ILE B 105      18.462  -6.981  -5.745  1.00  1.090          C  
ATOM   1737  CG2 ILE B 105      20.774  -5.918  -5.696  1.00  1.090          C  
ATOM   1738  CD1 ILE B 105      18.139  -6.752  -7.198  1.00  1.090          C  
ATOM   1739  H   ILE B 105      17.359  -5.025  -3.530  1.00  0.890          H  
ATOM   1740  HA  ILE B 105      19.754  -6.814  -3.259  1.00  0.950          H  
ATOM   1741  HB  ILE B 105      18.842  -4.936  -5.469  1.00  1.300          H  
ATOM   1742 1HG1 ILE B 105      18.984  -7.929  -5.638  1.00  1.300          H  
ATOM   1743 2HG1 ILE B 105      17.516  -7.039  -5.209  1.00  1.300          H  
ATOM   1744 1HG2 ILE B 105      20.790  -5.865  -6.768  1.00  1.300          H  
ATOM   1745 2HG2 ILE B 105      21.368  -5.096  -5.315  1.00  1.300          H  
ATOM   1746 3HG2 ILE B 105      21.213  -6.853  -5.372  1.00  1.300          H  
ATOM   1747 1HD1 ILE B 105      17.525  -7.530  -7.575  1.00  1.300          H  
ATOM   1748 2HD1 ILE B 105      17.598  -5.816  -7.269  1.00  1.300          H  
ATOM   1749 3HD1 ILE B 105      19.020  -6.697  -7.796  1.00  1.300          H  
ATOM   1750  N   GLU B 106      21.311  -5.002  -2.577  1.00  0.920          N  
ATOM   1751  CA  GLU B 106      22.187  -3.887  -2.232  1.00  1.030          C  
ATOM   1752  C   GLU B 106      23.624  -4.231  -2.566  1.00  1.240          C  
ATOM   1753  O   GLU B 106      24.257  -4.692  -1.617  1.00  1.430          O  
ATOM   1754  CB  GLU B 106      22.093  -3.473  -0.757  1.00  1.400          C  
ATOM   1755  CG  GLU B 106      20.689  -3.121  -0.271  1.00  1.400          C  
ATOM   1756  CD  GLU B 106      20.649  -2.486   1.105  1.00  1.400          C  
ATOM   1757  OE1 GLU B 106      21.647  -1.939   1.511  1.00  1.400          O  
ATOM   1758  OE2 GLU B 106      19.613  -2.540   1.740  1.00  1.400          O  
ATOM   1759  H   GLU B 106      21.547  -5.985  -2.399  1.00  1.100          H  
ATOM   1760  HA  GLU B 106      21.915  -3.025  -2.839  1.00  1.240          H  
ATOM   1761 1HB  GLU B 106      22.492  -4.237  -0.149  1.00  1.680          H  
ATOM   1762 2HB  GLU B 106      22.711  -2.588  -0.605  1.00  1.680          H  
ATOM   1763 1HG  GLU B 106      20.227  -2.462  -0.988  1.00  1.680          H  
ATOM   1764 2HG  GLU B 106      20.102  -4.038  -0.248  1.00  1.680          H  
ATOM   1765  N   LYS B 107      24.163  -3.249  -3.268  1.00  1.400          N  
ATOM   1766  CA  LYS B 107      25.280  -3.560  -4.135  1.00  1.730          C  
ATOM   1767  C   LYS B 107      26.295  -2.416  -4.144  1.00  1.430          C  
ATOM   1768  O   LYS B 107      25.941  -1.250  -4.282  1.00  1.180          O  
ATOM   1769  CB  LYS B 107      24.762  -3.840  -5.553  1.00  2.290          C  
ATOM   1770  CG  LYS B 107      25.835  -4.239  -6.536  1.00  2.290          C  
ATOM   1771  CD  LYS B 107      25.283  -4.572  -7.910  1.00  2.290          C  
ATOM   1772  CE  LYS B 107      26.438  -4.827  -8.853  1.00  2.290          C  
ATOM   1773  NZ  LYS B 107      26.008  -5.067 -10.223  1.00  2.290          N  
ATOM   1774  H   LYS B 107      24.354  -2.421  -2.729  1.00  1.680          H  
ATOM   1775  HA  LYS B 107      25.786  -4.448  -3.758  1.00  2.080          H  
ATOM   1776 1HB  LYS B 107      24.025  -4.643  -5.520  1.00  2.750          H  
ATOM   1777 2HB  LYS B 107      24.256  -2.951  -5.935  1.00  2.750          H  
ATOM   1778 1HG  LYS B 107      26.552  -3.421  -6.650  1.00  2.750          H  
ATOM   1779 2HG  LYS B 107      26.359  -5.102  -6.142  1.00  2.750          H  
ATOM   1780 1HD  LYS B 107      24.647  -5.456  -7.865  1.00  2.750          H  
ATOM   1781 2HD  LYS B 107      24.692  -3.734  -8.284  1.00  2.750          H  
ATOM   1782 1HE  LYS B 107      27.076  -3.953  -8.841  1.00  2.750          H  
ATOM   1783 2HE  LYS B 107      27.008  -5.680  -8.510  1.00  2.750          H  
ATOM   1784 1HZ  LYS B 107      26.846  -5.196 -10.844  1.00  2.750          H  
ATOM   1785 2HZ  LYS B 107      25.415  -5.874 -10.323  1.00  2.750          H  
ATOM   1786 3HZ  LYS B 107      25.492  -4.274 -10.552  1.00  2.750          H  
ATOM   1787  N   ASN B 108      27.571  -2.727  -4.042  1.00  1.700          N  
ATOM   1788  CA  ASN B 108      28.581  -1.673  -4.101  1.00  1.690          C  
ATOM   1789  C   ASN B 108      28.380  -0.817  -5.347  1.00  1.530          C  
ATOM   1790  O   ASN B 108      28.304  -1.346  -6.470  1.00  1.860          O  
ATOM   1791  CB  ASN B 108      29.978  -2.240  -4.073  1.00  2.370          C  
ATOM   1792  CG  ASN B 108      31.031  -1.168  -3.841  1.00  2.370          C  
ATOM   1793  OD1 ASN B 108      31.094  -0.129  -4.502  1.00  2.370          O  
ATOM   1794  ND2 ASN B 108      31.858  -1.417  -2.897  1.00  2.370          N  
ATOM   1795  H   ASN B 108      27.837  -3.700  -3.856  1.00  2.040          H  
ATOM   1796  HA  ASN B 108      28.463  -1.011  -3.252  1.00  2.030          H  
ATOM   1797 1HB  ASN B 108      30.048  -2.986  -3.280  1.00  2.840          H  
ATOM   1798 2HB  ASN B 108      30.187  -2.744  -5.016  1.00  2.840          H  
ATOM   1799 1HD2 ASN B 108      32.584  -0.774  -2.681  1.00  2.840          H  
ATOM   1800 2HD2 ASN B 108      31.760  -2.285  -2.378  1.00  2.840          H  
ATOM   1801  N   SER B 109      28.375   0.512  -5.148  1.00  1.840          N  
ATOM   1802  CA  SER B 109      28.138   1.486  -6.219  1.00  2.010          C  
ATOM   1803  C   SER B 109      29.161   1.356  -7.355  1.00  2.250          C  
ATOM   1804  O   SER B 109      28.872   1.649  -8.521  1.00  2.850          O  
ATOM   1805  CB  SER B 109      28.199   2.891  -5.647  1.00  2.750          C  
ATOM   1806  OG  SER B 109      29.503   3.217  -5.268  1.00  2.750          O  
ATOM   1807  H   SER B 109      28.504   0.854  -4.187  1.00  2.210          H  
ATOM   1808  HA  SER B 109      27.141   1.315  -6.621  1.00  2.410          H  
ATOM   1809 1HB  SER B 109      27.837   3.603  -6.367  1.00  3.300          H  
ATOM   1810 2HB  SER B 109      27.552   2.951  -4.780  1.00  3.300          H  
ATOM   1811  HG  SER B 109      29.462   4.111  -4.916  1.00  3.300          H  
ATOM   1812  N   LYS B 110      30.314   0.754  -7.066  1.00  2.530          N  
ATOM   1813  CA  LYS B 110      31.330   0.545  -8.090  1.00  3.110          C  
ATOM   1814  C   LYS B 110      30.745  -0.222  -9.275  1.00  3.340          C  
ATOM   1815  O   LYS B 110      31.174  -0.017 -10.413  1.00  3.830          O  
ATOM   1816  CB  LYS B 110      32.552  -0.197  -7.539  1.00  4.120          C  
ATOM   1817  CG  LYS B 110      33.474   0.627  -6.631  1.00  4.120          C  
ATOM   1818  CD  LYS B 110      34.642  -0.225  -6.095  1.00  4.120          C  
ATOM   1819  CE  LYS B 110      35.634   0.624  -5.279  1.00  4.120          C  
ATOM   1820  NZ  LYS B 110      36.774  -0.189  -4.725  1.00  4.120          N  
ATOM   1821  H   LYS B 110      30.486   0.482  -6.099  1.00  3.040          H  
ATOM   1822  HA  LYS B 110      31.657   1.520  -8.451  1.00  3.730          H  
ATOM   1823 1HB  LYS B 110      32.203  -1.039  -6.956  1.00  4.950          H  
ATOM   1824 2HB  LYS B 110      33.142  -0.589  -8.365  1.00  4.950          H  
ATOM   1825 1HG  LYS B 110      33.879   1.459  -7.205  1.00  4.950          H  
ATOM   1826 2HG  LYS B 110      32.909   1.034  -5.800  1.00  4.950          H  
ATOM   1827 1HD  LYS B 110      34.246  -1.015  -5.444  1.00  4.950          H  
ATOM   1828 2HD  LYS B 110      35.169  -0.694  -6.924  1.00  4.950          H  
ATOM   1829 1HE  LYS B 110      36.040   1.398  -5.925  1.00  4.950          H  
ATOM   1830 2HE  LYS B 110      35.106   1.096  -4.449  1.00  4.950          H  
ATOM   1831 1HZ  LYS B 110      37.395   0.413  -4.210  1.00  4.950          H  
ATOM   1832 2HZ  LYS B 110      36.412  -0.923  -4.082  1.00  4.950          H  
ATOM   1833 3HZ  LYS B 110      37.283  -0.626  -5.477  1.00  4.950          H  
ATOM   1834  N   GLY B 111      29.811  -1.148  -9.013  1.00  3.430          N  
ATOM   1835  CA  GLY B 111      29.168  -1.886 -10.084  1.00  4.100          C  
ATOM   1836  C   GLY B 111      27.713  -1.430 -10.260  1.00  3.770          C  
ATOM   1837  O   GLY B 111      27.150  -1.508 -11.352  1.00  4.350          O  
ATOM   1838  H   GLY B 111      29.500  -1.313  -8.055  1.00  4.120          H  
ATOM   1839 1HA  GLY B 111      29.713  -1.743 -11.016  1.00  4.920          H  
ATOM   1840 2HA  GLY B 111      29.197  -2.952  -9.860  1.00  4.920          H  
ATOM   1841  N   ASN B 112      27.098  -0.847  -9.222  1.00  3.220          N  
ATOM   1842  CA  ASN B 112      25.686  -0.493  -9.388  1.00  3.150          C  
ATOM   1843  C   ASN B 112      25.443   0.830 -10.111  1.00  2.290          C  
ATOM   1844  O   ASN B 112      24.306   1.168 -10.434  1.00  2.450          O  
ATOM   1845  CB  ASN B 112      24.940  -0.445  -8.088  1.00  4.440          C  
ATOM   1846  CG  ASN B 112      23.482  -0.542  -8.376  1.00  4.440          C  
ATOM   1847  OD1 ASN B 112      23.098  -1.492  -9.063  1.00  4.440          O  
ATOM   1848  ND2 ASN B 112      22.693   0.415  -7.944  1.00  4.440          N  
ATOM   1849  H   ASN B 112      27.571  -0.763  -8.319  1.00  3.860          H  
ATOM   1850  HA  ASN B 112      25.225  -1.268 -10.001  1.00  3.780          H  
ATOM   1851 1HB  ASN B 112      25.263  -1.241  -7.419  1.00  5.330          H  
ATOM   1852 2HB  ASN B 112      25.152   0.498  -7.623  1.00  5.330          H  
ATOM   1853 1HD2 ASN B 112      21.714   0.422  -8.173  1.00  5.330          H  
ATOM   1854 2HD2 ASN B 112      23.074   1.168  -7.415  1.00  5.330          H  
ATOM   1855  N   LEU B 113      26.497   1.564 -10.419  1.00  2.260          N  
ATOM   1856  CA  LEU B 113      26.339   2.788 -11.186  1.00  2.340          C  
ATOM   1857  C   LEU B 113      26.514   2.489 -12.681  1.00  2.160          C  
ATOM   1858  O   LEU B 113      26.518   3.399 -13.513  1.00  2.410          O  
ATOM   1859  CB  LEU B 113      27.337   3.849 -10.711  1.00  3.240          C  
ATOM   1860  CG  LEU B 113      27.197   4.305  -9.217  1.00  3.240          C  
ATOM   1861  CD1 LEU B 113      28.331   5.276  -8.895  1.00  3.240          C  
ATOM   1862  CD2 LEU B 113      25.835   4.944  -8.951  1.00  3.240          C  
ATOM   1863  H   LEU B 113      27.416   1.306 -10.055  1.00  2.710          H  
ATOM   1864  HA  LEU B 113      25.329   3.161 -11.055  1.00  2.810          H  
ATOM   1865 1HB  LEU B 113      28.342   3.439 -10.833  1.00  3.890          H  
ATOM   1866 2HB  LEU B 113      27.243   4.728 -11.346  1.00  3.890          H  
ATOM   1867  HG  LEU B 113      27.291   3.452  -8.584  1.00  3.890          H  
ATOM   1868 1HD1 LEU B 113      28.268   5.583  -7.853  1.00  3.890          H  
ATOM   1869 2HD1 LEU B 113      29.288   4.778  -9.066  1.00  3.890          H  
ATOM   1870 3HD1 LEU B 113      28.254   6.152  -9.535  1.00  3.890          H  
ATOM   1871 1HD2 LEU B 113      25.779   5.241  -7.904  1.00  3.890          H  
ATOM   1872 2HD2 LEU B 113      25.712   5.821  -9.584  1.00  3.890          H  
ATOM   1873 3HD2 LEU B 113      25.037   4.235  -9.154  1.00  3.890          H  
ATOM   1874  N   LYS B 114      26.684   1.204 -13.011  1.00  2.350          N  
ATOM   1875  CA  LYS B 114      26.874   0.707 -14.364  1.00  2.680          C  
ATOM   1876  C   LYS B 114      25.644  -0.098 -14.798  1.00  2.360          C  
ATOM   1877  O   LYS B 114      24.765  -0.382 -13.983  1.00  2.700          O  
ATOM   1878  CB  LYS B 114      28.131  -0.156 -14.402  1.00  3.620          C  
ATOM   1879  CG  LYS B 114      29.391   0.615 -14.051  1.00  3.620          C  
ATOM   1880  CD  LYS B 114      30.612  -0.276 -14.046  1.00  3.620          C  
ATOM   1881  CE  LYS B 114      31.860   0.518 -13.683  1.00  3.620          C  
ATOM   1882  NZ  LYS B 114      33.057  -0.353 -13.565  1.00  3.620          N  
ATOM   1883  H   LYS B 114      26.678   0.494 -12.273  1.00  2.820          H  
ATOM   1884  HA  LYS B 114      26.991   1.553 -15.041  1.00  3.220          H  
ATOM   1885 1HB  LYS B 114      28.031  -0.984 -13.697  1.00  4.340          H  
ATOM   1886 2HB  LYS B 114      28.259  -0.582 -15.394  1.00  4.340          H  
ATOM   1887 1HG  LYS B 114      29.532   1.430 -14.758  1.00  4.340          H  
ATOM   1888 2HG  LYS B 114      29.278   1.042 -13.050  1.00  4.340          H  
ATOM   1889 1HD  LYS B 114      30.478  -1.072 -13.309  1.00  4.340          H  
ATOM   1890 2HD  LYS B 114      30.745  -0.727 -15.026  1.00  4.340          H  
ATOM   1891 1HE  LYS B 114      32.043   1.265 -14.454  1.00  4.340          H  
ATOM   1892 2HE  LYS B 114      31.697   1.025 -12.733  1.00  4.340          H  
ATOM   1893 1HZ  LYS B 114      33.859   0.211 -13.322  1.00  4.340          H  
ATOM   1894 2HZ  LYS B 114      32.897  -1.043 -12.838  1.00  4.340          H  
ATOM   1895 3HZ  LYS B 114      33.226  -0.820 -14.440  1.00  4.340          H  
ATOM   1896  N   ILE B 115      25.607  -0.527 -16.067  1.00  2.080          N  
ATOM   1897  CA  ILE B 115      24.492  -1.324 -16.625  1.00  2.070          C  
ATOM   1898  C   ILE B 115      24.169  -2.602 -15.835  1.00  1.830          C  
ATOM   1899  O   ILE B 115      23.065  -3.156 -15.949  1.00  1.810          O  
ATOM   1900  CB  ILE B 115      24.774  -1.681 -18.108  1.00  2.900          C  
ATOM   1901  CG1 ILE B 115      23.477  -2.205 -18.853  1.00  2.900          C  
ATOM   1902  CG2 ILE B 115      25.890  -2.744 -18.200  1.00  2.900          C  
ATOM   1903  CD1 ILE B 115      22.337  -1.190 -18.997  1.00  2.900          C  
ATOM   1904  H   ILE B 115      26.360  -0.254 -16.683  1.00  2.500          H  
ATOM   1905  HA  ILE B 115      23.612  -0.690 -16.588  1.00  2.480          H  
ATOM   1906  HB  ILE B 115      25.104  -0.783 -18.626  1.00  3.480          H  
ATOM   1907 1HG1 ILE B 115      23.773  -2.501 -19.857  1.00  3.480          H  
ATOM   1908 2HG1 ILE B 115      23.088  -3.082 -18.346  1.00  3.480          H  
ATOM   1909 1HG2 ILE B 115      26.097  -2.956 -19.249  1.00  3.480          H  
ATOM   1910 2HG2 ILE B 115      26.795  -2.373 -17.724  1.00  3.480          H  
ATOM   1911 3HG2 ILE B 115      25.581  -3.667 -17.712  1.00  3.480          H  
ATOM   1912 1HD1 ILE B 115      21.518  -1.652 -19.549  1.00  3.480          H  
ATOM   1913 2HD1 ILE B 115      21.968  -0.883 -18.023  1.00  3.480          H  
ATOM   1914 3HD1 ILE B 115      22.692  -0.318 -19.542  1.00  3.480          H  
ATOM   1915  N   GLU B 116      25.115  -3.049 -15.013  1.00  1.830          N  
ATOM   1916  CA  GLU B 116      24.954  -4.236 -14.206  1.00  1.820          C  
ATOM   1917  C   GLU B 116      23.781  -4.081 -13.229  1.00  1.610          C  
ATOM   1918  O   GLU B 116      23.338  -5.072 -12.643  1.00  1.570          O  
ATOM   1919  CB  GLU B 116      26.208  -4.557 -13.412  1.00  2.550          C  
ATOM   1920  CG  GLU B 116      27.416  -4.970 -14.197  1.00  2.550          C  
ATOM   1921  CD  GLU B 116      28.566  -5.303 -13.270  1.00  2.550          C  
ATOM   1922  OE1 GLU B 116      28.345  -5.319 -12.060  1.00  2.550          O  
ATOM   1923  OE2 GLU B 116      29.652  -5.525 -13.748  1.00  2.550          O  
ATOM   1924  H   GLU B 116      25.981  -2.538 -14.948  1.00  2.200          H  
ATOM   1925  HA  GLU B 116      24.758  -5.066 -14.873  1.00  2.180          H  
ATOM   1926 1HB  GLU B 116      26.477  -3.707 -12.780  1.00  3.060          H  
ATOM   1927 2HB  GLU B 116      25.980  -5.399 -12.784  1.00  3.060          H  
ATOM   1928 1HG  GLU B 116      27.171  -5.846 -14.800  1.00  3.060          H  
ATOM   1929 2HG  GLU B 116      27.705  -4.160 -14.866  1.00  3.060          H  
ATOM   1930  N   SER B 117      23.334  -2.845 -12.964  1.00  1.650          N  
ATOM   1931  CA  SER B 117      22.189  -2.649 -12.085  1.00  1.780          C  
ATOM   1932  C   SER B 117      20.925  -3.259 -12.710  1.00  1.650          C  
ATOM   1933  O   SER B 117      20.013  -3.713 -12.011  1.00  1.750          O  
ATOM   1934  CB  SER B 117      21.933  -1.172 -11.864  1.00  2.440          C  
ATOM   1935  OG  SER B 117      21.464  -0.556 -13.033  1.00  2.440          O  
ATOM   1936  H   SER B 117      23.761  -2.029 -13.417  1.00  1.980          H  
ATOM   1937  HA  SER B 117      22.392  -3.123 -11.128  1.00  2.140          H  
ATOM   1938 1HB  SER B 117      21.211  -1.040 -11.060  1.00  2.930          H  
ATOM   1939 2HB  SER B 117      22.860  -0.692 -11.557  1.00  2.930          H  
ATOM   1940  HG  SER B 117      21.349   0.372 -12.807  1.00  2.930          H  
ATOM   1941  N   LYS B 118      20.877  -3.366 -14.039  1.00  1.610          N  
ATOM   1942  CA  LYS B 118      19.686  -3.913 -14.634  1.00  1.750          C  
ATOM   1943  C   LYS B 118      19.850  -5.412 -14.707  1.00  1.570          C  
ATOM   1944  O   LYS B 118      18.873  -6.164 -14.549  1.00  1.730          O  
ATOM   1945  CB  LYS B 118      19.437  -3.257 -15.996  1.00  2.390          C  
ATOM   1946  CG  LYS B 118      19.278  -1.696 -15.905  1.00  2.390          C  
ATOM   1947  CD  LYS B 118      18.130  -1.258 -14.951  1.00  2.390          C  
ATOM   1948  CE  LYS B 118      17.996   0.269 -14.854  1.00  2.390          C  
ATOM   1949  NZ  LYS B 118      16.967   0.666 -13.825  1.00  2.390          N  
ATOM   1950  H   LYS B 118      21.639  -3.033 -14.636  1.00  1.930          H  
ATOM   1951  HA  LYS B 118      18.834  -3.727 -13.988  1.00  2.100          H  
ATOM   1952 1HB  LYS B 118      20.282  -3.469 -16.657  1.00  2.870          H  
ATOM   1953 2HB  LYS B 118      18.542  -3.676 -16.454  1.00  2.870          H  
ATOM   1954 1HG  LYS B 118      20.217  -1.267 -15.544  1.00  2.870          H  
ATOM   1955 2HG  LYS B 118      19.083  -1.298 -16.901  1.00  2.870          H  
ATOM   1956 1HD  LYS B 118      17.185  -1.691 -15.281  1.00  2.870          H  
ATOM   1957 2HD  LYS B 118      18.338  -1.599 -13.942  1.00  2.870          H  
ATOM   1958 1HE  LYS B 118      18.959   0.683 -14.562  1.00  2.870          H  
ATOM   1959 2HE  LYS B 118      17.710   0.680 -15.821  1.00  2.870          H  
ATOM   1960 1HZ  LYS B 118      16.891   1.691 -13.730  1.00  2.870          H  
ATOM   1961 2HZ  LYS B 118      16.063   0.306 -14.076  1.00  2.870          H  
ATOM   1962 3HZ  LYS B 118      17.228   0.300 -12.928  1.00  2.870          H  
ATOM   1963  N   VAL B 119      21.095  -5.873 -14.853  1.00  1.390          N  
ATOM   1964  CA  VAL B 119      21.245  -7.312 -14.930  1.00  1.350          C  
ATOM   1965  C   VAL B 119      20.966  -7.875 -13.537  1.00  1.180          C  
ATOM   1966  O   VAL B 119      20.281  -8.878 -13.426  1.00  1.140          O  
ATOM   1967  CB  VAL B 119      22.628  -7.802 -15.475  1.00  1.910          C  
ATOM   1968  CG1 VAL B 119      23.030  -6.926 -16.670  1.00  1.910          C  
ATOM   1969  CG2 VAL B 119      23.720  -7.893 -14.384  1.00  1.910          C  
ATOM   1970  H   VAL B 119      21.850  -5.194 -14.985  1.00  1.670          H  
ATOM   1971  HA  VAL B 119      20.487  -7.701 -15.610  1.00  1.620          H  
ATOM   1972  HB  VAL B 119      22.488  -8.804 -15.874  1.00  2.290          H  
ATOM   1973 1HG1 VAL B 119      23.957  -7.302 -17.104  1.00  2.290          H  
ATOM   1974 2HG1 VAL B 119      22.239  -6.959 -17.419  1.00  2.290          H  
ATOM   1975 3HG1 VAL B 119      23.175  -5.901 -16.355  1.00  2.290          H  
ATOM   1976 1HG2 VAL B 119      24.636  -8.270 -14.835  1.00  2.290          H  
ATOM   1977 2HG2 VAL B 119      23.909  -6.949 -13.964  1.00  2.290          H  
ATOM   1978 3HG2 VAL B 119      23.420  -8.579 -13.598  1.00  2.290          H  
ATOM   1979  N   ILE B 120      21.426  -7.229 -12.454  1.00  1.140          N  
ATOM   1980  CA  ILE B 120      21.147  -7.832 -11.154  1.00  1.100          C  
ATOM   1981  C   ILE B 120      19.659  -7.937 -10.845  1.00  1.040          C  
ATOM   1982  O   ILE B 120      19.243  -8.940 -10.267  1.00  1.010          O  
ATOM   1983  CB  ILE B 120      21.940  -7.166 -10.007  1.00  1.560          C  
ATOM   1984  CG1 ILE B 120      21.831  -7.975  -8.689  1.00  1.560          C  
ATOM   1985  CG2 ILE B 120      21.474  -5.801  -9.744  1.00  1.560          C  
ATOM   1986  CD1 ILE B 120      22.408  -9.348  -8.691  1.00  1.560          C  
ATOM   1987  H   ILE B 120      22.005  -6.392 -12.548  1.00  1.370          H  
ATOM   1988  HA  ILE B 120      21.513  -8.841 -11.218  1.00  1.320          H  
ATOM   1989  HB  ILE B 120      22.986  -7.123 -10.294  1.00  1.870          H  
ATOM   1990 1HG1 ILE B 120      22.343  -7.406  -7.940  1.00  1.870          H  
ATOM   1991 2HG1 ILE B 120      20.788  -8.059  -8.402  1.00  1.870          H  
ATOM   1992 1HG2 ILE B 120      22.070  -5.351  -8.953  1.00  1.870          H  
ATOM   1993 2HG2 ILE B 120      21.565  -5.218 -10.638  1.00  1.870          H  
ATOM   1994 3HG2 ILE B 120      20.453  -5.836  -9.434  1.00  1.870          H  
ATOM   1995 1HD1 ILE B 120      22.281  -9.772  -7.697  1.00  1.870          H  
ATOM   1996 2HD1 ILE B 120      21.894  -9.972  -9.401  1.00  1.870          H  
ATOM   1997 3HD1 ILE B 120      23.448  -9.315  -8.936  1.00  1.870          H  
ATOM   1998  N   ASN B 121      18.828  -6.959 -11.254  1.00  1.110          N  
ATOM   1999  CA  ASN B 121      17.402  -7.174 -11.013  1.00  1.170          C  
ATOM   2000  C   ASN B 121      16.933  -8.410 -11.767  1.00  1.100          C  
ATOM   2001  O   ASN B 121      16.255  -9.282 -11.212  1.00  1.130          O  
ATOM   2002  CB  ASN B 121      16.563  -5.994 -11.479  1.00  1.610          C  
ATOM   2003  CG  ASN B 121      16.550  -4.828 -10.580  1.00  1.610          C  
ATOM   2004  OD1 ASN B 121      16.758  -4.939  -9.380  1.00  1.610          O  
ATOM   2005  ND2 ASN B 121      16.302  -3.677 -11.142  1.00  1.610          N  
ATOM   2006  H   ASN B 121      19.184  -6.092 -11.671  1.00  1.330          H  
ATOM   2007  HA  ASN B 121      17.236  -7.346  -9.953  1.00  1.400          H  
ATOM   2008 1HB  ASN B 121      16.938  -5.663 -12.450  1.00  1.940          H  
ATOM   2009 2HB  ASN B 121      15.535  -6.329 -11.627  1.00  1.940          H  
ATOM   2010 1HD2 ASN B 121      16.277  -2.847 -10.587  1.00  1.940          H  
ATOM   2011 2HD2 ASN B 121      16.136  -3.627 -12.125  1.00  1.940          H  
ATOM   2012  N   ARG B 122      17.362  -8.537 -13.022  1.00  1.060          N  
ATOM   2013  CA  ARG B 122      16.944  -9.677 -13.823  1.00  1.100          C  
ATOM   2014  C   ARG B 122      17.463 -11.008 -13.268  1.00  1.000          C  
ATOM   2015  O   ARG B 122      16.733 -12.000 -13.267  1.00  1.040          O  
ATOM   2016  CB  ARG B 122      17.422  -9.489 -15.252  1.00  1.520          C  
ATOM   2017  CG  ARG B 122      16.702  -8.374 -16.015  1.00  1.520          C  
ATOM   2018  CD  ARG B 122      17.301  -8.129 -17.351  1.00  1.520          C  
ATOM   2019  NE  ARG B 122      16.635  -7.035 -18.042  1.00  1.520          N  
ATOM   2020  CZ  ARG B 122      17.055  -6.463 -19.193  1.00  1.520          C  
ATOM   2021  NH1 ARG B 122      18.152  -6.886 -19.794  1.00  1.520          N  
ATOM   2022  NH2 ARG B 122      16.356  -5.469 -19.719  1.00  1.520          N  
ATOM   2023  H   ARG B 122      17.936  -7.795 -13.445  1.00  1.270          H  
ATOM   2024  HA  ARG B 122      15.855  -9.706 -13.821  1.00  1.320          H  
ATOM   2025 1HB  ARG B 122      18.482  -9.256 -15.250  1.00  1.830          H  
ATOM   2026 2HB  ARG B 122      17.289 -10.417 -15.806  1.00  1.830          H  
ATOM   2027 1HG  ARG B 122      15.658  -8.650 -16.152  1.00  1.830          H  
ATOM   2028 2HG  ARG B 122      16.758  -7.447 -15.443  1.00  1.830          H  
ATOM   2029 1HD  ARG B 122      18.351  -7.864 -17.216  1.00  1.830          H  
ATOM   2030 2HD  ARG B 122      17.220  -9.028 -17.961  1.00  1.830          H  
ATOM   2031  HE  ARG B 122      15.789  -6.671 -17.622  1.00  1.830          H  
ATOM   2032 1HH1 ARG B 122      18.688  -7.644 -19.399  1.00  1.830          H  
ATOM   2033 2HH1 ARG B 122      18.457  -6.453 -20.654  1.00  1.830          H  
ATOM   2034 1HH2 ARG B 122      15.515  -5.144 -19.261  1.00  1.830          H  
ATOM   2035 2HH2 ARG B 122      16.659  -5.034 -20.579  1.00  1.830          H  
ATOM   2036  N   LEU B 123      18.708 -11.042 -12.791  1.00  0.960          N  
ATOM   2037  CA  LEU B 123      19.307 -12.277 -12.306  1.00  1.040          C  
ATOM   2038  C   LEU B 123      18.607 -12.838 -11.095  1.00  0.970          C  
ATOM   2039  O   LEU B 123      18.350 -14.046 -11.028  1.00  1.020          O  
ATOM   2040  CB  LEU B 123      20.755 -12.025 -11.874  1.00  1.420          C  
ATOM   2041  CG  LEU B 123      21.791 -11.676 -12.956  1.00  1.420          C  
ATOM   2042  CD1 LEU B 123      23.075 -11.297 -12.250  1.00  1.420          C  
ATOM   2043  CD2 LEU B 123      21.997 -12.817 -13.929  1.00  1.420          C  
ATOM   2044  H   LEU B 123      19.261 -10.191 -12.834  1.00  1.150          H  
ATOM   2045  HA  LEU B 123      19.259 -13.017 -13.097  1.00  1.250          H  
ATOM   2046 1HB  LEU B 123      20.733 -11.185 -11.185  1.00  1.710          H  
ATOM   2047 2HB  LEU B 123      21.097 -12.878 -11.328  1.00  1.710          H  
ATOM   2048  HG  LEU B 123      21.456 -10.839 -13.505  1.00  1.710          H  
ATOM   2049 1HD1 LEU B 123      23.795 -11.002 -12.973  1.00  1.710          H  
ATOM   2050 2HD1 LEU B 123      22.915 -10.479 -11.577  1.00  1.710          H  
ATOM   2051 3HD1 LEU B 123      23.435 -12.149 -11.697  1.00  1.710          H  
ATOM   2052 1HD2 LEU B 123      22.718 -12.534 -14.673  1.00  1.710          H  
ATOM   2053 2HD2 LEU B 123      22.359 -13.680 -13.418  1.00  1.710          H  
ATOM   2054 3HD2 LEU B 123      21.065 -13.059 -14.428  1.00  1.710          H  
ATOM   2055  N   VAL B 124      18.263 -11.972 -10.146  1.00  0.940          N  
ATOM   2056  CA  VAL B 124      17.641 -12.492  -8.946  1.00  1.010          C  
ATOM   2057  C   VAL B 124      16.182 -12.860  -9.213  1.00  0.960          C  
ATOM   2058  O   VAL B 124      15.693 -13.872  -8.693  1.00  1.010          O  
ATOM   2059  CB  VAL B 124      17.800 -11.521  -7.754  1.00  1.390          C  
ATOM   2060  CG1 VAL B 124      19.279 -11.225  -7.517  1.00  1.390          C  
ATOM   2061  CG2 VAL B 124      17.030 -10.234  -7.970  1.00  1.390          C  
ATOM   2062  H   VAL B 124      18.510 -10.980 -10.257  1.00  1.130          H  
ATOM   2063  HA  VAL B 124      18.166 -13.405  -8.671  1.00  1.210          H  
ATOM   2064  HB  VAL B 124      17.454 -12.005  -6.882  1.00  1.660          H  
ATOM   2065 1HG1 VAL B 124      19.388 -10.572  -6.649  1.00  1.660          H  
ATOM   2066 2HG1 VAL B 124      19.808 -12.155  -7.340  1.00  1.660          H  
ATOM   2067 3HG1 VAL B 124      19.695 -10.731  -8.392  1.00  1.660          H  
ATOM   2068 1HG2 VAL B 124      17.173  -9.615  -7.104  1.00  1.660          H  
ATOM   2069 2HG2 VAL B 124      17.401  -9.725  -8.846  1.00  1.660          H  
ATOM   2070 3HG2 VAL B 124      15.977 -10.409  -8.091  1.00  1.660          H  
ATOM   2071  N   GLU B 125      15.472 -12.062 -10.029  1.00  0.960          N  
ATOM   2072  CA  GLU B 125      14.097 -12.403 -10.317  1.00  1.030          C  
ATOM   2073  C   GLU B 125      14.061 -13.715 -11.092  1.00  0.990          C  
ATOM   2074  O   GLU B 125      13.254 -14.589 -10.787  1.00  1.030          O  
ATOM   2075  CB  GLU B 125      13.411 -11.298 -11.121  1.00  1.410          C  
ATOM   2076  CG  GLU B 125      13.178  -9.978 -10.358  1.00  1.410          C  
ATOM   2077  CD  GLU B 125      12.571  -8.910 -11.251  1.00  1.410          C  
ATOM   2078  OE1 GLU B 125      12.124  -9.267 -12.316  1.00  1.410          O  
ATOM   2079  OE2 GLU B 125      12.615  -7.740 -10.909  1.00  1.410          O  
ATOM   2080  H   GLU B 125      15.875 -11.213 -10.448  1.00  1.150          H  
ATOM   2081  HA  GLU B 125      13.564 -12.533  -9.379  1.00  1.240          H  
ATOM   2082 1HB  GLU B 125      14.022 -11.068 -11.999  1.00  1.700          H  
ATOM   2083 2HB  GLU B 125      12.446 -11.659 -11.479  1.00  1.700          H  
ATOM   2084 1HG  GLU B 125      12.508 -10.166  -9.522  1.00  1.700          H  
ATOM   2085 2HG  GLU B 125      14.122  -9.622  -9.950  1.00  1.700          H  
ATOM   2086  N   ASN B 126      14.987 -13.913 -12.044  1.00  0.970          N  
ATOM   2087  CA  ASN B 126      14.965 -15.137 -12.825  1.00  1.040          C  
ATOM   2088  C   ASN B 126      15.139 -16.351 -11.937  1.00  0.970          C  
ATOM   2089  O   ASN B 126      14.458 -17.365 -12.128  1.00  1.010          O  
ATOM   2090  CB  ASN B 126      16.029 -15.107 -13.898  1.00  1.430          C  
ATOM   2091  CG  ASN B 126      15.696 -14.173 -15.029  1.00  1.430          C  
ATOM   2092  OD1 ASN B 126      14.536 -13.798 -15.251  1.00  1.430          O  
ATOM   2093  ND2 ASN B 126      16.706 -13.784 -15.761  1.00  1.430          N  
ATOM   2094  H   ASN B 126      15.656 -13.179 -12.291  1.00  1.160          H  
ATOM   2095  HA  ASN B 126      13.992 -15.219 -13.307  1.00  1.250          H  
ATOM   2096 1HB  ASN B 126      16.975 -14.788 -13.452  1.00  1.710          H  
ATOM   2097 2HB  ASN B 126      16.176 -16.110 -14.295  1.00  1.710          H  
ATOM   2098 1HD2 ASN B 126      16.556 -13.162 -16.526  1.00  1.710          H  
ATOM   2099 2HD2 ASN B 126      17.629 -14.105 -15.553  1.00  1.710          H  
ATOM   2100  N   VAL B 127      15.991 -16.251 -10.913  1.00  0.950          N  
ATOM   2101  CA  VAL B 127      16.143 -17.383 -10.024  1.00  1.030          C  
ATOM   2102  C   VAL B 127      14.873 -17.734  -9.297  1.00  1.040          C  
ATOM   2103  O   VAL B 127      14.500 -18.905  -9.276  1.00  1.110          O  
ATOM   2104  CB  VAL B 127      17.227 -17.145  -8.978  1.00  1.410          C  
ATOM   2105  CG1 VAL B 127      17.177 -18.248  -7.914  1.00  1.410          C  
ATOM   2106  CG2 VAL B 127      18.597 -17.173  -9.649  1.00  1.410          C  
ATOM   2107  H   VAL B 127      16.579 -15.413 -10.817  1.00  1.140          H  
ATOM   2108  HA  VAL B 127      16.439 -18.240 -10.628  1.00  1.240          H  
ATOM   2109  HB  VAL B 127      17.058 -16.191  -8.512  1.00  1.690          H  
ATOM   2110 1HG1 VAL B 127      17.959 -18.081  -7.191  1.00  1.690          H  
ATOM   2111 2HG1 VAL B 127      16.227 -18.268  -7.387  1.00  1.690          H  
ATOM   2112 3HG1 VAL B 127      17.325 -19.192  -8.406  1.00  1.690          H  
ATOM   2113 1HG2 VAL B 127      19.370 -17.006  -8.917  1.00  1.690          H  
ATOM   2114 2HG2 VAL B 127      18.754 -18.143 -10.118  1.00  1.690          H  
ATOM   2115 3HG2 VAL B 127      18.651 -16.402 -10.405  1.00  1.690          H  
ATOM   2116  N   ILE B 128      14.187 -16.769  -8.697  1.00  1.030          N  
ATOM   2117  CA  ILE B 128      12.982 -17.198  -7.998  1.00  1.180          C  
ATOM   2118  C   ILE B 128      11.886 -17.634  -8.960  1.00  1.230          C  
ATOM   2119  O   ILE B 128      11.158 -18.583  -8.679  1.00  1.340          O  
ATOM   2120  CB  ILE B 128      12.492 -16.171  -6.958  1.00  1.590          C  
ATOM   2121  CG1 ILE B 128      12.090 -14.818  -7.625  1.00  1.590          C  
ATOM   2122  CG2 ILE B 128      13.590 -16.012  -5.918  1.00  1.590          C  
ATOM   2123  CD1 ILE B 128      11.369 -13.850  -6.716  1.00  1.590          C  
ATOM   2124  H   ILE B 128      14.527 -15.797  -8.734  1.00  1.240          H  
ATOM   2125  HA  ILE B 128      13.248 -18.078  -7.411  1.00  1.420          H  
ATOM   2126  HB  ILE B 128      11.593 -16.556  -6.470  1.00  1.910          H  
ATOM   2127 1HG1 ILE B 128      12.994 -14.340  -7.988  1.00  1.910          H  
ATOM   2128 2HG1 ILE B 128      11.441 -15.003  -8.464  1.00  1.910          H  
ATOM   2129 1HG2 ILE B 128      13.277 -15.336  -5.150  1.00  1.910          H  
ATOM   2130 2HG2 ILE B 128      13.794 -16.980  -5.483  1.00  1.910          H  
ATOM   2131 3HG2 ILE B 128      14.496 -15.635  -6.393  1.00  1.910          H  
ATOM   2132 1HD1 ILE B 128      11.135 -12.945  -7.269  1.00  1.910          H  
ATOM   2133 2HD1 ILE B 128      10.469 -14.324  -6.394  1.00  1.910          H  
ATOM   2134 3HD1 ILE B 128      11.966 -13.590  -5.855  1.00  1.910          H  
ATOM   2135  N   LEU B 129      11.791 -17.019 -10.133  1.00  1.210          N  
ATOM   2136  CA  LEU B 129      10.781 -17.439 -11.088  1.00  1.360          C  
ATOM   2137  C   LEU B 129      10.953 -18.914 -11.459  1.00  1.340          C  
ATOM   2138  O   LEU B 129       9.992 -19.699 -11.463  1.00  1.540          O  
ATOM   2139  CB  LEU B 129      10.901 -16.560 -12.339  1.00  1.840          C  
ATOM   2140  CG  LEU B 129      10.034 -15.263 -12.456  1.00  1.840          C  
ATOM   2141  CD1 LEU B 129      10.003 -14.462 -11.152  1.00  1.840          C  
ATOM   2142  CD2 LEU B 129      10.658 -14.386 -13.521  1.00  1.840          C  
ATOM   2143  H   LEU B 129      12.410 -16.231 -10.360  1.00  1.450          H  
ATOM   2144  HA  LEU B 129       9.809 -17.319 -10.618  1.00  1.630          H  
ATOM   2145 1HB  LEU B 129      11.940 -16.260 -12.423  1.00  2.210          H  
ATOM   2146 2HB  LEU B 129      10.666 -17.179 -13.202  1.00  2.210          H  
ATOM   2147  HG  LEU B 129       9.034 -15.524 -12.746  1.00  2.210          H  
ATOM   2148 1HD1 LEU B 129       9.409 -13.573 -11.319  1.00  2.210          H  
ATOM   2149 2HD1 LEU B 129       9.557 -15.045 -10.351  1.00  2.210          H  
ATOM   2150 3HD1 LEU B 129      10.984 -14.166 -10.862  1.00  2.210          H  
ATOM   2151 1HD2 LEU B 129      10.069 -13.474 -13.636  1.00  2.210          H  
ATOM   2152 2HD2 LEU B 129      11.677 -14.118 -13.225  1.00  2.210          H  
ATOM   2153 3HD2 LEU B 129      10.687 -14.920 -14.470  1.00  2.210          H  
ATOM   2154  N   SER B 130      12.212 -19.306 -11.697  1.00  1.170          N  
ATOM   2155  CA  SER B 130      12.548 -20.680 -12.039  1.00  1.190          C  
ATOM   2156  C   SER B 130      12.391 -21.630 -10.854  1.00  1.290          C  
ATOM   2157  O   SER B 130      11.632 -22.602 -10.924  1.00  1.460          O  
ATOM   2158  CB  SER B 130      13.976 -20.744 -12.547  1.00  1.660          C  
ATOM   2159  OG  SER B 130      14.341 -22.057 -12.878  1.00  1.660          O  
ATOM   2160  H   SER B 130      12.959 -18.604 -11.701  1.00  1.400          H  
ATOM   2161  HA  SER B 130      11.876 -21.007 -12.832  1.00  1.430          H  
ATOM   2162 1HB  SER B 130      14.078 -20.101 -13.420  1.00  1.990          H  
ATOM   2163 2HB  SER B 130      14.649 -20.356 -11.778  1.00  1.990          H  
ATOM   2164  HG  SER B 130      15.244 -22.003 -13.197  1.00  1.990          H  
ATOM   2165  N   MET B 131      13.038 -21.308  -9.729  1.00  1.290          N  
ATOM   2166  CA  MET B 131      13.041 -22.187  -8.557  1.00  1.480          C  
ATOM   2167  C   MET B 131      11.663 -22.439  -7.976  1.00  1.650          C  
ATOM   2168  O   MET B 131      11.416 -23.508  -7.418  1.00  1.820          O  
ATOM   2169  CB  MET B 131      13.923 -21.615  -7.443  1.00  2.000          C  
ATOM   2170  CG  MET B 131      15.439 -21.540  -7.710  1.00  2.000          C  
ATOM   2171  SD  MET B 131      16.227 -23.111  -8.031  1.00  2.000          S  
ATOM   2172  CE  MET B 131      16.372 -23.041  -9.819  1.00  2.000          C  
ATOM   2173  H   MET B 131      13.601 -20.460  -9.715  1.00  1.550          H  
ATOM   2174  HA  MET B 131      13.437 -23.151  -8.861  1.00  1.780          H  
ATOM   2175 1HB  MET B 131      13.591 -20.599  -7.236  1.00  2.400          H  
ATOM   2176 2HB  MET B 131      13.775 -22.193  -6.532  1.00  2.400          H  
ATOM   2177 1HG  MET B 131      15.610 -20.915  -8.569  1.00  2.400          H  
ATOM   2178 2HG  MET B 131      15.927 -21.086  -6.870  1.00  2.400          H  
ATOM   2179 1HE  MET B 131      16.850 -23.952 -10.179  1.00  2.400          H  
ATOM   2180 2HE  MET B 131      15.387 -22.951 -10.274  1.00  2.400          H  
ATOM   2181 3HE  MET B 131      16.978 -22.179 -10.101  1.00  2.400          H  
ATOM   2182  N   THR B 132      10.760 -21.472  -8.096  1.00  1.650          N  
ATOM   2183  CA  THR B 132       9.434 -21.618  -7.529  1.00  1.880          C  
ATOM   2184  C   THR B 132       8.360 -22.040  -8.549  1.00  1.880          C  
ATOM   2185  O   THR B 132       7.194 -22.147  -8.195  1.00  2.340          O  
ATOM   2186  CB  THR B 132       8.997 -20.302  -6.868  1.00  2.540          C  
ATOM   2187  OG1 THR B 132       8.819 -19.281  -7.848  1.00  2.540          O  
ATOM   2188  CG2 THR B 132      10.065 -19.803  -5.885  1.00  2.540          C  
ATOM   2189  H   THR B 132      11.011 -20.576  -8.522  1.00  1.980          H  
ATOM   2190  HA  THR B 132       9.475 -22.386  -6.758  1.00  2.260          H  
ATOM   2191  HB  THR B 132       8.064 -20.468  -6.353  1.00  3.050          H  
ATOM   2192  HG1 THR B 132       9.672 -19.084  -8.271  1.00  3.050          H  
ATOM   2193 1HG2 THR B 132       9.736 -18.880  -5.426  1.00  3.050          H  
ATOM   2194 2HG2 THR B 132      10.234 -20.540  -5.131  1.00  3.050          H  
ATOM   2195 3HG2 THR B 132      10.997 -19.625  -6.406  1.00  3.050          H  
ATOM   2196  N   LYS B 133       8.707 -22.244  -9.827  1.00  1.780          N  
ATOM   2197  CA  LYS B 133       7.684 -22.578 -10.836  1.00  1.850          C  
ATOM   2198  C   LYS B 133       6.506 -21.591 -10.786  1.00  2.020          C  
ATOM   2199  O   LYS B 133       5.341 -21.995 -10.781  1.00  2.180          O  
ATOM   2200  CB  LYS B 133       7.154 -24.004 -10.628  1.00  2.560          C  
ATOM   2201  CG  LYS B 133       8.209 -25.092 -10.751  1.00  2.560          C  
ATOM   2202  CD  LYS B 133       7.594 -26.480 -10.603  1.00  2.560          C  
ATOM   2203  CE  LYS B 133       8.651 -27.577 -10.700  1.00  2.560          C  
ATOM   2204  NZ  LYS B 133       8.058 -28.936 -10.536  1.00  2.560          N  
ATOM   2205  H   LYS B 133       9.694 -22.197 -10.108  1.00  2.140          H  
ATOM   2206  HA  LYS B 133       8.138 -22.505 -11.823  1.00  2.220          H  
ATOM   2207 1HB  LYS B 133       6.694 -24.093  -9.645  1.00  3.070          H  
ATOM   2208 2HB  LYS B 133       6.378 -24.209 -11.366  1.00  3.070          H  
ATOM   2209 1HG  LYS B 133       8.700 -25.012 -11.720  1.00  3.070          H  
ATOM   2210 2HG  LYS B 133       8.959 -24.947  -9.971  1.00  3.070          H  
ATOM   2211 1HD  LYS B 133       7.096 -26.549  -9.633  1.00  3.070          H  
ATOM   2212 2HD  LYS B 133       6.851 -26.630 -11.384  1.00  3.070          H  
ATOM   2213 1HE  LYS B 133       9.137 -27.520 -11.673  1.00  3.070          H  
ATOM   2214 2HE  LYS B 133       9.398 -27.423  -9.922  1.00  3.070          H  
ATOM   2215 1HZ  LYS B 133       8.786 -29.634 -10.606  1.00  3.070          H  
ATOM   2216 2HZ  LYS B 133       7.613 -29.005  -9.632  1.00  3.070          H  
ATOM   2217 3HZ  LYS B 133       7.371 -29.096 -11.260  1.00  3.070          H  
ATOM   2218  N   ILE B 134       6.828 -20.302 -10.749  1.00  2.100          N  
ATOM   2219  CA  ILE B 134       5.830 -19.246 -10.604  1.00  2.360          C  
ATOM   2220  C   ILE B 134       4.946 -19.052 -11.842  1.00  2.790          C  
ATOM   2221  O   ILE B 134       5.391 -19.226 -12.978  1.00  3.220          O  
ATOM   2222  CB  ILE B 134       6.525 -17.908 -10.258  1.00  3.200          C  
ATOM   2223  CG1 ILE B 134       5.509 -16.887  -9.674  1.00  3.200          C  
ATOM   2224  CG2 ILE B 134       7.178 -17.328 -11.514  1.00  3.200          C  
ATOM   2225  CD1 ILE B 134       6.142 -15.692  -9.023  1.00  3.200          C  
ATOM   2226  H   ILE B 134       7.824 -20.065 -10.804  1.00  2.520          H  
ATOM   2227  HA  ILE B 134       5.185 -19.513  -9.773  1.00  2.830          H  
ATOM   2228  HB  ILE B 134       7.288 -18.093  -9.508  1.00  3.840          H  
ATOM   2229 1HG1 ILE B 134       4.865 -16.515 -10.462  1.00  3.840          H  
ATOM   2230 2HG1 ILE B 134       4.901 -17.392  -8.925  1.00  3.840          H  
ATOM   2231 1HG2 ILE B 134       7.675 -16.431 -11.255  1.00  3.840          H  
ATOM   2232 2HG2 ILE B 134       7.895 -18.039 -11.914  1.00  3.840          H  
ATOM   2233 3HG2 ILE B 134       6.444 -17.106 -12.279  1.00  3.840          H  
ATOM   2234 1HD1 ILE B 134       5.364 -15.034  -8.633  1.00  3.840          H  
ATOM   2235 2HD1 ILE B 134       6.782 -16.017  -8.212  1.00  3.840          H  
ATOM   2236 3HD1 ILE B 134       6.724 -15.155  -9.739  1.00  3.840          H  
ATOM   2237  N   SER B 135       3.681 -18.691 -11.597  1.00  3.070          N  
ATOM   2238  CA  SER B 135       2.716 -18.368 -12.642  1.00  3.270          C  
ATOM   2239  C   SER B 135       3.145 -17.034 -13.239  1.00  3.020          C  
ATOM   2240  O   SER B 135       4.141 -16.470 -12.803  1.00  3.510          O  
ATOM   2241  CB  SER B 135       1.307 -18.288 -12.083  1.00  4.500          C  
ATOM   2242  OG  SER B 135       1.143 -17.166 -11.258  1.00  4.500          O  
ATOM   2243  H   SER B 135       3.376 -18.609 -10.641  1.00  3.680          H  
ATOM   2244  HA  SER B 135       2.756 -19.132 -13.419  1.00  3.920          H  
ATOM   2245 1HB  SER B 135       0.594 -18.241 -12.904  1.00  5.400          H  
ATOM   2246 2HB  SER B 135       1.091 -19.190 -11.518  1.00  5.400          H  
ATOM   2247  HG  SER B 135       0.227 -17.184 -10.962  1.00  5.400          H  
ATOM   2248  N   ASP B 136       2.447 -16.517 -14.249  1.00  2.640          N  
ATOM   2249  CA  ASP B 136       2.949 -15.300 -14.893  1.00  2.700          C  
ATOM   2250  C   ASP B 136       3.327 -14.262 -13.798  1.00  2.430          C  
ATOM   2251  O   ASP B 136       2.444 -13.693 -13.141  1.00  2.080          O  
ATOM   2252  CB  ASP B 136       1.892 -14.746 -15.862  1.00  3.760          C  
ATOM   2253  CG  ASP B 136       2.396 -13.591 -16.757  1.00  3.760          C  
ATOM   2254  OD1 ASP B 136       3.426 -13.760 -17.375  1.00  3.760          O  
ATOM   2255  OD2 ASP B 136       1.718 -12.581 -16.870  1.00  3.760          O  
ATOM   2256  H   ASP B 136       1.610 -16.969 -14.581  1.00  3.170          H  
ATOM   2257  HA  ASP B 136       3.798 -15.591 -15.496  1.00  3.240          H  
ATOM   2258 1HB  ASP B 136       1.527 -15.549 -16.503  1.00  4.510          H  
ATOM   2259 2HB  ASP B 136       1.044 -14.379 -15.284  1.00  4.510          H  
ATOM   2260  N   PRO B 137       4.631 -13.915 -13.660  1.00  2.830          N  
ATOM   2261  CA  PRO B 137       5.216 -13.142 -12.579  1.00  2.850          C  
ATOM   2262  C   PRO B 137       4.993 -11.643 -12.598  1.00  2.420          C  
ATOM   2263  O   PRO B 137       5.950 -10.876 -12.665  1.00  2.390          O  
ATOM   2264  CB  PRO B 137       6.705 -13.452 -12.750  1.00  4.280          C  
ATOM   2265  CG  PRO B 137       6.881 -13.635 -14.229  1.00  4.280          C  
ATOM   2266  CD  PRO B 137       5.623 -14.337 -14.677  1.00  4.280          C  
ATOM   2267  HA  PRO B 137       4.851 -13.563 -11.629  1.00  3.420          H  
ATOM   2268 1HB  PRO B 137       7.318 -12.649 -12.334  1.00  5.130          H  
ATOM   2269 2HB  PRO B 137       6.944 -14.355 -12.185  1.00  5.130          H  
ATOM   2270 1HG  PRO B 137       7.018 -12.655 -14.715  1.00  5.130          H  
ATOM   2271 2HG  PRO B 137       7.780 -14.221 -14.447  1.00  5.130          H  
ATOM   2272 1HD  PRO B 137       5.334 -13.989 -15.687  1.00  5.130          H  
ATOM   2273 2HD  PRO B 137       5.794 -15.429 -14.624  1.00  5.130          H  
ATOM   2274  N   LYS B 138       3.747 -11.214 -12.458  1.00  2.390          N  
ATOM   2275  CA  LYS B 138       3.476  -9.775 -12.397  1.00  2.340          C  
ATOM   2276  C   LYS B 138       2.931  -9.482 -11.015  1.00  2.030          C  
ATOM   2277  O   LYS B 138       1.903  -8.824 -10.812  1.00  2.450          O  
ATOM   2278  CB  LYS B 138       2.481  -9.356 -13.475  1.00  3.300          C  
ATOM   2279  CG  LYS B 138       2.994  -9.501 -14.892  1.00  3.300          C  
ATOM   2280  CD  LYS B 138       1.919  -9.093 -15.895  1.00  3.300          C  
ATOM   2281  CE  LYS B 138       2.436  -9.068 -17.334  1.00  3.300          C  
ATOM   2282  NZ  LYS B 138       2.902 -10.411 -17.791  1.00  3.300          N  
ATOM   2283  H   LYS B 138       2.997 -11.916 -12.432  1.00  2.870          H  
ATOM   2284  HA  LYS B 138       4.404  -9.217 -12.525  1.00  2.810          H  
ATOM   2285 1HB  LYS B 138       1.578  -9.960 -13.387  1.00  3.960          H  
ATOM   2286 2HB  LYS B 138       2.196  -8.312 -13.323  1.00  3.960          H  
ATOM   2287 1HG  LYS B 138       3.883  -8.885 -15.023  1.00  3.960          H  
ATOM   2288 2HG  LYS B 138       3.264 -10.547 -15.062  1.00  3.960          H  
ATOM   2289 1HD  LYS B 138       1.100  -9.816 -15.840  1.00  3.960          H  
ATOM   2290 2HD  LYS B 138       1.530  -8.108 -15.637  1.00  3.960          H  
ATOM   2291 1HE  LYS B 138       1.624  -8.738 -17.981  1.00  3.960          H  
ATOM   2292 2HE  LYS B 138       3.259  -8.362 -17.412  1.00  3.960          H  
ATOM   2293 1HZ  LYS B 138       3.217 -10.372 -18.741  1.00  3.960          H  
ATOM   2294 2HZ  LYS B 138       3.657 -10.743 -17.212  1.00  3.960          H  
ATOM   2295 3HZ  LYS B 138       2.153 -11.098 -17.721  1.00  3.960          H  
ATOM   2296  N   ASN B 139       3.708  -9.986 -10.073  1.00  1.760          N  
ATOM   2297  CA  ASN B 139       3.550  -9.924  -8.651  1.00  2.050          C  
ATOM   2298  C   ASN B 139       4.949 -10.032  -8.116  1.00  1.700          C  
ATOM   2299  O   ASN B 139       5.175 -10.199  -6.913  1.00  1.730          O  
ATOM   2300  CB  ASN B 139       2.567 -10.982  -8.167  1.00  2.750          C  
ATOM   2301  CG  ASN B 139       2.965 -12.399  -8.491  1.00  2.750          C  
ATOM   2302  OD1 ASN B 139       4.059 -12.667  -8.979  1.00  2.750          O  
ATOM   2303  ND2 ASN B 139       2.070 -13.319  -8.231  1.00  2.750          N  
ATOM   2304  H   ASN B 139       4.544 -10.470 -10.387  1.00  2.110          H  
ATOM   2305  HA  ASN B 139       3.181  -8.960  -8.362  1.00  2.460          H  
ATOM   2306 1HB  ASN B 139       2.450 -10.893  -7.088  1.00  3.300          H  
ATOM   2307 2HB  ASN B 139       1.591 -10.790  -8.614  1.00  3.300          H  
ATOM   2308 1HD2 ASN B 139       2.266 -14.280  -8.438  1.00  3.300          H  
ATOM   2309 2HD2 ASN B 139       1.188 -13.057  -7.838  1.00  3.300          H  
ATOM   2310  N   VAL B 140       5.886  -9.929  -9.059  1.00  1.490          N  
ATOM   2311  CA  VAL B 140       7.302  -9.998  -8.759  1.00  1.190          C  
ATOM   2312  C   VAL B 140       8.007  -8.709  -9.096  1.00  1.070          C  
ATOM   2313  O   VAL B 140       7.940  -8.221 -10.226  1.00  1.190          O  
ATOM   2314  CB  VAL B 140       8.016 -11.145  -9.504  1.00  1.790          C  
ATOM   2315  CG1 VAL B 140       9.528 -11.136  -9.167  1.00  1.790          C  
ATOM   2316  CG2 VAL B 140       7.413 -12.431  -9.102  1.00  1.790          C  
ATOM   2317  H   VAL B 140       5.570  -9.789 -10.012  1.00  1.790          H  
ATOM   2318  HA  VAL B 140       7.401 -10.170  -7.703  1.00  1.430          H  
ATOM   2319  HB  VAL B 140       7.915 -11.007 -10.582  1.00  2.140          H  
ATOM   2320 1HG1 VAL B 140      10.029 -11.941  -9.684  1.00  2.140          H  
ATOM   2321 2HG1 VAL B 140       9.985 -10.196  -9.475  1.00  2.140          H  
ATOM   2322 3HG1 VAL B 140       9.654 -11.264  -8.091  1.00  2.140          H  
ATOM   2323 1HG2 VAL B 140       7.910 -13.230  -9.607  1.00  2.140          H  
ATOM   2324 2HG2 VAL B 140       7.513 -12.556  -8.042  1.00  2.140          H  
ATOM   2325 3HG2 VAL B 140       6.383 -12.429  -9.367  1.00  2.140          H  
ATOM   2326  N   SER B 141       8.677  -8.170  -8.090  1.00  0.970          N  
ATOM   2327  CA  SER B 141       9.440  -6.936  -8.240  1.00  0.980          C  
ATOM   2328  C   SER B 141      10.758  -7.009  -7.482  1.00  0.920          C  
ATOM   2329  O   SER B 141      10.982  -7.912  -6.670  1.00  0.810          O  
ATOM   2330  CB  SER B 141       8.640  -5.719  -7.801  1.00  1.370          C  
ATOM   2331  OG  SER B 141       7.455  -5.583  -8.536  1.00  1.370          O  
ATOM   2332  H   SER B 141       8.650  -8.686  -7.204  1.00  1.160          H  
ATOM   2333  HA  SER B 141       9.680  -6.812  -9.298  1.00  1.180          H  
ATOM   2334 1HB  SER B 141       8.410  -5.791  -6.774  1.00  1.640          H  
ATOM   2335 2HB  SER B 141       9.247  -4.824  -7.931  1.00  1.640          H  
ATOM   2336  HG  SER B 141       7.026  -4.797  -8.205  1.00  1.640          H  
ATOM   2337  N   SER B 142      11.633  -6.065  -7.764  1.00  1.050          N  
ATOM   2338  CA  SER B 142      12.918  -5.974  -7.094  1.00  1.000          C  
ATOM   2339  C   SER B 142      13.350  -4.527  -7.052  1.00  1.030          C  
ATOM   2340  O   SER B 142      12.811  -3.690  -7.784  1.00  1.160          O  
ATOM   2341  CB  SER B 142      13.953  -6.830  -7.799  1.00  1.420          C  
ATOM   2342  OG  SER B 142      14.183  -6.367  -9.091  1.00  1.420          O  
ATOM   2343  H   SER B 142      11.406  -5.370  -8.465  1.00  1.260          H  
ATOM   2344  HA  SER B 142      12.814  -6.325  -6.068  1.00  1.200          H  
ATOM   2345 1HB  SER B 142      14.884  -6.799  -7.232  1.00  1.700          H  
ATOM   2346 2HB  SER B 142      13.625  -7.870  -7.832  1.00  1.700          H  
ATOM   2347  HG  SER B 142      13.536  -6.838  -9.667  1.00  1.700          H  
ATOM   2348  N   SER B 143      14.304  -4.227  -6.182  1.00  0.950          N  
ATOM   2349  CA  SER B 143      14.804  -2.852  -6.055  1.00  1.030          C  
ATOM   2350  C   SER B 143      16.245  -2.790  -5.570  1.00  0.970          C  
ATOM   2351  O   SER B 143      16.652  -3.582  -4.711  1.00  0.910          O  
ATOM   2352  CB  SER B 143      13.896  -2.078  -5.145  1.00  1.410          C  
ATOM   2353  OG  SER B 143      14.328  -0.775  -4.988  1.00  1.410          O  
ATOM   2354  H   SER B 143      14.657  -4.989  -5.590  1.00  1.140          H  
ATOM   2355  HA  SER B 143      14.767  -2.389  -7.043  1.00  1.240          H  
ATOM   2356 1HB  SER B 143      12.886  -2.076  -5.557  1.00  1.690          H  
ATOM   2357 2HB  SER B 143      13.847  -2.563  -4.171  1.00  1.690          H  
ATOM   2358  HG  SER B 143      13.557  -0.332  -4.570  1.00  1.690          H  
ATOM   2359  N   ILE B 144      17.029  -1.858  -6.147  1.00  1.030          N  
ATOM   2360  CA  ILE B 144      18.456  -1.776  -5.837  1.00  1.040          C  
ATOM   2361  C   ILE B 144      18.916  -0.476  -5.176  1.00  1.110          C  
ATOM   2362  O   ILE B 144      18.655   0.623  -5.672  1.00  1.230          O  
ATOM   2363  CB  ILE B 144      19.296  -1.914  -7.120  1.00  1.450          C  
ATOM   2364  CG1 ILE B 144      18.949  -3.160  -7.854  1.00  1.450          C  
ATOM   2365  CG2 ILE B 144      20.787  -2.068  -6.680  1.00  1.450          C  
ATOM   2366  CD1 ILE B 144      19.444  -3.177  -9.249  1.00  1.450          C  
ATOM   2367  H   ILE B 144      16.619  -1.214  -6.809  1.00  1.240          H  
ATOM   2368  HA  ILE B 144      18.693  -2.589  -5.173  1.00  1.250          H  
ATOM   2369  HB  ILE B 144      19.168  -1.058  -7.780  1.00  1.740          H  
ATOM   2370 1HG1 ILE B 144      19.376  -3.989  -7.363  1.00  1.740          H  
ATOM   2371 2HG1 ILE B 144      17.879  -3.279  -7.880  1.00  1.740          H  
ATOM   2372 1HG2 ILE B 144      21.404  -2.211  -7.519  1.00  1.740          H  
ATOM   2373 2HG2 ILE B 144      21.133  -1.194  -6.157  1.00  1.740          H  
ATOM   2374 3HG2 ILE B 144      20.885  -2.927  -6.028  1.00  1.740          H  
ATOM   2375 1HD1 ILE B 144      19.145  -4.098  -9.710  1.00  1.740          H  
ATOM   2376 2HD1 ILE B 144      19.006  -2.352  -9.806  1.00  1.740          H  
ATOM   2377 3HD1 ILE B 144      20.515  -3.098  -9.297  1.00  1.740          H  
ATOM   2378  N   TYR B 145      19.660  -0.634  -4.090  1.00  1.100          N  
ATOM   2379  CA  TYR B 145      20.274   0.477  -3.359  1.00  1.230          C  
ATOM   2380  C   TYR B 145      21.783   0.240  -3.372  1.00  1.300          C  
ATOM   2381  O   TYR B 145      22.222  -0.758  -3.937  1.00  1.270          O  
ATOM   2382  CB  TYR B 145      19.706   0.580  -1.961  1.00  1.670          C  
ATOM   2383  CG  TYR B 145      18.221   0.775  -1.988  1.00  1.670          C  
ATOM   2384  CD1 TYR B 145      17.388  -0.333  -1.908  1.00  1.670          C  
ATOM   2385  CD2 TYR B 145      17.681   2.047  -2.112  1.00  1.670          C  
ATOM   2386  CE1 TYR B 145      16.024  -0.164  -1.934  1.00  1.670          C  
ATOM   2387  CE2 TYR B 145      16.320   2.209  -2.136  1.00  1.670          C  
ATOM   2388  CZ  TYR B 145      15.495   1.111  -2.044  1.00  1.670          C  
ATOM   2389  OH  TYR B 145      14.147   1.291  -2.064  1.00  1.670          O  
ATOM   2390  H   TYR B 145      19.783  -1.603  -3.774  1.00  1.320          H  
ATOM   2391  HA  TYR B 145      20.078   1.410  -3.889  1.00  1.480          H  
ATOM   2392 1HB  TYR B 145      19.928  -0.310  -1.397  1.00  2.000          H  
ATOM   2393 2HB  TYR B 145      20.155   1.420  -1.435  1.00  2.000          H  
ATOM   2394  HD1 TYR B 145      17.816  -1.334  -1.818  1.00  2.000          H  
ATOM   2395  HD2 TYR B 145      18.334   2.916  -2.184  1.00  2.000          H  
ATOM   2396  HE1 TYR B 145      15.359  -1.029  -1.868  1.00  2.000          H  
ATOM   2397  HE2 TYR B 145      15.892   3.204  -2.225  1.00  2.000          H  
ATOM   2398  HH  TYR B 145      13.674   0.432  -1.985  1.00  2.000          H  
ATOM   2399  N   VAL B 146      22.609   1.148  -2.828  1.00  1.570          N  
ATOM   2400  CA  VAL B 146      24.049   0.862  -2.919  1.00  1.700          C  
ATOM   2401  C   VAL B 146      24.854   0.883  -1.637  1.00  1.780          C  
ATOM   2402  O   VAL B 146      24.474   1.496  -0.639  1.00  2.040          O  
ATOM   2403  CB  VAL B 146      24.746   1.821  -3.902  1.00  2.330          C  
ATOM   2404  CG1 VAL B 146      24.167   1.652  -5.256  1.00  2.330          C  
ATOM   2405  CG2 VAL B 146      24.621   3.260  -3.434  1.00  2.330          C  
ATOM   2406  H   VAL B 146      22.257   1.972  -2.360  1.00  1.880          H  
ATOM   2407  HA  VAL B 146      24.146  -0.135  -3.324  1.00  2.040          H  
ATOM   2408  HB  VAL B 146      25.793   1.544  -3.961  1.00  2.790          H  
ATOM   2409 1HG1 VAL B 146      24.687   2.294  -5.965  1.00  2.790          H  
ATOM   2410 2HG1 VAL B 146      24.290   0.606  -5.525  1.00  2.790          H  
ATOM   2411 3HG1 VAL B 146      23.113   1.905  -5.247  1.00  2.790          H  
ATOM   2412 1HG2 VAL B 146      25.136   3.912  -4.138  1.00  2.790          H  
ATOM   2413 2HG2 VAL B 146      23.573   3.540  -3.382  1.00  2.790          H  
ATOM   2414 3HG2 VAL B 146      25.075   3.369  -2.449  1.00  2.790          H  
ATOM   2415  N   LEU B 147      26.015   0.238  -1.722  1.00  1.740          N  
ATOM   2416  CA  LEU B 147      26.983   0.165  -0.631  1.00  1.990          C  
ATOM   2417  C   LEU B 147      28.247   0.991  -0.904  1.00  2.010          C  
ATOM   2418  O   LEU B 147      28.678   1.177  -2.051  1.00  2.230          O  
ATOM   2419  CB  LEU B 147      27.394  -1.298  -0.392  1.00  2.690          C  
ATOM   2420  CG  LEU B 147      26.256  -2.316  -0.135  1.00  2.690          C  
ATOM   2421  CD1 LEU B 147      26.866  -3.693  -0.061  1.00  2.690          C  
ATOM   2422  CD2 LEU B 147      25.493  -1.999   1.148  1.00  2.690          C  
ATOM   2423  H   LEU B 147      26.192  -0.233  -2.611  1.00  2.090          H  
ATOM   2424  HA  LEU B 147      26.522   0.566   0.270  1.00  2.390          H  
ATOM   2425 1HB  LEU B 147      27.960  -1.657  -1.225  1.00  3.220          H  
ATOM   2426 2HB  LEU B 147      28.044  -1.323   0.485  1.00  3.220          H  
ATOM   2427  HG  LEU B 147      25.566  -2.296  -0.965  1.00  3.220          H  
ATOM   2428 1HD1 LEU B 147      26.082  -4.419   0.087  1.00  3.220          H  
ATOM   2429 2HD1 LEU B 147      27.381  -3.906  -0.993  1.00  3.220          H  
ATOM   2430 3HD1 LEU B 147      27.574  -3.746   0.771  1.00  3.220          H  
ATOM   2431 1HD2 LEU B 147      24.701  -2.742   1.291  1.00  3.220          H  
ATOM   2432 2HD2 LEU B 147      26.171  -2.027   2.004  1.00  3.220          H  
ATOM   2433 3HD2 LEU B 147      25.035  -1.012   1.081  1.00  3.220          H  
ATOM   2434  N   ASP B 148      28.868   1.469   0.180  1.00  2.110          N  
ATOM   2435  CA  ASP B 148      30.117   2.231   0.165  1.00  2.290          C  
ATOM   2436  C   ASP B 148      31.282   1.535   0.894  1.00  2.050          C  
ATOM   2437  O   ASP B 148      32.174   2.201   1.419  1.00  2.190          O  
ATOM   2438  CB  ASP B 148      29.874   3.578   0.833  1.00  3.130          C  
ATOM   2439  CG  ASP B 148      29.403   3.374   2.274  1.00  3.130          C  
ATOM   2440  OD1 ASP B 148      28.849   2.300   2.544  1.00  3.130          O  
ATOM   2441  OD2 ASP B 148      29.605   4.249   3.111  1.00  3.130          O  
ATOM   2442  H   ASP B 148      28.456   1.329   1.110  1.00  2.530          H  
ATOM   2443  HA  ASP B 148      30.407   2.392  -0.874  1.00  2.750          H  
ATOM   2444 1HB  ASP B 148      30.790   4.169   0.829  1.00  3.760          H  
ATOM   2445 2HB  ASP B 148      29.114   4.131   0.282  1.00  3.760          H  
ATOM   2446  N   GLU B 149      31.297   0.204   0.915  1.00  2.350          N  
ATOM   2447  CA  GLU B 149      32.311  -0.555   1.666  1.00  2.500          C  
ATOM   2448  C   GLU B 149      33.644  -0.796   0.946  1.00  2.800          C  
ATOM   2449  O   GLU B 149      34.519  -1.490   1.459  1.00  3.790          O  
ATOM   2450  CB  GLU B 149      31.731  -1.909   2.083  1.00  3.440          C  
ATOM   2451  CG  GLU B 149      30.561  -1.808   3.056  1.00  3.440          C  
ATOM   2452  CD  GLU B 149      30.038  -3.144   3.496  1.00  3.440          C  
ATOM   2453  OE1 GLU B 149      30.581  -4.139   3.085  1.00  3.440          O  
ATOM   2454  OE2 GLU B 149      29.094  -3.165   4.247  1.00  3.440          O  
ATOM   2455  H   GLU B 149      30.554  -0.292   0.440  1.00  2.820          H  
ATOM   2456  HA  GLU B 149      32.531   0.008   2.573  1.00  3.000          H  
ATOM   2457 1HB  GLU B 149      31.387  -2.448   1.197  1.00  4.130          H  
ATOM   2458 2HB  GLU B 149      32.508  -2.512   2.553  1.00  4.130          H  
ATOM   2459 1HG  GLU B 149      30.888  -1.253   3.934  1.00  4.130          H  
ATOM   2460 2HG  GLU B 149      29.756  -1.242   2.586  1.00  4.130          H  
ATOM   2461  N   ASN B 150      33.753  -0.311  -0.281  1.00  2.520          N  
ATOM   2462  CA  ASN B 150      34.907  -0.437  -1.190  1.00  3.210          C  
ATOM   2463  C   ASN B 150      35.151  -1.858  -1.736  1.00  3.630          C  
ATOM   2464  O   ASN B 150      35.834  -2.030  -2.756  1.00  4.400          O  
ATOM   2465  CB  ASN B 150      36.163   0.096  -0.524  1.00  4.220          C  
ATOM   2466  CG  ASN B 150      36.028   1.544  -0.179  1.00  4.220          C  
ATOM   2467  OD1 ASN B 150      35.531   2.342  -0.987  1.00  4.220          O  
ATOM   2468  ND2 ASN B 150      36.453   1.904   1.002  1.00  4.220          N  
ATOM   2469  H   ASN B 150      32.968   0.241  -0.603  1.00  3.020          H  
ATOM   2470  HA  ASN B 150      34.704   0.196  -2.055  1.00  3.850          H  
ATOM   2471 1HB  ASN B 150      36.405  -0.469   0.370  1.00  5.060          H  
ATOM   2472 2HB  ASN B 150      37.004  -0.018  -1.206  1.00  5.060          H  
ATOM   2473 1HD2 ASN B 150      36.382   2.860   1.289  1.00  5.060          H  
ATOM   2474 2HD2 ASN B 150      36.841   1.225   1.625  1.00  5.060          H  
ATOM   2475  N   GLN B 151      34.516  -2.855  -1.130  1.00  3.560          N  
ATOM   2476  CA  GLN B 151      34.533  -4.223  -1.614  1.00  4.330          C  
ATOM   2477  C   GLN B 151      33.337  -4.422  -2.487  1.00  4.210          C  
ATOM   2478  O   GLN B 151      32.250  -3.927  -2.170  1.00  4.580          O  
ATOM   2479  CB  GLN B 151      34.460  -5.239  -0.474  1.00  5.750          C  
ATOM   2480  CG  GLN B 151      35.638  -5.289   0.416  1.00  5.750          C  
ATOM   2481  CD  GLN B 151      36.843  -5.831  -0.335  1.00  5.750          C  
ATOM   2482  OE1 GLN B 151      36.827  -6.953  -0.904  1.00  5.750          O  
ATOM   2483  NE2 GLN B 151      37.903  -5.034  -0.364  1.00  5.750          N  
ATOM   2484  H   GLN B 151      34.020  -2.647  -0.270  1.00  4.270          H  
ATOM   2485  HA  GLN B 151      35.430  -4.389  -2.210  1.00  5.200          H  
ATOM   2486 1HB  GLN B 151      33.592  -5.011   0.149  1.00  6.900          H  
ATOM   2487 2HB  GLN B 151      34.304  -6.218  -0.887  1.00  6.900          H  
ATOM   2488 1HG  GLN B 151      35.864  -4.277   0.762  1.00  6.900          H  
ATOM   2489 2HG  GLN B 151      35.425  -5.943   1.262  1.00  6.900          H  
ATOM   2490 1HE2 GLN B 151      38.735  -5.315  -0.845  1.00  6.900          H  
ATOM   2491 2HE2 GLN B 151      37.875  -4.143   0.097  1.00  6.900          H  
ATOM   2492  N   LEU B 152      33.464  -5.261  -3.502  1.00  3.920          N  
ATOM   2493  CA  LEU B 152      32.318  -5.554  -4.350  1.00  3.830          C  
ATOM   2494  C   LEU B 152      31.388  -6.535  -3.664  1.00  3.040          C  
ATOM   2495  O   LEU B 152      31.331  -7.718  -3.990  1.00  3.400          O  
ATOM   2496  CB  LEU B 152      32.772  -6.086  -5.715  1.00  5.400          C  
ATOM   2497  CG  LEU B 152      33.633  -5.141  -6.586  1.00  5.400          C  
ATOM   2498  CD1 LEU B 152      34.009  -5.891  -7.857  1.00  5.400          C  
ATOM   2499  CD2 LEU B 152      32.854  -3.838  -6.919  1.00  5.400          C  
ATOM   2500  H   LEU B 152      34.368  -5.664  -3.705  1.00  4.700          H  
ATOM   2501  HA  LEU B 152      31.754  -4.641  -4.498  1.00  4.600          H  
ATOM   2502 1HB  LEU B 152      33.344  -6.998  -5.554  1.00  6.480          H  
ATOM   2503 2HB  LEU B 152      31.913  -6.341  -6.300  1.00  6.480          H  
ATOM   2504  HG  LEU B 152      34.548  -4.884  -6.059  1.00  6.480          H  
ATOM   2505 1HD1 LEU B 152      34.631  -5.256  -8.487  1.00  6.480          H  
ATOM   2506 2HD1 LEU B 152      34.562  -6.796  -7.599  1.00  6.480          H  
ATOM   2507 3HD1 LEU B 152      33.104  -6.169  -8.404  1.00  6.480          H  
ATOM   2508 1HD2 LEU B 152      33.479  -3.201  -7.545  1.00  6.480          H  
ATOM   2509 2HD2 LEU B 152      31.935  -4.077  -7.457  1.00  6.480          H  
ATOM   2510 3HD2 LEU B 152      32.608  -3.299  -6.010  1.00  6.480          H  
ATOM   2511  N   HIS B 153      30.690  -6.002  -2.679  1.00  2.400          N  
ATOM   2512  CA  HIS B 153      29.777  -6.709  -1.825  1.00  2.000          C  
ATOM   2513  C   HIS B 153      28.368  -6.543  -2.317  1.00  1.780          C  
ATOM   2514  O   HIS B 153      27.996  -5.492  -2.868  1.00  2.060          O  
ATOM   2515  CB  HIS B 153      29.875  -6.199  -0.371  1.00  2.960          C  
ATOM   2516  CG  HIS B 153      29.152  -7.072   0.647  1.00  2.960          C  
ATOM   2517  ND1 HIS B 153      29.783  -8.100   1.327  1.00  2.960          N  
ATOM   2518  CD2 HIS B 153      27.866  -7.102   1.049  1.00  2.960          C  
ATOM   2519  CE1 HIS B 153      28.906  -8.715   2.093  1.00  2.960          C  
ATOM   2520  NE2 HIS B 153      27.747  -8.134   1.940  1.00  2.960          N  
ATOM   2521  H   HIS B 153      30.867  -5.021  -2.498  1.00  2.880          H  
ATOM   2522  HA  HIS B 153      29.979  -7.758  -1.860  1.00  2.400          H  
ATOM   2523 1HB  HIS B 153      30.925  -6.140  -0.083  1.00  3.550          H  
ATOM   2524 2HB  HIS B 153      29.473  -5.192  -0.312  1.00  3.550          H  
ATOM   2525  HD1 HIS B 153      30.746  -8.072   1.604  1.00  3.550          H  
ATOM   2526  HD2 HIS B 153      26.997  -6.512   0.784  1.00  3.550          H  
ATOM   2527  HE1 HIS B 153      29.206  -9.565   2.709  1.00  3.550          H  
ATOM   2528  N   ILE B 154      27.600  -7.606  -2.176  1.00  1.440          N  
ATOM   2529  CA  ILE B 154      26.191  -7.531  -2.489  1.00  1.280          C  
ATOM   2530  C   ILE B 154      25.311  -8.229  -1.468  1.00  1.090          C  
ATOM   2531  O   ILE B 154      25.508  -9.407  -1.145  1.00  1.090          O  
ATOM   2532  CB  ILE B 154      25.935  -8.069  -3.907  1.00  1.860          C  
ATOM   2533  CG1 ILE B 154      24.452  -7.915  -4.286  1.00  1.860          C  
ATOM   2534  CG2 ILE B 154      26.400  -9.521  -4.007  1.00  1.860          C  
ATOM   2535  CD1 ILE B 154      24.174  -8.053  -5.745  1.00  1.860          C  
ATOM   2536  H   ILE B 154      28.027  -8.451  -1.774  1.00  1.730          H  
ATOM   2537  HA  ILE B 154      25.907  -6.483  -2.481  1.00  1.540          H  
ATOM   2538  HB  ILE B 154      26.501  -7.472  -4.593  1.00  2.230          H  
ATOM   2539 1HG1 ILE B 154      23.871  -8.677  -3.762  1.00  2.230          H  
ATOM   2540 2HG1 ILE B 154      24.102  -6.935  -3.965  1.00  2.230          H  
ATOM   2541 1HG2 ILE B 154      26.279  -9.885  -5.011  1.00  2.230          H  
ATOM   2542 2HG2 ILE B 154      27.448  -9.565  -3.740  1.00  2.230          H  
ATOM   2543 3HG2 ILE B 154      25.839 -10.154  -3.342  1.00  2.230          H  
ATOM   2544 1HD1 ILE B 154      23.121  -7.938  -5.904  1.00  2.230          H  
ATOM   2545 2HD1 ILE B 154      24.716  -7.288  -6.291  1.00  2.230          H  
ATOM   2546 3HD1 ILE B 154      24.474  -9.017  -6.103  1.00  2.230          H  
ATOM   2547  N   LEU B 155      24.273  -7.528  -1.050  1.00  1.040          N  
ATOM   2548  CA  LEU B 155      23.286  -8.119  -0.175  1.00  1.000          C  
ATOM   2549  C   LEU B 155      22.128  -8.558  -1.066  1.00  0.950          C  
ATOM   2550  O   LEU B 155      21.767  -7.850  -2.017  1.00  0.950          O  
ATOM   2551  CB  LEU B 155      22.750  -7.078   0.837  1.00  1.420          C  
ATOM   2552  CG  LEU B 155      23.805  -6.306   1.701  1.00  1.420          C  
ATOM   2553  CD1 LEU B 155      23.111  -5.298   2.611  1.00  1.420          C  
ATOM   2554  CD2 LEU B 155      24.587  -7.252   2.504  1.00  1.420          C  
ATOM   2555  H   LEU B 155      24.215  -6.543  -1.314  1.00  1.250          H  
ATOM   2556  HA  LEU B 155      23.696  -8.991   0.330  1.00  1.200          H  
ATOM   2557 1HB  LEU B 155      22.156  -6.360   0.296  1.00  1.700          H  
ATOM   2558 2HB  LEU B 155      22.087  -7.597   1.527  1.00  1.700          H  
ATOM   2559  HG  LEU B 155      24.466  -5.758   1.039  1.00  1.700          H  
ATOM   2560 1HD1 LEU B 155      23.855  -4.754   3.198  1.00  1.700          H  
ATOM   2561 2HD1 LEU B 155      22.538  -4.586   2.037  1.00  1.700          H  
ATOM   2562 3HD1 LEU B 155      22.447  -5.833   3.275  1.00  1.700          H  
ATOM   2563 1HD2 LEU B 155      25.328  -6.704   3.080  1.00  1.700          H  
ATOM   2564 2HD2 LEU B 155      23.929  -7.804   3.173  1.00  1.700          H  
ATOM   2565 3HD2 LEU B 155      25.086  -7.935   1.842  1.00  1.700          H  
ATOM   2566  N   ALA B 156      21.477  -9.667  -0.729  1.00  0.990          N  
ATOM   2567  CA  ALA B 156      20.256 -10.028  -1.452  1.00  1.020          C  
ATOM   2568  C   ALA B 156      19.299 -10.798  -0.552  1.00  0.940          C  
ATOM   2569  O   ALA B 156      19.606 -11.901  -0.095  1.00  1.060          O  
ATOM   2570  CB  ALA B 156      20.576 -10.848  -2.697  1.00  1.420          C  
ATOM   2571  H   ALA B 156      21.850 -10.257   0.023  1.00  1.190          H  
ATOM   2572  HA  ALA B 156      19.773  -9.117  -1.763  1.00  1.220          H  
ATOM   2573 1HB  ALA B 156      19.650 -11.077  -3.229  1.00  1.700          H  
ATOM   2574 2HB  ALA B 156      21.240 -10.273  -3.346  1.00  1.700          H  
ATOM   2575 3HB  ALA B 156      21.054 -11.754  -2.408  1.00  1.700          H  
ATOM   2576  N   THR B 157      18.110 -10.238  -0.344  1.00  0.820          N  
ATOM   2577  CA  THR B 157      17.123 -10.897   0.513  1.00  0.760          C  
ATOM   2578  C   THR B 157      15.833 -11.164  -0.240  1.00  0.660          C  
ATOM   2579  O   THR B 157      15.221 -10.257  -0.820  1.00  0.680          O  
ATOM   2580  CB  THR B 157      16.840 -10.091   1.801  1.00  1.090          C  
ATOM   2581  OG1 THR B 157      18.053  -9.934   2.549  1.00  1.090          O  
ATOM   2582  CG2 THR B 157      15.854 -10.847   2.669  1.00  1.090          C  
ATOM   2583  H   THR B 157      17.926  -9.323  -0.770  1.00  0.980          H  
ATOM   2584  HA  THR B 157      17.520 -11.862   0.818  1.00  0.910          H  
ATOM   2585  HB  THR B 157      16.436  -9.111   1.552  1.00  1.310          H  
ATOM   2586  HG1 THR B 157      18.634  -9.330   2.082  1.00  1.310          H  
ATOM   2587 1HG2 THR B 157      15.686 -10.280   3.574  1.00  1.310          H  
ATOM   2588 2HG2 THR B 157      14.907 -10.983   2.148  1.00  1.310          H  
ATOM   2589 3HG2 THR B 157      16.267 -11.817   2.925  1.00  1.310          H  
ATOM   2590  N   ILE B 158      15.402 -12.418  -0.195  1.00  0.630          N  
ATOM   2591  CA  ILE B 158      14.221 -12.853  -0.926  1.00  0.610          C  
ATOM   2592  C   ILE B 158      12.963 -13.008  -0.046  1.00  0.580          C  
ATOM   2593  O   ILE B 158      12.964 -13.787   0.907  1.00  0.610          O  
ATOM   2594  CB  ILE B 158      14.576 -14.185  -1.641  1.00  0.860          C  
ATOM   2595  CG1 ILE B 158      15.766 -13.946  -2.672  1.00  0.860          C  
ATOM   2596  CG2 ILE B 158      13.361 -14.743  -2.344  1.00  0.860          C  
ATOM   2597  CD1 ILE B 158      17.194 -14.175  -2.136  1.00  0.860          C  
ATOM   2598  H   ILE B 158      15.983 -13.095   0.318  1.00  0.760          H  
ATOM   2599  HA  ILE B 158      13.994 -12.103  -1.681  1.00  0.730          H  
ATOM   2600  HB  ILE B 158      14.929 -14.908  -0.902  1.00  1.030          H  
ATOM   2601 1HG1 ILE B 158      15.616 -14.588  -3.540  1.00  1.030          H  
ATOM   2602 2HG1 ILE B 158      15.741 -12.930  -2.981  1.00  1.030          H  
ATOM   2603 1HG2 ILE B 158      13.616 -15.674  -2.829  1.00  1.030          H  
ATOM   2604 2HG2 ILE B 158      12.589 -14.929  -1.619  1.00  1.030          H  
ATOM   2605 3HG2 ILE B 158      13.000 -14.027  -3.087  1.00  1.030          H  
ATOM   2606 1HD1 ILE B 158      17.901 -13.952  -2.924  1.00  1.030          H  
ATOM   2607 2HD1 ILE B 158      17.423 -13.537  -1.298  1.00  1.030          H  
ATOM   2608 3HD1 ILE B 158      17.307 -15.212  -1.822  1.00  1.030          H  
ATOM   2609  N   LYS B 159      11.884 -12.291  -0.410  1.00  0.570          N  
ATOM   2610  CA  LYS B 159      10.605 -12.288   0.319  1.00  0.610          C  
ATOM   2611  C   LYS B 159       9.523 -13.165  -0.290  1.00  0.640          C  
ATOM   2612  O   LYS B 159       8.950 -12.820  -1.337  1.00  0.710          O  
ATOM   2613  CB  LYS B 159       9.988 -10.879   0.376  1.00  0.840          C  
ATOM   2614  CG  LYS B 159      10.744  -9.828   1.127  1.00  0.840          C  
ATOM   2615  CD  LYS B 159       9.988  -8.481   1.116  1.00  0.840          C  
ATOM   2616  CE  LYS B 159      10.789  -7.373   1.790  1.00  0.840          C  
ATOM   2617  NZ  LYS B 159      11.891  -6.945   0.989  1.00  0.840          N  
ATOM   2618  H   LYS B 159      11.977 -11.689  -1.228  1.00  0.680          H  
ATOM   2619  HA  LYS B 159      10.776 -12.666   1.319  1.00  0.730          H  
ATOM   2620 1HB  LYS B 159       9.859 -10.518  -0.636  1.00  1.010          H  
ATOM   2621 2HB  LYS B 159       8.995 -10.947   0.822  1.00  1.010          H  
ATOM   2622 1HG  LYS B 159      10.802 -10.154   2.143  1.00  1.010          H  
ATOM   2623 2HG  LYS B 159      11.751  -9.723   0.719  1.00  1.010          H  
ATOM   2624 1HD  LYS B 159       9.779  -8.175   0.107  1.00  1.010          H  
ATOM   2625 2HD  LYS B 159       9.040  -8.602   1.638  1.00  1.010          H  
ATOM   2626 1HE  LYS B 159      10.155  -6.510   1.973  1.00  1.010          H  
ATOM   2627 2HE  LYS B 159      11.175  -7.748   2.736  1.00  1.010          H  
ATOM   2628 1HZ  LYS B 159      12.452  -6.224   1.448  1.00  1.010          H  
ATOM   2629 2HZ  LYS B 159      12.511  -7.707   0.804  1.00  1.010          H  
ATOM   2630 3HZ  LYS B 159      11.575  -6.564   0.109  1.00  1.010          H  
ATOM   2631  N   ILE B 160       9.267 -14.319   0.336  1.00  0.680          N  
ATOM   2632  CA  ILE B 160       8.233 -15.238  -0.133  1.00  0.830          C  
ATOM   2633  C   ILE B 160       7.393 -15.722   1.059  1.00  0.870          C  
ATOM   2634  O   ILE B 160       7.901 -16.463   1.895  1.00  0.940          O  
ATOM   2635  CB  ILE B 160       8.830 -16.459  -0.861  1.00  1.100          C  
ATOM   2636  CG1 ILE B 160       9.708 -16.002  -2.061  1.00  1.100          C  
ATOM   2637  CG2 ILE B 160       7.685 -17.322  -1.350  1.00  1.100          C  
ATOM   2638  CD1 ILE B 160      10.486 -17.098  -2.773  1.00  1.100          C  
ATOM   2639  H   ILE B 160       9.772 -14.533   1.207  1.00  0.820          H  
ATOM   2640  HA  ILE B 160       7.576 -14.709  -0.821  1.00  1.000          H  
ATOM   2641  HB  ILE B 160       9.458 -17.021  -0.176  1.00  1.320          H  
ATOM   2642 1HG1 ILE B 160       9.089 -15.510  -2.763  1.00  1.320          H  
ATOM   2643 2HG1 ILE B 160      10.417 -15.295  -1.702  1.00  1.320          H  
ATOM   2644 1HG2 ILE B 160       8.071 -18.169  -1.837  1.00  1.320          H  
ATOM   2645 2HG2 ILE B 160       7.069 -17.649  -0.528  1.00  1.320          H  
ATOM   2646 3HG2 ILE B 160       7.077 -16.744  -2.037  1.00  1.320          H  
ATOM   2647 1HD1 ILE B 160      11.068 -16.652  -3.580  1.00  1.320          H  
ATOM   2648 2HD1 ILE B 160      11.156 -17.585  -2.066  1.00  1.320          H  
ATOM   2649 3HD1 ILE B 160       9.819 -17.825  -3.193  1.00  1.320          H  
ATOM   2650  N   GLY B 161       6.109 -15.363   1.130  1.00  1.170          N  
ATOM   2651  CA  GLY B 161       5.315 -15.812   2.282  1.00  1.440          C  
ATOM   2652  C   GLY B 161       4.686 -17.187   2.060  1.00  1.530          C  
ATOM   2653  O   GLY B 161       4.724 -17.713   0.936  1.00  2.000          O  
ATOM   2654  H   GLY B 161       5.710 -14.761   0.427  1.00  1.400          H  
ATOM   2655 1HA  GLY B 161       5.957 -15.852   3.161  1.00  1.730          H  
ATOM   2656 2HA  GLY B 161       4.540 -15.075   2.499  1.00  1.730          H  
ATOM   2657  N   ASP B 162       3.949 -17.679   3.081  1.00  1.560          N  
ATOM   2658  CA  ASP B 162       3.317 -19.011   3.077  1.00  1.930          C  
ATOM   2659  C   ASP B 162       2.403 -19.280   1.911  1.00  1.610          C  
ATOM   2660  O   ASP B 162       2.338 -20.400   1.403  1.00  1.960          O  
ATOM   2661  CB  ASP B 162       2.468 -19.254   4.330  1.00  2.550          C  
ATOM   2662  CG  ASP B 162       3.243 -19.495   5.617  1.00  2.550          C  
ATOM   2663  OD1 ASP B 162       4.441 -19.682   5.569  1.00  2.550          O  
ATOM   2664  OD2 ASP B 162       2.605 -19.538   6.648  1.00  2.550          O  
ATOM   2665  H   ASP B 162       3.919 -17.144   3.942  1.00  1.870          H  
ATOM   2666  HA  ASP B 162       4.107 -19.749   3.071  1.00  2.320          H  
ATOM   2667 1HB  ASP B 162       1.804 -18.402   4.482  1.00  3.060          H  
ATOM   2668 2HB  ASP B 162       1.826 -20.127   4.154  1.00  3.060          H  
ATOM   2669  N   GLU B 163       1.742 -18.254   1.403  1.00  1.640          N  
ATOM   2670  CA  GLU B 163       0.811 -18.470   0.314  1.00  1.810          C  
ATOM   2671  C   GLU B 163       1.518 -19.139  -0.862  1.00  1.990          C  
ATOM   2672  O   GLU B 163       0.957 -20.019  -1.514  1.00  2.360          O  
ATOM   2673  CB  GLU B 163       0.234 -17.122  -0.125  1.00  2.470          C  
ATOM   2674  CG  GLU B 163      -0.679 -16.466   0.908  1.00  2.470          C  
ATOM   2675  CD  GLU B 163      -1.102 -15.071   0.527  1.00  2.470          C  
ATOM   2676  OE1 GLU B 163      -0.788 -14.650  -0.558  1.00  2.470          O  
ATOM   2677  OE2 GLU B 163      -1.696 -14.405   1.353  1.00  2.470          O  
ATOM   2678  H   GLU B 163       1.829 -17.333   1.812  1.00  1.970          H  
ATOM   2679  HA  GLU B 163       0.008 -19.124   0.659  1.00  2.170          H  
ATOM   2680 1HB  GLU B 163       1.051 -16.433  -0.340  1.00  2.960          H  
ATOM   2681 2HB  GLU B 163      -0.333 -17.255  -1.047  1.00  2.960          H  
ATOM   2682 1HG  GLU B 163      -1.569 -17.084   1.023  1.00  2.960          H  
ATOM   2683 2HG  GLU B 163      -0.168 -16.437   1.868  1.00  2.960          H  
ATOM   2684  N   LYS B 164       2.770 -18.765  -1.118  1.00  2.050          N  
ATOM   2685  CA  LYS B 164       3.475 -19.355  -2.231  1.00  2.610          C  
ATOM   2686  C   LYS B 164       4.385 -20.447  -1.724  1.00  2.770          C  
ATOM   2687  O   LYS B 164       4.565 -21.473  -2.376  1.00  3.210          O  
ATOM   2688  CB  LYS B 164       4.242 -18.297  -3.008  1.00  3.430          C  
ATOM   2689  CG  LYS B 164       3.364 -17.181  -3.618  1.00  3.430          C  
ATOM   2690  CD  LYS B 164       2.319 -17.735  -4.603  1.00  3.430          C  
ATOM   2691  CE  LYS B 164       1.526 -16.626  -5.273  1.00  3.430          C  
ATOM   2692  NZ  LYS B 164       0.437 -17.177  -6.140  1.00  3.430          N  
ATOM   2693  H   LYS B 164       3.243 -18.087  -0.520  1.00  2.460          H  
ATOM   2694  HA  LYS B 164       2.761 -19.830  -2.896  1.00  3.130          H  
ATOM   2695 1HB  LYS B 164       4.960 -17.828  -2.345  1.00  4.120          H  
ATOM   2696 2HB  LYS B 164       4.791 -18.773  -3.795  1.00  4.120          H  
ATOM   2697 1HG  LYS B 164       2.843 -16.658  -2.813  1.00  4.120          H  
ATOM   2698 2HG  LYS B 164       4.002 -16.466  -4.138  1.00  4.120          H  
ATOM   2699 1HD  LYS B 164       2.810 -18.341  -5.361  1.00  4.120          H  
ATOM   2700 2HD  LYS B 164       1.600 -18.356  -4.073  1.00  4.120          H  
ATOM   2701 1HE  LYS B 164       1.081 -15.992  -4.506  1.00  4.120          H  
ATOM   2702 2HE  LYS B 164       2.198 -16.024  -5.887  1.00  4.120          H  
ATOM   2703 1HZ  LYS B 164      -0.072 -16.417  -6.569  1.00  4.120          H  
ATOM   2704 2HZ  LYS B 164       0.838 -17.760  -6.860  1.00  4.120          H  
ATOM   2705 3HZ  LYS B 164      -0.199 -17.732  -5.574  1.00  4.120          H  
ATOM   2706  N   LEU B 165       4.900 -20.321  -0.500  1.00  2.580          N  
ATOM   2707  CA  LEU B 165       5.823 -21.352  -0.048  1.00  3.040          C  
ATOM   2708  C   LEU B 165       5.111 -22.691  -0.049  1.00  2.930          C  
ATOM   2709  O   LEU B 165       5.688 -23.722  -0.425  1.00  3.120          O  
ATOM   2710  CB  LEU B 165       6.351 -21.085   1.370  1.00  4.070          C  
ATOM   2711  CG  LEU B 165       7.269 -19.856   1.584  1.00  4.070          C  
ATOM   2712  CD1 LEU B 165       7.520 -19.676   3.082  1.00  4.070          C  
ATOM   2713  CD2 LEU B 165       8.579 -20.016   0.821  1.00  4.070          C  
ATOM   2714  H   LEU B 165       4.718 -19.488   0.064  1.00  3.100          H  
ATOM   2715  HA  LEU B 165       6.634 -21.414  -0.734  1.00  3.650          H  
ATOM   2716 1HB  LEU B 165       5.512 -20.997   2.024  1.00  4.890          H  
ATOM   2717 2HB  LEU B 165       6.916 -21.962   1.681  1.00  4.890          H  
ATOM   2718  HG  LEU B 165       6.774 -18.981   1.241  1.00  4.890          H  
ATOM   2719 1HD1 LEU B 165       8.143 -18.791   3.234  1.00  4.890          H  
ATOM   2720 2HD1 LEU B 165       6.569 -19.538   3.603  1.00  4.890          H  
ATOM   2721 3HD1 LEU B 165       8.032 -20.554   3.480  1.00  4.890          H  
ATOM   2722 1HD2 LEU B 165       9.199 -19.138   0.997  1.00  4.890          H  
ATOM   2723 2HD2 LEU B 165       9.111 -20.910   1.169  1.00  4.890          H  
ATOM   2724 3HD2 LEU B 165       8.385 -20.097  -0.228  1.00  4.890          H  
ATOM   2725  N   GLN B 166       3.828 -22.681   0.330  1.00  2.800          N  
ATOM   2726  CA  GLN B 166       3.060 -23.899   0.317  1.00  2.840          C  
ATOM   2727  C   GLN B 166       2.546 -24.232  -1.094  1.00  2.880          C  
ATOM   2728  O   GLN B 166       2.854 -25.308  -1.608  1.00  3.110          O  
ATOM   2729  CB  GLN B 166       1.895 -23.789   1.304  1.00  3.960          C  
ATOM   2730  CG  GLN B 166       2.334 -23.754   2.771  1.00  3.960          C  
ATOM   2731  CD  GLN B 166       1.175 -23.560   3.737  1.00  3.960          C  
ATOM   2732  OE1 GLN B 166       0.215 -22.845   3.438  1.00  3.960          O  
ATOM   2733  NE2 GLN B 166       1.259 -24.202   4.898  1.00  3.960          N  
ATOM   2734  H   GLN B 166       3.387 -21.814   0.649  1.00  3.360          H  
ATOM   2735  HA  GLN B 166       3.705 -24.714   0.639  1.00  3.410          H  
ATOM   2736 1HB  GLN B 166       1.337 -22.872   1.098  1.00  4.750          H  
ATOM   2737 2HB  GLN B 166       1.214 -24.626   1.164  1.00  4.750          H  
ATOM   2738 1HG  GLN B 166       2.835 -24.689   3.012  1.00  4.750          H  
ATOM   2739 2HG  GLN B 166       3.023 -22.915   2.901  1.00  4.750          H  
ATOM   2740 1HE2 GLN B 166       0.526 -24.110   5.575  1.00  4.750          H  
ATOM   2741 2HE2 GLN B 166       2.055 -24.774   5.102  1.00  4.750          H  
ATOM   2742  N   ASP B 167       1.843 -23.314  -1.787  1.00  2.950          N  
ATOM   2743  CA  ASP B 167       1.280 -23.688  -3.091  1.00  3.360          C  
ATOM   2744  C   ASP B 167       2.305 -24.085  -4.151  1.00  3.530          C  
ATOM   2745  O   ASP B 167       2.028 -24.935  -5.000  1.00  4.010          O  
ATOM   2746  CB  ASP B 167       0.407 -22.573  -3.673  1.00  4.540          C  
ATOM   2747  CG  ASP B 167      -0.971 -22.396  -2.980  1.00  4.540          C  
ATOM   2748  OD1 ASP B 167      -1.374 -23.247  -2.213  1.00  4.540          O  
ATOM   2749  OD2 ASP B 167      -1.616 -21.412  -3.265  1.00  4.540          O  
ATOM   2750  H   ASP B 167       1.622 -22.382  -1.420  1.00  3.540          H  
ATOM   2751  HA  ASP B 167       0.634 -24.550  -2.928  1.00  4.030          H  
ATOM   2752 1HB  ASP B 167       0.949 -21.628  -3.594  1.00  5.450          H  
ATOM   2753 2HB  ASP B 167       0.246 -22.761  -4.734  1.00  5.450          H  
ATOM   2754  N   LEU B 168       3.476 -23.457  -4.139  1.00  3.420          N  
ATOM   2755  CA  LEU B 168       4.498 -23.741  -5.126  1.00  3.840          C  
ATOM   2756  C   LEU B 168       5.597 -24.697  -4.639  1.00  3.760          C  
ATOM   2757  O   LEU B 168       6.580 -24.902  -5.351  1.00  4.380          O  
ATOM   2758  CB  LEU B 168       5.113 -22.418  -5.611  1.00  5.210          C  
ATOM   2759  CG  LEU B 168       4.162 -21.394  -6.356  1.00  5.210          C  
ATOM   2760  CD1 LEU B 168       4.944 -20.107  -6.673  1.00  5.210          C  
ATOM   2761  CD2 LEU B 168       3.642 -21.999  -7.660  1.00  5.210          C  
ATOM   2762  H   LEU B 168       3.688 -22.752  -3.430  1.00  4.100          H  
ATOM   2763  HA  LEU B 168       4.021 -24.228  -5.970  1.00  4.610          H  
ATOM   2764 1HB  LEU B 168       5.471 -21.904  -4.743  1.00  6.250          H  
ATOM   2765 2HB  LEU B 168       5.953 -22.642  -6.245  1.00  6.250          H  
ATOM   2766  HG  LEU B 168       3.327 -21.138  -5.704  1.00  6.250          H  
ATOM   2767 1HD1 LEU B 168       4.294 -19.396  -7.171  1.00  6.250          H  
ATOM   2768 2HD1 LEU B 168       5.302 -19.685  -5.765  1.00  6.250          H  
ATOM   2769 3HD1 LEU B 168       5.785 -20.336  -7.320  1.00  6.250          H  
ATOM   2770 1HD2 LEU B 168       3.002 -21.280  -8.165  1.00  6.250          H  
ATOM   2771 2HD2 LEU B 168       4.493 -22.242  -8.308  1.00  6.250          H  
ATOM   2772 3HD2 LEU B 168       3.071 -22.899  -7.463  1.00  6.250          H  
ATOM   2773  N   ASN B 169       5.453 -25.276  -3.431  1.00  3.300          N  
ATOM   2774  CA  ASN B 169       6.473 -26.193  -2.887  1.00  3.200          C  
ATOM   2775  C   ASN B 169       7.876 -25.578  -2.940  1.00  2.800          C  
ATOM   2776  O   ASN B 169       8.788 -26.147  -3.554  1.00  2.990          O  
ATOM   2777  CB  ASN B 169       6.439 -27.531  -3.612  1.00  4.520          C  
ATOM   2778  CG  ASN B 169       7.190 -28.633  -2.881  1.00  4.520          C  
ATOM   2779  OD1 ASN B 169       7.260 -28.638  -1.643  1.00  4.520          O  
ATOM   2780  ND2 ASN B 169       7.738 -29.568  -3.624  1.00  4.520          N  
ATOM   2781  H   ASN B 169       4.602 -25.114  -2.884  1.00  3.960          H  
ATOM   2782  HA  ASN B 169       6.240 -26.359  -1.831  1.00  3.840          H  
ATOM   2783 1HB  ASN B 169       5.402 -27.840  -3.742  1.00  5.420          H  
ATOM   2784 2HB  ASN B 169       6.872 -27.418  -4.606  1.00  5.420          H  
ATOM   2785 1HD2 ASN B 169       8.242 -30.320  -3.195  1.00  5.420          H  
ATOM   2786 2HD2 ASN B 169       7.657 -29.522  -4.618  1.00  5.420          H  
ATOM   2787  N   ILE B 170       8.037 -24.401  -2.355  1.00  2.470          N  
ATOM   2788  CA  ILE B 170       9.289 -23.664  -2.450  1.00  2.370          C  
ATOM   2789  C   ILE B 170      10.355 -24.082  -1.469  1.00  2.030          C  
ATOM   2790  O   ILE B 170      10.125 -24.172  -0.267  1.00  2.400          O  
ATOM   2791  CB  ILE B 170       9.051 -22.168  -2.304  1.00  3.360          C  
ATOM   2792  CG1 ILE B 170       8.140 -21.752  -3.451  1.00  3.360          C  
ATOM   2793  CG2 ILE B 170      10.382 -21.362  -2.246  1.00  3.360          C  
ATOM   2794  CD1 ILE B 170       7.630 -20.360  -3.401  1.00  3.360          C  
ATOM   2795  H   ILE B 170       7.243 -24.037  -1.813  1.00  2.960          H  
ATOM   2796  HA  ILE B 170       9.688 -23.836  -3.451  1.00  2.840          H  
ATOM   2797  HB  ILE B 170       8.530 -22.011  -1.406  1.00  4.030          H  
ATOM   2798 1HG1 ILE B 170       8.647 -21.932  -4.377  1.00  4.030          H  
ATOM   2799 2HG1 ILE B 170       7.273 -22.398  -3.422  1.00  4.030          H  
ATOM   2800 1HG2 ILE B 170      10.179 -20.304  -2.132  1.00  4.030          H  
ATOM   2801 2HG2 ILE B 170      10.987 -21.679  -1.395  1.00  4.030          H  
ATOM   2802 3HG2 ILE B 170      10.942 -21.528  -3.160  1.00  4.030          H  
ATOM   2803 1HD1 ILE B 170       6.974 -20.196  -4.235  1.00  4.030          H  
ATOM   2804 2HD1 ILE B 170       7.088 -20.191  -2.501  1.00  4.030          H  
ATOM   2805 3HD1 ILE B 170       8.443 -19.673  -3.460  1.00  4.030          H  
ATOM   2806  N   ASN B 171      11.540 -24.335  -2.003  1.00  1.700          N  
ATOM   2807  CA  ASN B 171      12.699 -24.692  -1.210  1.00  1.680          C  
ATOM   2808  C   ASN B 171      13.650 -23.484  -1.081  1.00  1.530          C  
ATOM   2809  O   ASN B 171      14.287 -23.077  -2.066  1.00  1.470          O  
ATOM   2810  CB  ASN B 171      13.353 -25.928  -1.808  1.00  2.360          C  
ATOM   2811  CG  ASN B 171      14.503 -26.453  -1.020  1.00  2.360          C  
ATOM   2812  OD1 ASN B 171      15.402 -25.689  -0.650  1.00  2.360          O  
ATOM   2813  ND2 ASN B 171      14.503 -27.742  -0.743  1.00  2.360          N  
ATOM   2814  H   ASN B 171      11.631 -24.266  -3.008  1.00  2.040          H  
ATOM   2815  HA  ASN B 171      12.363 -24.941  -0.200  1.00  2.020          H  
ATOM   2816 1HB  ASN B 171      12.606 -26.717  -1.909  1.00  2.830          H  
ATOM   2817 2HB  ASN B 171      13.697 -25.684  -2.801  1.00  2.830          H  
ATOM   2818 1HD2 ASN B 171      15.257 -28.142  -0.213  1.00  2.830          H  
ATOM   2819 2HD2 ASN B 171      13.751 -28.327  -1.057  1.00  2.830          H  
ATOM   2820  N   GLU B 172      13.693 -22.883   0.120  1.00  1.570          N  
ATOM   2821  CA  GLU B 172      14.491 -21.680   0.376  1.00  1.540          C  
ATOM   2822  C   GLU B 172      15.996 -21.886   0.158  1.00  1.430          C  
ATOM   2823  O   GLU B 172      16.712 -20.927  -0.154  1.00  1.440          O  
ATOM   2824  CB  GLU B 172      14.260 -21.163   1.796  1.00  2.170          C  
ATOM   2825  CG  GLU B 172      12.824 -20.728   2.099  1.00  2.170          C  
ATOM   2826  CD  GLU B 172      11.960 -21.854   2.576  1.00  2.170          C  
ATOM   2827  OE1 GLU B 172      12.360 -22.994   2.414  1.00  2.170          O  
ATOM   2828  OE2 GLU B 172      10.936 -21.589   3.154  1.00  2.170          O  
ATOM   2829  H   GLU B 172      13.128 -23.263   0.890  1.00  1.880          H  
ATOM   2830  HA  GLU B 172      14.160 -20.909  -0.319  1.00  1.850          H  
ATOM   2831 1HB  GLU B 172      14.550 -21.925   2.520  1.00  2.600          H  
ATOM   2832 2HB  GLU B 172      14.898 -20.303   1.964  1.00  2.600          H  
ATOM   2833 1HG  GLU B 172      12.829 -19.953   2.845  1.00  2.600          H  
ATOM   2834 2HG  GLU B 172      12.390 -20.312   1.190  1.00  2.600          H  
ATOM   2835  N   ASP B 173      16.487 -23.119   0.368  1.00  1.410          N  
ATOM   2836  CA  ASP B 173      17.899 -23.430   0.173  1.00  1.430          C  
ATOM   2837  C   ASP B 173      18.198 -23.420  -1.310  1.00  1.300          C  
ATOM   2838  O   ASP B 173      19.158 -22.792  -1.760  1.00  1.380          O  
ATOM   2839  CB  ASP B 173      18.268 -24.783   0.805  1.00  1.990          C  
ATOM   2840  CG  ASP B 173      19.750 -25.163   0.678  1.00  1.990          C  
ATOM   2841  OD1 ASP B 173      20.621 -24.417   1.085  1.00  1.990          O  
ATOM   2842  OD2 ASP B 173      20.034 -26.232   0.164  1.00  1.990          O  
ATOM   2843  H   ASP B 173      15.865 -23.860   0.670  1.00  1.690          H  
ATOM   2844  HA  ASP B 173      18.500 -22.657   0.652  1.00  1.720          H  
ATOM   2845 1HB  ASP B 173      18.002 -24.765   1.864  1.00  2.390          H  
ATOM   2846 2HB  ASP B 173      17.685 -25.570   0.343  1.00  2.390          H  
ATOM   2847  N   LYS B 174      17.329 -24.041  -2.108  1.00  1.200          N  
ATOM   2848  CA  LYS B 174      17.578 -24.042  -3.544  1.00  1.150          C  
ATOM   2849  C   LYS B 174      17.662 -22.611  -4.057  1.00  1.090          C  
ATOM   2850  O   LYS B 174      18.508 -22.315  -4.909  1.00  1.130          O  
ATOM   2851  CB  LYS B 174      16.529 -24.844  -4.312  1.00  1.630          C  
ATOM   2852  CG  LYS B 174      16.639 -26.360  -4.120  1.00  1.630          C  
ATOM   2853  CD  LYS B 174      15.577 -27.115  -4.927  1.00  1.630          C  
ATOM   2854  CE  LYS B 174      15.682 -28.625  -4.714  1.00  1.630          C  
ATOM   2855  NZ  LYS B 174      14.645 -29.378  -5.486  1.00  1.630          N  
ATOM   2856  H   LYS B 174      16.547 -24.549  -1.692  1.00  1.440          H  
ATOM   2857  HA  LYS B 174      18.547 -24.509  -3.720  1.00  1.380          H  
ATOM   2858 1HB  LYS B 174      15.533 -24.526  -3.999  1.00  1.960          H  
ATOM   2859 2HB  LYS B 174      16.620 -24.631  -5.373  1.00  1.960          H  
ATOM   2860 1HG  LYS B 174      17.627 -26.684  -4.450  1.00  1.960          H  
ATOM   2861 2HG  LYS B 174      16.544 -26.602  -3.066  1.00  1.960          H  
ATOM   2862 1HD  LYS B 174      14.584 -26.784  -4.640  1.00  1.960          H  
ATOM   2863 2HD  LYS B 174      15.714 -26.900  -5.988  1.00  1.960          H  
ATOM   2864 1HE  LYS B 174      16.669 -28.961  -5.029  1.00  1.960          H  
ATOM   2865 2HE  LYS B 174      15.558 -28.842  -3.652  1.00  1.960          H  
ATOM   2866 1HZ  LYS B 174      14.751 -30.369  -5.315  1.00  1.960          H  
ATOM   2867 2HZ  LYS B 174      13.723 -29.085  -5.194  1.00  1.960          H  
ATOM   2868 3HZ  LYS B 174      14.758 -29.195  -6.473  1.00  1.960          H  
ATOM   2869  N   ILE B 175      16.812 -21.714  -3.537  1.00  1.090          N  
ATOM   2870  CA  ILE B 175      16.886 -20.321  -3.947  1.00  1.110          C  
ATOM   2871  C   ILE B 175      18.203 -19.717  -3.497  1.00  1.110          C  
ATOM   2872  O   ILE B 175      18.923 -19.144  -4.300  1.00  1.190          O  
ATOM   2873  CB  ILE B 175      15.708 -19.471  -3.448  1.00  1.550          C  
ATOM   2874  CG1 ILE B 175      14.409 -19.947  -4.125  1.00  1.550          C  
ATOM   2875  CG2 ILE B 175      15.986 -17.962  -3.758  1.00  1.550          C  
ATOM   2876  CD1 ILE B 175      13.152 -19.405  -3.511  1.00  1.550          C  
ATOM   2877  H   ILE B 175      16.111 -22.040  -2.856  1.00  1.310          H  
ATOM   2878  HA  ILE B 175      16.871 -20.288  -5.036  1.00  1.330          H  
ATOM   2879  HB  ILE B 175      15.593 -19.615  -2.368  1.00  1.860          H  
ATOM   2880 1HG1 ILE B 175      14.437 -19.646  -5.167  1.00  1.860          H  
ATOM   2881 2HG1 ILE B 175      14.365 -21.039  -4.079  1.00  1.860          H  
ATOM   2882 1HG2 ILE B 175      15.173 -17.352  -3.404  1.00  1.860          H  
ATOM   2883 2HG2 ILE B 175      16.895 -17.631  -3.263  1.00  1.860          H  
ATOM   2884 3HG2 ILE B 175      16.097 -17.830  -4.835  1.00  1.860          H  
ATOM   2885 1HD1 ILE B 175      12.302 -19.789  -4.054  1.00  1.860          H  
ATOM   2886 2HD1 ILE B 175      13.091 -19.721  -2.469  1.00  1.860          H  
ATOM   2887 3HD1 ILE B 175      13.138 -18.327  -3.560  1.00  1.860          H  
ATOM   2888  N   PHE B 176      18.576 -19.888  -2.222  1.00  1.110          N  
ATOM   2889  CA  PHE B 176      19.835 -19.315  -1.743  1.00  1.210          C  
ATOM   2890  C   PHE B 176      21.003 -19.690  -2.643  1.00  1.170          C  
ATOM   2891  O   PHE B 176      21.783 -18.827  -3.074  1.00  1.150          O  
ATOM   2892  CB  PHE B 176      20.158 -19.844  -0.338  1.00  1.650          C  
ATOM   2893  CG  PHE B 176      21.521 -19.447   0.201  1.00  1.650          C  
ATOM   2894  CD1 PHE B 176      21.713 -18.298   0.924  1.00  1.650          C  
ATOM   2895  CD2 PHE B 176      22.635 -20.250  -0.048  1.00  1.650          C  
ATOM   2896  CE1 PHE B 176      22.968 -17.969   1.386  1.00  1.650          C  
ATOM   2897  CE2 PHE B 176      23.876 -19.907   0.402  1.00  1.650          C  
ATOM   2898  CZ  PHE B 176      24.041 -18.764   1.121  1.00  1.650          C  
ATOM   2899  H   PHE B 176      17.967 -20.391  -1.570  1.00  1.330          H  
ATOM   2900  HA  PHE B 176      19.737 -18.231  -1.722  1.00  1.450          H  
ATOM   2901 1HB  PHE B 176      19.397 -19.497   0.360  1.00  1.980          H  
ATOM   2902 2HB  PHE B 176      20.107 -20.928  -0.345  1.00  1.980          H  
ATOM   2903  HD1 PHE B 176      20.871 -17.649   1.144  1.00  1.980          H  
ATOM   2904  HD2 PHE B 176      22.515 -21.164  -0.612  1.00  1.980          H  
ATOM   2905  HE1 PHE B 176      23.107 -17.064   1.966  1.00  1.980          H  
ATOM   2906  HE2 PHE B 176      24.733 -20.544   0.191  1.00  1.980          H  
ATOM   2907  HZ  PHE B 176      25.028 -18.487   1.487  1.00  1.980          H  
ATOM   2908  N   LYS B 177      21.136 -20.987  -2.920  1.00  1.230          N  
ATOM   2909  CA  LYS B 177      22.249 -21.461  -3.714  1.00  1.310          C  
ATOM   2910  C   LYS B 177      22.185 -20.952  -5.149  1.00  1.190          C  
ATOM   2911  O   LYS B 177      23.218 -20.570  -5.711  1.00  1.190          O  
ATOM   2912  CB  LYS B 177      22.302 -22.987  -3.679  1.00  1.800          C  
ATOM   2913  CG  LYS B 177      22.747 -23.582  -2.321  1.00  1.800          C  
ATOM   2914  CD  LYS B 177      22.890 -25.099  -2.402  1.00  1.800          C  
ATOM   2915  CE  LYS B 177      23.564 -25.719  -1.142  1.00  1.800          C  
ATOM   2916  NZ  LYS B 177      22.660 -25.794   0.070  1.00  1.800          N  
ATOM   2917  H   LYS B 177      20.440 -21.644  -2.551  1.00  1.480          H  
ATOM   2918  HA  LYS B 177      23.166 -21.078  -3.269  1.00  1.570          H  
ATOM   2919 1HB  LYS B 177      21.304 -23.379  -3.899  1.00  2.160          H  
ATOM   2920 2HB  LYS B 177      22.977 -23.346  -4.454  1.00  2.160          H  
ATOM   2921 1HG  LYS B 177      23.692 -23.136  -2.013  1.00  2.160          H  
ATOM   2922 2HG  LYS B 177      21.986 -23.346  -1.570  1.00  2.160          H  
ATOM   2923 1HD  LYS B 177      21.889 -25.534  -2.492  1.00  2.160          H  
ATOM   2924 2HD  LYS B 177      23.465 -25.371  -3.285  1.00  2.160          H  
ATOM   2925 1HE  LYS B 177      23.891 -26.725  -1.391  1.00  2.160          H  
ATOM   2926 2HE  LYS B 177      24.436 -25.120  -0.885  1.00  2.160          H  
ATOM   2927 1HZ  LYS B 177      23.149 -26.209   0.835  1.00  2.160          H  
ATOM   2928 2HZ  LYS B 177      22.295 -24.891   0.386  1.00  2.160          H  
ATOM   2929 3HZ  LYS B 177      21.821 -26.352  -0.118  1.00  2.160          H  
ATOM   2930  N   ALA B 178      20.992 -20.967  -5.757  1.00  1.130          N  
ATOM   2931  CA  ALA B 178      20.810 -20.491  -7.116  1.00  1.080          C  
ATOM   2932  C   ALA B 178      21.125 -18.993  -7.240  1.00  0.930          C  
ATOM   2933  O   ALA B 178      21.775 -18.590  -8.215  1.00  0.940          O  
ATOM   2934  CB  ALA B 178      19.400 -20.803  -7.557  1.00  1.530          C  
ATOM   2935  H   ALA B 178      20.176 -21.349  -5.269  1.00  1.360          H  
ATOM   2936  HA  ALA B 178      21.504 -21.028  -7.760  1.00  1.300          H  
ATOM   2937 1HB  ALA B 178      19.255 -20.482  -8.584  1.00  1.840          H  
ATOM   2938 2HB  ALA B 178      19.226 -21.876  -7.481  1.00  1.840          H  
ATOM   2939 3HB  ALA B 178      18.717 -20.292  -6.895  1.00  1.840          H  
ATOM   2940  N   ILE B 179      20.714 -18.175  -6.250  1.00  0.860          N  
ATOM   2941  CA  ILE B 179      21.003 -16.740  -6.258  1.00  0.820          C  
ATOM   2942  C   ILE B 179      22.491 -16.550  -6.196  1.00  0.850          C  
ATOM   2943  O   ILE B 179      23.056 -15.815  -6.995  1.00  0.910          O  
ATOM   2944  CB  ILE B 179      20.374 -15.975  -5.051  1.00  1.160          C  
ATOM   2945  CG1 ILE B 179      18.816 -15.981  -5.076  1.00  1.160          C  
ATOM   2946  CG2 ILE B 179      20.904 -14.491  -5.034  1.00  1.160          C  
ATOM   2947  CD1 ILE B 179      18.152 -15.104  -6.121  1.00  1.160          C  
ATOM   2948  H   ILE B 179      20.159 -18.571  -5.487  1.00  1.030          H  
ATOM   2949  HA  ILE B 179      20.649 -16.307  -7.189  1.00  0.980          H  
ATOM   2950  HB  ILE B 179      20.667 -16.481  -4.129  1.00  1.400          H  
ATOM   2951 1HG1 ILE B 179      18.513 -16.983  -5.285  1.00  1.400          H  
ATOM   2952 2HG1 ILE B 179      18.455 -15.730  -4.108  1.00  1.400          H  
ATOM   2953 1HG2 ILE B 179      20.488 -13.968  -4.174  1.00  1.400          H  
ATOM   2954 2HG2 ILE B 179      21.984 -14.471  -4.963  1.00  1.400          H  
ATOM   2955 3HG2 ILE B 179      20.621 -13.978  -5.944  1.00  1.400          H  
ATOM   2956 1HD1 ILE B 179      17.069 -15.230  -6.068  1.00  1.400          H  
ATOM   2957 2HD1 ILE B 179      18.386 -14.063  -5.944  1.00  1.400          H  
ATOM   2958 3HD1 ILE B 179      18.501 -15.383  -7.092  1.00  1.400          H  
ATOM   2959  N   ASP B 180      23.144 -17.236  -5.251  1.00  0.920          N  
ATOM   2960  CA  ASP B 180      24.575 -17.090  -5.047  1.00  1.050          C  
ATOM   2961  C   ASP B 180      25.342 -17.426  -6.303  1.00  1.120          C  
ATOM   2962  O   ASP B 180      26.120 -16.609  -6.800  1.00  1.220          O  
ATOM   2963  CB  ASP B 180      25.024 -18.000  -3.893  1.00  1.420          C  
ATOM   2964  CG  ASP B 180      26.472 -17.808  -3.442  1.00  1.420          C  
ATOM   2965  OD1 ASP B 180      26.798 -16.755  -2.967  1.00  1.420          O  
ATOM   2966  OD2 ASP B 180      27.230 -18.736  -3.564  1.00  1.420          O  
ATOM   2967  H   ASP B 180      22.616 -17.842  -4.617  1.00  1.100          H  
ATOM   2968  HA  ASP B 180      24.793 -16.056  -4.795  1.00  1.260          H  
ATOM   2969 1HB  ASP B 180      24.361 -17.867  -3.040  1.00  1.700          H  
ATOM   2970 2HB  ASP B 180      24.905 -19.037  -4.206  1.00  1.700          H  
ATOM   2971  N   LYS B 181      25.103 -18.605  -6.877  1.00  1.120          N  
ATOM   2972  CA  LYS B 181      25.854 -18.968  -8.064  1.00  1.230          C  
ATOM   2973  C   LYS B 181      25.614 -17.993  -9.208  1.00  1.180          C  
ATOM   2974  O   LYS B 181      26.565 -17.553  -9.861  1.00  1.300          O  
ATOM   2975  CB  LYS B 181      25.477 -20.378  -8.511  1.00  1.680          C  
ATOM   2976  CG  LYS B 181      25.975 -21.482  -7.595  1.00  1.680          C  
ATOM   2977  CD  LYS B 181      25.519 -22.848  -8.077  1.00  1.680          C  
ATOM   2978  CE  LYS B 181      26.003 -23.957  -7.150  1.00  1.680          C  
ATOM   2979  NZ  LYS B 181      25.540 -25.302  -7.602  1.00  1.680          N  
ATOM   2980  H   LYS B 181      24.434 -19.259  -6.459  1.00  1.340          H  
ATOM   2981  HA  LYS B 181      26.915 -18.943  -7.818  1.00  1.480          H  
ATOM   2982 1HB  LYS B 181      24.386 -20.454  -8.554  1.00  2.010          H  
ATOM   2983 2HB  LYS B 181      25.860 -20.558  -9.515  1.00  2.010          H  
ATOM   2984 1HG  LYS B 181      27.063 -21.453  -7.553  1.00  2.010          H  
ATOM   2985 2HG  LYS B 181      25.589 -21.311  -6.589  1.00  2.010          H  
ATOM   2986 1HD  LYS B 181      24.427 -22.867  -8.108  1.00  2.010          H  
ATOM   2987 2HD  LYS B 181      25.898 -23.029  -9.082  1.00  2.010          H  
ATOM   2988 1HE  LYS B 181      27.092 -23.949  -7.123  1.00  2.010          H  
ATOM   2989 2HE  LYS B 181      25.623 -23.771  -6.144  1.00  2.010          H  
ATOM   2990 1HZ  LYS B 181      25.879 -26.010  -6.964  1.00  2.010          H  
ATOM   2991 2HZ  LYS B 181      24.529 -25.323  -7.619  1.00  2.010          H  
ATOM   2992 3HZ  LYS B 181      25.895 -25.490  -8.529  1.00  2.010          H  
ATOM   2993  N   THR B 182      24.356 -17.602  -9.407  1.00  1.060          N  
ATOM   2994  CA  THR B 182      23.975 -16.730 -10.496  1.00  1.100          C  
ATOM   2995  C   THR B 182      24.633 -15.355 -10.443  1.00  1.180          C  
ATOM   2996  O   THR B 182      25.182 -14.881 -11.455  1.00  1.340          O  
ATOM   2997  CB  THR B 182      22.432 -16.566 -10.494  1.00  1.520          C  
ATOM   2998  OG1 THR B 182      21.814 -17.840 -10.720  1.00  1.520          O  
ATOM   2999  CG2 THR B 182      21.995 -15.619 -11.546  1.00  1.520          C  
ATOM   3000  H   THR B 182      23.603 -17.966  -8.820  1.00  1.270          H  
ATOM   3001  HA  THR B 182      24.273 -17.209 -11.428  1.00  1.320          H  
ATOM   3002  HB  THR B 182      22.112 -16.190  -9.521  1.00  1.830          H  
ATOM   3003  HG1 THR B 182      21.881 -18.370  -9.902  1.00  1.830          H  
ATOM   3004 1HG2 THR B 182      20.908 -15.521 -11.516  1.00  1.830          H  
ATOM   3005 2HG2 THR B 182      22.447 -14.660 -11.362  1.00  1.830          H  
ATOM   3006 3HG2 THR B 182      22.302 -15.993 -12.520  1.00  1.830          H  
ATOM   3007  N   ILE B 183      24.595 -14.709  -9.274  1.00  1.130          N  
ATOM   3008  CA  ILE B 183      25.130 -13.363  -9.194  1.00  1.270          C  
ATOM   3009  C   ILE B 183      26.654 -13.411  -9.067  1.00  1.440          C  
ATOM   3010  O   ILE B 183      27.358 -12.620  -9.692  1.00  1.610          O  
ATOM   3011  CB  ILE B 183      24.421 -12.553  -8.068  1.00  1.720          C  
ATOM   3012  CG1 ILE B 183      24.786 -13.053  -6.616  1.00  1.720          C  
ATOM   3013  CG2 ILE B 183      22.873 -12.679  -8.329  1.00  1.720          C  
ATOM   3014  CD1 ILE B 183      24.185 -12.221  -5.493  1.00  1.720          C  
ATOM   3015  H   ILE B 183      24.141 -15.156  -8.470  1.00  1.360          H  
ATOM   3016  HA  ILE B 183      24.906 -12.852 -10.119  1.00  1.520          H  
ATOM   3017  HB  ILE B 183      24.713 -11.510  -8.135  1.00  2.070          H  
ATOM   3018 1HG1 ILE B 183      24.492 -14.064  -6.492  1.00  2.070          H  
ATOM   3019 2HG1 ILE B 183      25.860 -12.993  -6.487  1.00  2.070          H  
ATOM   3020 1HG2 ILE B 183      22.313 -12.109  -7.607  1.00  2.070          H  
ATOM   3021 2HG2 ILE B 183      22.649 -12.307  -9.322  1.00  2.070          H  
ATOM   3022 3HG2 ILE B 183      22.565 -13.717  -8.266  1.00  2.070          H  
ATOM   3023 1HD1 ILE B 183      24.513 -12.616  -4.542  1.00  2.070          H  
ATOM   3024 2HD1 ILE B 183      24.513 -11.210  -5.587  1.00  2.070          H  
ATOM   3025 3HD1 ILE B 183      23.103 -12.250  -5.527  1.00  2.070          H  
ATOM   3026  N   ASN B 184      27.211 -14.385  -8.352  1.00  1.440          N  
ATOM   3027  CA  ASN B 184      28.658 -14.464  -8.242  1.00  1.630          C  
ATOM   3028  C   ASN B 184      29.267 -14.520  -9.657  1.00  1.700          C  
ATOM   3029  O   ASN B 184      30.170 -13.744 -10.006  1.00  1.870          O  
ATOM   3030  CB  ASN B 184      29.026 -15.705  -7.434  1.00  2.210          C  
ATOM   3031  CG  ASN B 184      30.454 -15.813  -7.034  1.00  2.210          C  
ATOM   3032  OD1 ASN B 184      30.905 -15.116  -6.127  1.00  2.210          O  
ATOM   3033  ND2 ASN B 184      31.185 -16.676  -7.691  1.00  2.210          N  
ATOM   3034  H   ASN B 184      26.644 -15.062  -7.836  1.00  1.730          H  
ATOM   3035  HA  ASN B 184      29.033 -13.571  -7.744  1.00  1.960          H  
ATOM   3036 1HB  ASN B 184      28.428 -15.727  -6.527  1.00  2.650          H  
ATOM   3037 2HB  ASN B 184      28.758 -16.593  -8.006  1.00  2.650          H  
ATOM   3038 1HD2 ASN B 184      32.156 -16.782  -7.472  1.00  2.650          H  
ATOM   3039 2HD2 ASN B 184      30.780 -17.221  -8.421  1.00  2.650          H  
ATOM   3040  N   GLN B 185      28.714 -15.421 -10.495  1.00  1.610          N  
ATOM   3041  CA  GLN B 185      29.167 -15.632 -11.867  1.00  1.710          C  
ATOM   3042  C   GLN B 185      28.948 -14.461 -12.833  1.00  1.780          C  
ATOM   3043  O   GLN B 185      29.839 -14.159 -13.632  1.00  1.980          O  
ATOM   3044  CB  GLN B 185      28.424 -16.835 -12.454  1.00  2.350          C  
ATOM   3045  CG  GLN B 185      28.791 -18.186 -11.870  1.00  2.350          C  
ATOM   3046  CD  GLN B 185      27.835 -19.278 -12.358  1.00  2.350          C  
ATOM   3047  OE1 GLN B 185      26.786 -18.986 -12.945  1.00  2.350          O  
ATOM   3048  NE2 GLN B 185      28.193 -20.532 -12.114  1.00  2.350          N  
ATOM   3049  H   GLN B 185      27.966 -16.027 -10.146  1.00  1.930          H  
ATOM   3050  HA  GLN B 185      30.233 -15.847 -11.835  1.00  2.050          H  
ATOM   3051 1HB  GLN B 185      27.353 -16.692 -12.300  1.00  2.820          H  
ATOM   3052 2HB  GLN B 185      28.594 -16.875 -13.529  1.00  2.820          H  
ATOM   3053 1HG  GLN B 185      29.798 -18.442 -12.194  1.00  2.820          H  
ATOM   3054 2HG  GLN B 185      28.752 -18.140 -10.785  1.00  2.820          H  
ATOM   3055 1HE2 GLN B 185      27.605 -21.286 -12.411  1.00  2.820          H  
ATOM   3056 2HE2 GLN B 185      29.050 -20.728 -11.638  1.00  2.820          H  
ATOM   3057  N   THR B 186      27.794 -13.786 -12.756  1.00  1.700          N  
ATOM   3058  CA  THR B 186      27.482 -12.728 -13.714  1.00  1.810          C  
ATOM   3059  C   THR B 186      28.026 -11.338 -13.383  1.00  1.760          C  
ATOM   3060  O   THR B 186      28.351 -10.580 -14.299  1.00  1.850          O  
ATOM   3061  CB  THR B 186      25.966 -12.623 -13.933  1.00  2.490          C  
ATOM   3062  OG1 THR B 186      25.466 -13.881 -14.411  1.00  2.490          O  
ATOM   3063  CG2 THR B 186      25.648 -11.508 -14.992  1.00  2.490          C  
ATOM   3064  H   THR B 186      27.070 -14.080 -12.094  1.00  2.040          H  
ATOM   3065  HA  THR B 186      27.918 -13.020 -14.668  1.00  2.170          H  
ATOM   3066  HB  THR B 186      25.500 -12.410 -12.991  1.00  2.990          H  
ATOM   3067  HG1 THR B 186      25.439 -14.510 -13.665  1.00  2.990          H  
ATOM   3068 1HG2 THR B 186      24.589 -11.445 -15.155  1.00  2.990          H  
ATOM   3069 2HG2 THR B 186      25.990 -10.538 -14.654  1.00  2.990          H  
ATOM   3070 3HG2 THR B 186      26.136 -11.755 -15.931  1.00  2.990          H  
ATOM   3071  N   ILE B 187      28.122 -10.970 -12.102  1.00  1.670          N  
ATOM   3072  CA  ILE B 187      28.562  -9.613 -11.767  1.00  1.680          C  
ATOM   3073  C   ILE B 187      29.972  -9.551 -11.149  1.00  1.630          C  
ATOM   3074  O   ILE B 187      30.308  -8.600 -10.442  1.00  1.780          O  
ATOM   3075  CB  ILE B 187      27.502  -8.869 -10.903  1.00  2.350          C  
ATOM   3076  CG1 ILE B 187      27.209  -9.634  -9.599  1.00  2.350          C  
ATOM   3077  CG2 ILE B 187      26.206  -8.718 -11.750  1.00  2.350          C  
ATOM   3078  CD1 ILE B 187      26.446  -8.888  -8.541  1.00  2.350          C  
ATOM   3079  H   ILE B 187      27.859 -11.620 -11.353  1.00  2.000          H  
ATOM   3080  HA  ILE B 187      28.617  -9.046 -12.695  1.00  2.020          H  
ATOM   3081  HB  ILE B 187      27.882  -7.881 -10.637  1.00  2.820          H  
ATOM   3082 1HG1 ILE B 187      26.600 -10.467  -9.858  1.00  2.820          H  
ATOM   3083 2HG1 ILE B 187      28.150  -9.988  -9.171  1.00  2.820          H  
ATOM   3084 1HG2 ILE B 187      25.444  -8.186 -11.199  1.00  2.820          H  
ATOM   3085 2HG2 ILE B 187      26.442  -8.164 -12.662  1.00  2.820          H  
ATOM   3086 3HG2 ILE B 187      25.831  -9.702 -12.016  1.00  2.820          H  
ATOM   3087 1HD1 ILE B 187      26.285  -9.547  -7.688  1.00  2.820          H  
ATOM   3088 2HD1 ILE B 187      27.013  -8.036  -8.231  1.00  2.820          H  
ATOM   3089 3HD1 ILE B 187      25.503  -8.557  -8.917  1.00  2.820          H  
ATOM   3090  N   SER B 188      30.806 -10.545 -11.485  1.00  1.520          N  
ATOM   3091  CA  SER B 188      32.232 -10.620 -11.116  1.00  1.540          C  
ATOM   3092  C   SER B 188      32.549 -10.497  -9.628  1.00  1.500          C  
ATOM   3093  O   SER B 188      33.395  -9.694  -9.224  1.00  1.710          O  
ATOM   3094  CB  SER B 188      33.023  -9.563 -11.874  1.00  2.150          C  
ATOM   3095  OG  SER B 188      32.959  -9.767 -13.266  1.00  2.150          O  
ATOM   3096  H   SER B 188      30.433 -11.296 -12.051  1.00  1.820          H  
ATOM   3097  HA  SER B 188      32.592 -11.598 -11.440  1.00  1.850          H  
ATOM   3098 1HB  SER B 188      32.633  -8.574 -11.632  1.00  2.580          H  
ATOM   3099 2HB  SER B 188      34.063  -9.587 -11.551  1.00  2.580          H  
ATOM   3100  HG  SER B 188      33.452  -9.043 -13.659  1.00  2.580          H  
ATOM   3101  N   MET B 189      31.880 -11.294  -8.806  1.00  1.370          N  
ATOM   3102  CA  MET B 189      32.100 -11.255  -7.369  1.00  1.340          C  
ATOM   3103  C   MET B 189      32.669 -12.551  -6.830  1.00  1.350          C  
ATOM   3104  O   MET B 189      32.740 -13.558  -7.535  1.00  1.410          O  
ATOM   3105  CB  MET B 189      30.834 -10.818  -6.648  1.00  1.890          C  
ATOM   3106  CG  MET B 189      30.477  -9.360  -6.924  1.00  1.890          C  
ATOM   3107  SD  MET B 189      29.008  -8.838  -6.094  1.00  1.890          S  
ATOM   3108  CE  MET B 189      28.945  -7.068  -6.395  1.00  1.890          C  
ATOM   3109  H   MET B 189      31.218 -11.974  -9.202  1.00  1.640          H  
ATOM   3110  HA  MET B 189      32.845 -10.488  -7.165  1.00  1.610          H  
ATOM   3111 1HB  MET B 189      30.000 -11.428  -6.978  1.00  2.270          H  
ATOM   3112 2HB  MET B 189      30.943 -10.956  -5.568  1.00  2.270          H  
ATOM   3113 1HG  MET B 189      31.298  -8.724  -6.603  1.00  2.270          H  
ATOM   3114 2HG  MET B 189      30.339  -9.218  -7.993  1.00  2.270          H  
ATOM   3115 1HE  MET B 189      28.065  -6.655  -5.943  1.00  2.270          H  
ATOM   3116 2HE  MET B 189      29.792  -6.600  -5.967  1.00  2.270          H  
ATOM   3117 3HE  MET B 189      28.933  -6.880  -7.467  1.00  2.270          H  
ATOM   3118  N   LYS B 190      33.164 -12.488  -5.602  1.00  1.440          N  
ATOM   3119  CA  LYS B 190      33.671 -13.658  -4.914  1.00  1.490          C  
ATOM   3120  C   LYS B 190      32.754 -13.845  -3.712  1.00  1.330          C  
ATOM   3121  O   LYS B 190      32.423 -12.833  -3.089  1.00  1.270          O  
ATOM   3122  CB  LYS B 190      35.126 -13.418  -4.480  1.00  2.070          C  
ATOM   3123  CG  LYS B 190      36.098 -13.072  -5.621  1.00  2.070          C  
ATOM   3124  CD  LYS B 190      36.306 -14.236  -6.592  1.00  2.070          C  
ATOM   3125  CE  LYS B 190      37.356 -13.895  -7.649  1.00  2.070          C  
ATOM   3126  NZ  LYS B 190      37.534 -15.000  -8.643  1.00  2.070          N  
ATOM   3127  H   LYS B 190      33.126 -11.604  -5.111  1.00  1.730          H  
ATOM   3128  HA  LYS B 190      33.594 -14.517  -5.575  1.00  1.790          H  
ATOM   3129 1HB  LYS B 190      35.156 -12.589  -3.770  1.00  2.480          H  
ATOM   3130 2HB  LYS B 190      35.520 -14.289  -3.968  1.00  2.480          H  
ATOM   3131 1HG  LYS B 190      35.705 -12.223  -6.180  1.00  2.480          H  
ATOM   3132 2HG  LYS B 190      37.059 -12.787  -5.197  1.00  2.480          H  
ATOM   3133 1HD  LYS B 190      36.622 -15.124  -6.043  1.00  2.480          H  
ATOM   3134 2HD  LYS B 190      35.369 -14.458  -7.105  1.00  2.480          H  
ATOM   3135 1HE  LYS B 190      37.046 -12.993  -8.176  1.00  2.480          H  
ATOM   3136 2HE  LYS B 190      38.310 -13.708  -7.157  1.00  2.480          H  
ATOM   3137 1HZ  LYS B 190      38.234 -14.735  -9.323  1.00  2.480          H  
ATOM   3138 2HZ  LYS B 190      37.832 -15.841  -8.167  1.00  2.480          H  
ATOM   3139 3HZ  LYS B 190      36.657 -15.174  -9.115  1.00  2.480          H  
ATOM   3140  N   PRO B 191      32.443 -15.089  -3.286  1.00  1.330          N  
ATOM   3141  CA  PRO B 191      31.498 -15.415  -2.224  1.00  1.270          C  
ATOM   3142  C   PRO B 191      31.837 -14.810  -0.874  1.00  1.180          C  
ATOM   3143  O   PRO B 191      30.941 -14.566  -0.066  1.00  1.120          O  
ATOM   3144  CB  PRO B 191      31.560 -16.951  -2.186  1.00  1.910          C  
ATOM   3145  CG  PRO B 191      32.882 -17.319  -2.823  1.00  1.910          C  
ATOM   3146  CD  PRO B 191      33.104 -16.269  -3.881  1.00  1.910          C  
ATOM   3147  HA  PRO B 191      30.498 -15.101  -2.532  1.00  1.520          H  
ATOM   3148 1HB  PRO B 191      31.474 -17.303  -1.148  1.00  2.290          H  
ATOM   3149 2HB  PRO B 191      30.691 -17.366  -2.733  1.00  2.290          H  
ATOM   3150 1HG  PRO B 191      33.680 -17.346  -2.064  1.00  2.290          H  
ATOM   3151 2HG  PRO B 191      32.820 -18.333  -3.248  1.00  2.290          H  
ATOM   3152 1HD  PRO B 191      34.177 -16.125  -4.017  1.00  2.290          H  
ATOM   3153 2HD  PRO B 191      32.604 -16.561  -4.817  1.00  2.290          H  
ATOM   3154  N   LYS B 192      33.102 -14.477  -0.625  1.00  1.260          N  
ATOM   3155  CA  LYS B 192      33.450 -13.865   0.649  1.00  1.280          C  
ATOM   3156  C   LYS B 192      32.692 -12.545   0.871  1.00  1.230          C  
ATOM   3157  O   LYS B 192      32.554 -12.086   2.007  1.00  1.300          O  
ATOM   3158  CB  LYS B 192      34.960 -13.612   0.727  1.00  1.780          C  
ATOM   3159  CG  LYS B 192      35.478 -12.517  -0.215  1.00  1.780          C  
ATOM   3160  CD  LYS B 192      36.994 -12.360  -0.128  1.00  1.780          C  
ATOM   3161  CE  LYS B 192      37.475 -11.208  -1.004  1.00  1.780          C  
ATOM   3162  NZ  LYS B 192      38.955 -11.033  -0.950  1.00  1.780          N  
ATOM   3163  H   LYS B 192      33.848 -14.689  -1.273  1.00  1.510          H  
ATOM   3164  HA  LYS B 192      33.168 -14.550   1.448  1.00  1.540          H  
ATOM   3165 1HB  LYS B 192      35.226 -13.328   1.745  1.00  2.140          H  
ATOM   3166 2HB  LYS B 192      35.491 -14.533   0.493  1.00  2.140          H  
ATOM   3167 1HG  LYS B 192      35.185 -12.738  -1.241  1.00  2.140          H  
ATOM   3168 2HG  LYS B 192      35.039 -11.565   0.071  1.00  2.140          H  
ATOM   3169 1HD  LYS B 192      37.278 -12.164   0.907  1.00  2.140          H  
ATOM   3170 2HD  LYS B 192      37.477 -13.281  -0.455  1.00  2.140          H  
ATOM   3171 1HE  LYS B 192      37.177 -11.398  -2.036  1.00  2.140          H  
ATOM   3172 2HE  LYS B 192      37.000 -10.286  -0.665  1.00  2.140          H  
ATOM   3173 1HZ  LYS B 192      39.204 -10.252  -1.543  1.00  2.140          H  
ATOM   3174 2HZ  LYS B 192      39.239 -10.837   0.000  1.00  2.140          H  
ATOM   3175 3HZ  LYS B 192      39.419 -11.870  -1.275  1.00  2.140          H  
ATOM   3176  N   ASN B 193      32.239 -11.921  -0.229  1.00  1.160          N  
ATOM   3177  CA  ASN B 193      31.522 -10.664  -0.204  1.00  1.180          C  
ATOM   3178  C   ASN B 193      30.031 -10.801  -0.593  1.00  1.070          C  
ATOM   3179  O   ASN B 193      29.402  -9.822  -1.013  1.00  1.140          O  
ATOM   3180  CB  ASN B 193      32.230  -9.631  -1.066  1.00  1.640          C  
ATOM   3181  CG  ASN B 193      33.554  -9.113  -0.536  1.00  1.640          C  
ATOM   3182  OD1 ASN B 193      33.738  -8.892   0.668  1.00  1.640          O  
ATOM   3183  ND2 ASN B 193      34.464  -8.855  -1.446  1.00  1.640          N  
ATOM   3184  H   ASN B 193      32.375 -12.367  -1.142  1.00  1.390          H  
ATOM   3185  HA  ASN B 193      31.540 -10.299   0.822  1.00  1.420          H  
ATOM   3186 1HB  ASN B 193      32.382 -10.042  -2.069  1.00  1.970          H  
ATOM   3187 2HB  ASN B 193      31.619  -8.797  -1.163  1.00  1.970          H  
ATOM   3188 1HD2 ASN B 193      35.364  -8.428  -1.184  1.00  1.970          H  
ATOM   3189 2HD2 ASN B 193      34.247  -9.043  -2.403  1.00  1.970          H  
ATOM   3190  N   ILE B 194      29.469 -12.008  -0.515  1.00  0.970          N  
ATOM   3191  CA  ILE B 194      28.056 -12.162  -0.869  1.00  0.940          C  
ATOM   3192  C   ILE B 194      27.199 -12.574   0.340  1.00  0.870          C  
ATOM   3193  O   ILE B 194      27.454 -13.590   0.986  1.00  0.930          O  
ATOM   3194  CB  ILE B 194      27.894 -13.164  -2.045  1.00  1.330          C  
ATOM   3195  CG1 ILE B 194      28.670 -12.622  -3.307  1.00  1.330          C  
ATOM   3196  CG2 ILE B 194      26.434 -13.398  -2.342  1.00  1.330          C  
ATOM   3197  CD1 ILE B 194      28.718 -13.555  -4.506  1.00  1.330          C  
ATOM   3198  H   ILE B 194      30.011 -12.820  -0.196  1.00  1.160          H  
ATOM   3199  HA  ILE B 194      27.677 -11.201  -1.212  1.00  1.130          H  
ATOM   3200  HB  ILE B 194      28.353 -14.118  -1.769  1.00  1.590          H  
ATOM   3201 1HG1 ILE B 194      28.229 -11.698  -3.615  1.00  1.590          H  
ATOM   3202 2HG1 ILE B 194      29.703 -12.428  -3.012  1.00  1.590          H  
ATOM   3203 1HG2 ILE B 194      26.327 -14.119  -3.149  1.00  1.590          H  
ATOM   3204 2HG2 ILE B 194      25.959 -13.801  -1.461  1.00  1.590          H  
ATOM   3205 3HG2 ILE B 194      25.957 -12.462  -2.619  1.00  1.590          H  
ATOM   3206 1HD1 ILE B 194      29.291 -13.086  -5.297  1.00  1.590          H  
ATOM   3207 2HD1 ILE B 194      29.188 -14.491  -4.234  1.00  1.590          H  
ATOM   3208 3HD1 ILE B 194      27.720 -13.758  -4.870  1.00  1.590          H  
ATOM   3209  N   ASN B 195      26.166 -11.780   0.645  1.00  0.890          N  
ATOM   3210  CA  ASN B 195      25.281 -12.073   1.777  1.00  1.030          C  
ATOM   3211  C   ASN B 195      23.825 -12.268   1.342  1.00  0.940          C  
ATOM   3212  O   ASN B 195      23.101 -11.302   1.076  1.00  1.090          O  
ATOM   3213  CB  ASN B 195      25.393 -10.992   2.832  1.00  1.390          C  
ATOM   3214  CG  ASN B 195      24.563 -11.262   4.057  1.00  1.390          C  
ATOM   3215  OD1 ASN B 195      23.683 -10.458   4.401  1.00  1.390          O  
ATOM   3216  ND2 ASN B 195      24.808 -12.368   4.717  1.00  1.390          N  
ATOM   3217  H   ASN B 195      25.994 -10.945   0.070  1.00  1.070          H  
ATOM   3218  HA  ASN B 195      25.601 -13.013   2.225  1.00  1.240          H  
ATOM   3219 1HB  ASN B 195      26.439 -10.875   3.127  1.00  1.660          H  
ATOM   3220 2HB  ASN B 195      25.077 -10.068   2.402  1.00  1.660          H  
ATOM   3221 1HD2 ASN B 195      24.268 -12.590   5.529  1.00  1.660          H  
ATOM   3222 2HD2 ASN B 195      25.521 -12.998   4.408  1.00  1.660          H  
ATOM   3223  N   ILE B 196      23.395 -13.527   1.306  1.00  0.870          N  
ATOM   3224  CA  ILE B 196      22.067 -13.890   0.812  1.00  0.840          C  
ATOM   3225  C   ILE B 196      21.171 -14.497   1.884  1.00  0.810          C  
ATOM   3226  O   ILE B 196      21.580 -15.388   2.629  1.00  0.970          O  
ATOM   3227  CB  ILE B 196      22.183 -14.857  -0.380  1.00  1.190          C  
ATOM   3228  CG1 ILE B 196      22.917 -14.176  -1.493  1.00  1.190          C  
ATOM   3229  CG2 ILE B 196      20.756 -15.302  -0.869  1.00  1.190          C  
ATOM   3230  CD1 ILE B 196      23.410 -15.103  -2.512  1.00  1.190          C  
ATOM   3231  H   ILE B 196      24.042 -14.252   1.590  1.00  1.040          H  
ATOM   3232  HA  ILE B 196      21.591 -12.987   0.455  1.00  1.010          H  
ATOM   3233  HB  ILE B 196      22.761 -15.710  -0.096  1.00  1.430          H  
ATOM   3234 1HG1 ILE B 196      22.254 -13.493  -1.968  1.00  1.430          H  
ATOM   3235 2HG1 ILE B 196      23.744 -13.625  -1.101  1.00  1.430          H  
ATOM   3236 1HG2 ILE B 196      20.833 -15.980  -1.705  1.00  1.430          H  
ATOM   3237 2HG2 ILE B 196      20.221 -15.809  -0.079  1.00  1.430          H  
ATOM   3238 3HG2 ILE B 196      20.187 -14.417  -1.173  1.00  1.430          H  
ATOM   3239 1HD1 ILE B 196      23.911 -14.543  -3.284  1.00  1.430          H  
ATOM   3240 2HD1 ILE B 196      24.116 -15.792  -2.045  1.00  1.430          H  
ATOM   3241 3HD1 ILE B 196      22.611 -15.660  -2.949  1.00  1.430          H  
ATOM   3242  N   SER B 197      19.943 -14.001   1.964  1.00  0.800          N  
ATOM   3243  CA  SER B 197      18.982 -14.525   2.931  1.00  0.860          C  
ATOM   3244  C   SER B 197      17.551 -14.511   2.409  1.00  0.740          C  
ATOM   3245  O   SER B 197      17.305 -14.329   1.212  1.00  0.710          O  
ATOM   3246  CB  SER B 197      19.039 -13.737   4.222  1.00  1.180          C  
ATOM   3247  OG  SER B 197      18.323 -14.407   5.229  1.00  1.180          O  
ATOM   3248  H   SER B 197      19.697 -13.240   1.322  1.00  0.960          H  
ATOM   3249  HA  SER B 197      19.247 -15.561   3.149  1.00  1.030          H  
ATOM   3250 1HB  SER B 197      20.078 -13.605   4.527  1.00  1.420          H  
ATOM   3251 2HB  SER B 197      18.612 -12.745   4.060  1.00  1.420          H  
ATOM   3252  HG  SER B 197      18.381 -13.847   6.011  1.00  1.420          H  
ATOM   3253  N   TYR B 198      16.608 -14.760   3.306  1.00  0.780          N  
ATOM   3254  CA  TYR B 198      15.204 -14.809   2.938  1.00  0.770          C  
ATOM   3255  C   TYR B 198      14.284 -14.413   4.081  1.00  0.660          C  
ATOM   3256  O   TYR B 198      14.668 -14.411   5.253  1.00  0.720          O  
ATOM   3257  CB  TYR B 198      14.806 -16.194   2.415  1.00  1.080          C  
ATOM   3258  CG  TYR B 198      14.890 -17.316   3.426  1.00  1.080          C  
ATOM   3259  CD1 TYR B 198      13.788 -17.606   4.229  1.00  1.080          C  
ATOM   3260  CD2 TYR B 198      16.046 -18.077   3.532  1.00  1.080          C  
ATOM   3261  CE1 TYR B 198      13.845 -18.641   5.129  1.00  1.080          C  
ATOM   3262  CE2 TYR B 198      16.097 -19.126   4.437  1.00  1.080          C  
ATOM   3263  CZ  TYR B 198      15.000 -19.403   5.231  1.00  1.080          C  
ATOM   3264  OH  TYR B 198      15.029 -20.448   6.121  1.00  1.080          O  
ATOM   3265  H   TYR B 198      16.895 -14.893   4.270  1.00  0.940          H  
ATOM   3266  HA  TYR B 198      15.040 -14.090   2.141  1.00  0.920          H  
ATOM   3267 1HB  TYR B 198      13.778 -16.152   2.044  1.00  1.300          H  
ATOM   3268 2HB  TYR B 198      15.438 -16.452   1.567  1.00  1.300          H  
ATOM   3269  HD1 TYR B 198      12.873 -17.016   4.143  1.00  1.300          H  
ATOM   3270  HD2 TYR B 198      16.905 -17.856   2.899  1.00  1.300          H  
ATOM   3271  HE1 TYR B 198      12.981 -18.867   5.752  1.00  1.300          H  
ATOM   3272  HE2 TYR B 198      16.998 -19.738   4.525  1.00  1.300          H  
ATOM   3273  HH  TYR B 198      15.852 -20.987   6.000  1.00  1.300          H  
ATOM   3274  N   ILE B 199      13.060 -14.087   3.692  1.00  0.580          N  
ATOM   3275  CA  ILE B 199      11.942 -13.684   4.533  1.00  0.600          C  
ATOM   3276  C   ILE B 199      10.673 -14.504   4.321  1.00  0.680          C  
ATOM   3277  O   ILE B 199      10.270 -14.744   3.177  1.00  0.680          O  
ATOM   3278  CB  ILE B 199      11.646 -12.199   4.267  1.00  0.830          C  
ATOM   3279  CG1 ILE B 199      12.835 -11.378   4.688  1.00  0.830          C  
ATOM   3280  CG2 ILE B 199      10.353 -11.758   4.892  1.00  0.830          C  
ATOM   3281  CD1 ILE B 199      12.771  -9.962   4.275  1.00  0.830          C  
ATOM   3282  H   ILE B 199      12.898 -14.110   2.686  1.00  0.700          H  
ATOM   3283  HA  ILE B 199      12.238 -13.801   5.579  1.00  0.720          H  
ATOM   3284  HB  ILE B 199      11.576 -12.061   3.220  1.00  1.000          H  
ATOM   3285 1HG1 ILE B 199      12.948 -11.444   5.759  1.00  1.000          H  
ATOM   3286 2HG1 ILE B 199      13.710 -11.790   4.243  1.00  1.000          H  
ATOM   3287 1HG2 ILE B 199      10.162 -10.730   4.669  1.00  1.000          H  
ATOM   3288 2HG2 ILE B 199       9.518 -12.342   4.511  1.00  1.000          H  
ATOM   3289 3HG2 ILE B 199      10.415 -11.898   5.967  1.00  1.000          H  
ATOM   3290 1HD1 ILE B 199      13.650  -9.506   4.586  1.00  1.000          H  
ATOM   3291 2HD1 ILE B 199      12.716  -9.904   3.202  1.00  1.000          H  
ATOM   3292 3HD1 ILE B 199      11.927  -9.452   4.716  1.00  1.000          H  
ATOM   3293  N   ARG B 200      10.039 -14.919   5.422  1.00  0.840          N  
ATOM   3294  CA  ARG B 200       8.766 -15.637   5.352  1.00  1.040          C  
ATOM   3295  C   ARG B 200       7.589 -14.657   5.416  1.00  1.390          C  
ATOM   3296  O   ARG B 200       7.758 -13.533   5.888  1.00  1.750          O  
ATOM   3297  OXT ARG B 200       6.447 -15.111   5.384  1.00  1.560          O  
ATOM   3298  CB  ARG B 200       8.604 -16.640   6.486  1.00  1.280          C  
ATOM   3299  CG  ARG B 200       9.528 -17.843   6.455  1.00  1.280          C  
ATOM   3300  CD  ARG B 200       9.168 -18.818   7.541  1.00  1.280          C  
ATOM   3301  NE  ARG B 200       7.819 -19.375   7.319  1.00  1.280          N  
ATOM   3302  CZ  ARG B 200       7.100 -20.136   8.186  1.00  1.280          C  
ATOM   3303  NH1 ARG B 200       7.570 -20.481   9.377  1.00  1.280          N  
ATOM   3304  NH2 ARG B 200       5.890 -20.536   7.829  1.00  1.280          N  
ATOM   3305  H   ARG B 200      10.441 -14.684   6.342  1.00  1.010          H  
ATOM   3306  HA  ARG B 200       8.721 -16.175   4.402  1.00  1.250          H  
ATOM   3307 1HB  ARG B 200       8.775 -16.129   7.436  1.00  1.540          H  
ATOM   3308 2HB  ARG B 200       7.581 -17.003   6.491  1.00  1.540          H  
ATOM   3309 1HG  ARG B 200       9.450 -18.341   5.488  1.00  1.540          H  
ATOM   3310 2HG  ARG B 200      10.557 -17.508   6.614  1.00  1.540          H  
ATOM   3311 1HD  ARG B 200       9.886 -19.641   7.551  1.00  1.540          H  
ATOM   3312 2HD  ARG B 200       9.185 -18.310   8.510  1.00  1.540          H  
ATOM   3313  HE  ARG B 200       7.375 -19.161   6.429  1.00  1.540          H  
ATOM   3314 1HH1 ARG B 200       8.506 -20.190   9.700  1.00  1.540          H  
ATOM   3315 2HH1 ARG B 200       7.013 -21.044   9.994  1.00  1.540          H  
ATOM   3316 1HH2 ARG B 200       5.492 -20.256   6.914  1.00  1.540          H  
ATOM   3317 2HH2 ARG B 200       5.331 -21.094   8.449  1.00  1.540          H  
TER                                                                             
ATOM   3319  N   MET C 201      21.925 -12.741   9.262  1.00  1.040          N  
ATOM   3320  CA  MET C 201      21.450 -11.721  10.196  1.00  0.810          C  
ATOM   3321  C   MET C 201      21.704 -10.315   9.675  1.00  0.770          C  
ATOM   3322  O   MET C 201      22.837  -9.824   9.655  1.00  0.960          O  
ATOM   3323  CB  MET C 201      22.013 -11.987  11.591  1.00  1.230          C  
ATOM   3324  CG  MET C 201      21.507 -11.058  12.710  1.00  1.230          C  
ATOM   3325  SD  MET C 201      22.450  -9.568  12.916  1.00  1.230          S  
ATOM   3326  CE  MET C 201      23.815 -10.139  13.955  1.00  1.230          C  
ATOM   3327 1H   MET C 201      21.656 -13.652   9.603  1.00  1.250          H  
ATOM   3328 2H   MET C 201      21.495 -12.586   8.360  1.00  1.250          H  
ATOM   3329 3H   MET C 201      22.940 -12.717   9.150  1.00  1.250          H  
ATOM   3330  HA  MET C 201      20.371 -11.828  10.280  1.00  0.970          H  
ATOM   3331 1HB  MET C 201      21.741 -12.996  11.866  1.00  1.470          H  
ATOM   3332 2HB  MET C 201      23.089 -11.939  11.557  1.00  1.470          H  
ATOM   3333 1HG  MET C 201      20.481 -10.761  12.483  1.00  1.470          H  
ATOM   3334 2HG  MET C 201      21.496 -11.581  13.652  1.00  1.470          H  
ATOM   3335 1HE  MET C 201      24.484  -9.302  14.175  1.00  1.470          H  
ATOM   3336 2HE  MET C 201      23.429 -10.539  14.877  1.00  1.470          H  
ATOM   3337 3HE  MET C 201      24.361 -10.913  13.457  1.00  1.470          H  
ATOM   3338  N   TYR C 202      20.622  -9.683   9.217  1.00  0.640          N  
ATOM   3339  CA  TYR C 202      20.705  -8.337   8.641  1.00  0.620          C  
ATOM   3340  C   TYR C 202      20.011  -7.239   9.438  1.00  0.600          C  
ATOM   3341  O   TYR C 202      18.866  -7.396   9.885  1.00  0.620          O  
ATOM   3342  CB  TYR C 202      20.170  -8.329   7.218  1.00  0.880          C  
ATOM   3343  CG  TYR C 202      20.026  -6.933   6.613  1.00  0.880          C  
ATOM   3344  CD1 TYR C 202      21.083  -6.251   6.039  1.00  0.880          C  
ATOM   3345  CD2 TYR C 202      18.801  -6.350   6.645  1.00  0.880          C  
ATOM   3346  CE1 TYR C 202      20.868  -5.000   5.499  1.00  0.880          C  
ATOM   3347  CE2 TYR C 202      18.596  -5.131   6.100  1.00  0.880          C  
ATOM   3348  CZ  TYR C 202      19.605  -4.456   5.534  1.00  0.880          C  
ATOM   3349  OH  TYR C 202      19.355  -3.230   4.992  1.00  0.880          O  
ATOM   3350  H   TYR C 202      19.712 -10.159   9.281  1.00  0.770          H  
ATOM   3351  HA  TYR C 202      21.747  -8.086   8.583  1.00  0.740          H  
ATOM   3352 1HB  TYR C 202      20.850  -8.903   6.585  1.00  1.050          H  
ATOM   3353 2HB  TYR C 202      19.207  -8.819   7.184  1.00  1.050          H  
ATOM   3354  HD1 TYR C 202      22.062  -6.686   6.009  1.00  1.050          H  
ATOM   3355  HD2 TYR C 202      17.992  -6.872   7.113  1.00  1.050          H  
ATOM   3356  HE1 TYR C 202      21.685  -4.449   5.044  1.00  1.050          H  
ATOM   3357  HE2 TYR C 202      17.615  -4.686   6.119  1.00  1.050          H  
ATOM   3358  HH  TYR C 202      18.414  -3.043   5.010  1.00  1.050          H  
ATOM   3359  N   ILE C 203      20.690  -6.099   9.590  1.00  0.640          N  
ATOM   3360  CA  ILE C 203      20.059  -4.994  10.306  1.00  0.690          C  
ATOM   3361  C   ILE C 203      19.592  -3.880   9.354  1.00  0.680          C  
ATOM   3362  O   ILE C 203      20.388  -3.264   8.631  1.00  0.740          O  
ATOM   3363  CB  ILE C 203      20.992  -4.344  11.312  1.00  0.950          C  
ATOM   3364  CG1 ILE C 203      21.707  -5.414  12.196  1.00  0.950          C  
ATOM   3365  CG2 ILE C 203      20.130  -3.394  12.171  1.00  0.950          C  
ATOM   3366  CD1 ILE C 203      20.829  -6.342  12.976  1.00  0.950          C  
ATOM   3367  H   ILE C 203      21.653  -6.067   9.232  1.00  0.770          H  
ATOM   3368  HA  ILE C 203      19.178  -5.364  10.828  1.00  0.830          H  
ATOM   3369  HB  ILE C 203      21.740  -3.776  10.808  1.00  1.140          H  
ATOM   3370 1HG1 ILE C 203      22.341  -6.023  11.547  1.00  1.140          H  
ATOM   3371 2HG1 ILE C 203      22.353  -4.885  12.897  1.00  1.140          H  
ATOM   3372 1HG2 ILE C 203      20.765  -2.886  12.873  1.00  1.140          H  
ATOM   3373 2HG2 ILE C 203      19.650  -2.660  11.554  1.00  1.140          H  
ATOM   3374 3HG2 ILE C 203      19.357  -3.945  12.695  1.00  1.140          H  
ATOM   3375 1HD1 ILE C 203      21.461  -7.006  13.535  1.00  1.140          H  
ATOM   3376 2HD1 ILE C 203      20.221  -5.798  13.645  1.00  1.140          H  
ATOM   3377 3HD1 ILE C 203      20.200  -6.923  12.310  1.00  1.140          H  
ATOM   3378  N   ASP C 204      18.291  -3.613   9.402  1.00  0.680          N  
ATOM   3379  CA  ASP C 204      17.596  -2.636   8.570  1.00  0.710          C  
ATOM   3380  C   ASP C 204      17.374  -1.296   9.308  1.00  0.710          C  
ATOM   3381  O   ASP C 204      16.504  -1.211  10.181  1.00  0.720          O  
ATOM   3382  CB  ASP C 204      16.269  -3.298   8.214  1.00  0.980          C  
ATOM   3383  CG  ASP C 204      15.381  -2.638   7.220  1.00  0.980          C  
ATOM   3384  OD1 ASP C 204      15.531  -1.492   6.944  1.00  0.980          O  
ATOM   3385  OD2 ASP C 204      14.553  -3.364   6.677  1.00  0.980          O  
ATOM   3386  H   ASP C 204      17.716  -4.162  10.045  1.00  0.820          H  
ATOM   3387  HA  ASP C 204      18.189  -2.448   7.674  1.00  0.850          H  
ATOM   3388 1HB  ASP C 204      16.450  -4.320   7.931  1.00  1.180          H  
ATOM   3389 2HB  ASP C 204      15.716  -3.357   9.125  1.00  1.180          H  
ATOM   3390  N   ILE C 205      18.177  -0.259   9.020  1.00  0.740          N  
ATOM   3391  CA  ILE C 205      18.097   1.009   9.772  1.00  0.790          C  
ATOM   3392  C   ILE C 205      17.705   2.204   8.889  1.00  0.880          C  
ATOM   3393  O   ILE C 205      18.190   2.309   7.771  1.00  0.960          O  
ATOM   3394  CB  ILE C 205      19.442   1.368  10.424  1.00  1.090          C  
ATOM   3395  CG1 ILE C 205      19.971   0.291  11.332  1.00  1.090          C  
ATOM   3396  CG2 ILE C 205      19.372   2.688  11.214  1.00  1.090          C  
ATOM   3397  CD1 ILE C 205      21.137  -0.457  10.695  1.00  1.090          C  
ATOM   3398  H   ILE C 205      18.886  -0.347   8.282  1.00  0.890          H  
ATOM   3399  HA  ILE C 205      17.346   0.895  10.537  1.00  0.950          H  
ATOM   3400  HB  ILE C 205      20.117   1.433   9.628  1.00  1.300          H  
ATOM   3401 1HG1 ILE C 205      20.315   0.740  12.257  1.00  1.300          H  
ATOM   3402 2HG1 ILE C 205      19.171  -0.406  11.566  1.00  1.300          H  
ATOM   3403 1HG2 ILE C 205      20.354   2.924  11.607  1.00  1.300          H  
ATOM   3404 2HG2 ILE C 205      19.062   3.491  10.582  1.00  1.300          H  
ATOM   3405 3HG2 ILE C 205      18.666   2.582  12.040  1.00  1.300          H  
ATOM   3406 1HD1 ILE C 205      21.523  -1.203  11.364  1.00  1.300          H  
ATOM   3407 2HD1 ILE C 205      20.819  -0.932   9.765  1.00  1.300          H  
ATOM   3408 3HD1 ILE C 205      21.926   0.241  10.480  1.00  1.300          H  
ATOM   3409  N   GLU C 206      16.812   3.083   9.376  1.00  0.920          N  
ATOM   3410  CA  GLU C 206      16.422   4.281   8.584  1.00  1.030          C  
ATOM   3411  C   GLU C 206      16.966   5.679   9.003  1.00  1.240          C  
ATOM   3412  O   GLU C 206      16.647   6.528   8.185  1.00  1.430          O  
ATOM   3413  CB  GLU C 206      14.915   4.358   8.371  1.00  1.400          C  
ATOM   3414  CG  GLU C 206      14.405   3.259   7.467  1.00  1.400          C  
ATOM   3415  CD  GLU C 206      12.958   3.379   7.120  1.00  1.400          C  
ATOM   3416  OE1 GLU C 206      12.202   3.846   7.931  1.00  1.400          O  
ATOM   3417  OE2 GLU C 206      12.616   3.049   5.992  1.00  1.400          O  
ATOM   3418  H   GLU C 206      16.452   2.901  10.316  1.00  1.100          H  
ATOM   3419  HA  GLU C 206      16.821   4.121   7.591  1.00  1.240          H  
ATOM   3420 1HB  GLU C 206      14.391   4.337   9.317  1.00  1.680          H  
ATOM   3421 2HB  GLU C 206      14.675   5.295   7.878  1.00  1.680          H  
ATOM   3422 1HG  GLU C 206      14.981   3.268   6.551  1.00  1.680          H  
ATOM   3423 2HG  GLU C 206      14.581   2.298   7.954  1.00  1.680          H  
ATOM   3424  N   LYS C 207      16.788   6.007  10.291  1.00  1.400          N  
ATOM   3425  CA  LYS C 207      17.725   6.998  10.883  1.00  1.730          C  
ATOM   3426  C   LYS C 207      17.774   8.428  10.253  1.00  1.430          C  
ATOM   3427  O   LYS C 207      18.319   8.650   9.176  1.00  1.180          O  
ATOM   3428  CB  LYS C 207      19.155   6.488  11.010  1.00  2.290          C  
ATOM   3429  CG  LYS C 207      19.985   7.474  11.834  1.00  2.290          C  
ATOM   3430  CD  LYS C 207      21.389   7.063  12.124  1.00  2.290          C  
ATOM   3431  CE  LYS C 207      21.969   8.138  13.051  1.00  2.290          C  
ATOM   3432  NZ  LYS C 207      23.367   7.948  13.390  1.00  2.290          N  
ATOM   3433  H   LYS C 207      15.831   6.267  10.482  1.00  1.680          H  
ATOM   3434  HA  LYS C 207      17.397   7.151  11.910  1.00  2.080          H  
ATOM   3435 1HB  LYS C 207      19.163   5.544  11.521  1.00  2.750          H  
ATOM   3436 2HB  LYS C 207      19.607   6.367  10.026  1.00  2.750          H  
ATOM   3437 1HG  LYS C 207      20.029   8.436  11.330  1.00  2.750          H  
ATOM   3438 2HG  LYS C 207      19.479   7.628  12.789  1.00  2.750          H  
ATOM   3439 1HD  LYS C 207      21.406   6.088  12.588  1.00  2.750          H  
ATOM   3440 2HD  LYS C 207      21.967   7.029  11.195  1.00  2.750          H  
ATOM   3441 1HE  LYS C 207      21.847   9.070  12.560  1.00  2.750          H  
ATOM   3442 2HE  LYS C 207      21.399   8.159  13.967  1.00  2.750          H  
ATOM   3443 1HZ  LYS C 207      23.712   8.736  14.013  1.00  2.750          H  
ATOM   3444 2HZ  LYS C 207      23.489   7.074  13.875  1.00  2.750          H  
ATOM   3445 3HZ  LYS C 207      23.913   7.933  12.539  1.00  2.750          H  
ATOM   3446  N   ASN C 208      17.095   9.385  10.866  1.00  1.700          N  
ATOM   3447  CA  ASN C 208      17.100  10.779  10.396  1.00  1.690          C  
ATOM   3448  C   ASN C 208      18.491  11.327  10.038  1.00  1.530          C  
ATOM   3449  O   ASN C 208      19.477  11.112  10.766  1.00  1.860          O  
ATOM   3450  CB  ASN C 208      16.473  11.678  11.431  1.00  2.370          C  
ATOM   3451  CG  ASN C 208      16.229  13.068  10.920  1.00  2.370          C  
ATOM   3452  OD1 ASN C 208      17.113  13.913  10.736  1.00  2.370          O  
ATOM   3453  ND2 ASN C 208      15.005  13.344  10.676  1.00  2.370          N  
ATOM   3454  H   ASN C 208      16.590   9.143  11.725  1.00  2.040          H  
ATOM   3455  HA  ASN C 208      16.529  10.843   9.486  1.00  2.030          H  
ATOM   3456 1HB  ASN C 208      15.522  11.248  11.755  1.00  2.840          H  
ATOM   3457 2HB  ASN C 208      17.119  11.733  12.296  1.00  2.840          H  
ATOM   3458 1HD2 ASN C 208      14.791  14.257  10.337  1.00  2.840          H  
ATOM   3459 2HD2 ASN C 208      14.295  12.664  10.864  1.00  2.840          H  
ATOM   3460  N   SER C 209      18.520  12.125   8.949  1.00  1.840          N  
ATOM   3461  CA  SER C 209      19.719  12.735   8.352  1.00  2.010          C  
ATOM   3462  C   SER C 209      20.527  13.596   9.309  1.00  2.250          C  
ATOM   3463  O   SER C 209      21.760  13.657   9.220  1.00  2.850          O  
ATOM   3464  CB  SER C 209      19.297  13.665   7.230  1.00  2.750          C  
ATOM   3465  OG  SER C 209      18.699  14.815   7.749  1.00  2.750          O  
ATOM   3466  H   SER C 209      17.630  12.265   8.457  1.00  2.210          H  
ATOM   3467  HA  SER C 209      20.359  11.944   7.970  1.00  2.410          H  
ATOM   3468 1HB  SER C 209      20.139  13.928   6.619  1.00  3.300          H  
ATOM   3469 2HB  SER C 209      18.583  13.171   6.599  1.00  3.300          H  
ATOM   3470  HG  SER C 209      18.376  15.311   6.991  1.00  3.300          H  
ATOM   3471  N   LYS C 210      19.894  14.134  10.350  1.00  2.530          N  
ATOM   3472  CA  LYS C 210      20.647  14.941  11.296  1.00  3.110          C  
ATOM   3473  C   LYS C 210      21.801  14.125  11.872  1.00  3.340          C  
ATOM   3474  O   LYS C 210      22.838  14.693  12.228  1.00  3.830          O  
ATOM   3475  CB  LYS C 210      19.751  15.528  12.386  1.00  4.120          C  
ATOM   3476  CG  LYS C 210      18.859  16.674  11.906  1.00  4.120          C  
ATOM   3477  CD  LYS C 210      17.985  17.232  13.026  1.00  4.120          C  
ATOM   3478  CE  LYS C 210      17.206  18.471  12.547  1.00  4.120          C  
ATOM   3479  NZ  LYS C 210      16.322  19.028  13.608  1.00  4.120          N  
ATOM   3480  H   LYS C 210      18.882  14.047  10.435  1.00  3.040          H  
ATOM   3481  HA  LYS C 210      21.084  15.779  10.753  1.00  3.730          H  
ATOM   3482 1HB  LYS C 210      19.088  14.754  12.741  1.00  4.950          H  
ATOM   3483 2HB  LYS C 210      20.355  15.872  13.224  1.00  4.950          H  
ATOM   3484 1HG  LYS C 210      19.483  17.474  11.508  1.00  4.950          H  
ATOM   3485 2HG  LYS C 210      18.217  16.312  11.106  1.00  4.950          H  
ATOM   3486 1HD  LYS C 210      17.267  16.465  13.339  1.00  4.950          H  
ATOM   3487 2HD  LYS C 210      18.604  17.499  13.881  1.00  4.950          H  
ATOM   3488 1HE  LYS C 210      17.917  19.238  12.244  1.00  4.950          H  
ATOM   3489 2HE  LYS C 210      16.593  18.198  11.687  1.00  4.950          H  
ATOM   3490 1HZ  LYS C 210      15.829  19.833  13.257  1.00  4.950          H  
ATOM   3491 2HZ  LYS C 210      15.639  18.303  13.879  1.00  4.950          H  
ATOM   3492 3HZ  LYS C 210      16.867  19.295  14.412  1.00  4.950          H  
ATOM   3493  N   GLY C 211      21.615  12.806  12.014  1.00  3.430          N  
ATOM   3494  CA  GLY C 211      22.685  11.950  12.479  1.00  4.100          C  
ATOM   3495  C   GLY C 211      23.191  11.054  11.331  1.00  3.770          C  
ATOM   3496  O   GLY C 211      24.351  10.647  11.312  1.00  4.350          O  
ATOM   3497  H   GLY C 211      20.731  12.372  11.744  1.00  4.120          H  
ATOM   3498 1HA  GLY C 211      23.507  12.550  12.865  1.00  4.920          H  
ATOM   3499 2HA  GLY C 211      22.330  11.334  13.305  1.00  4.920          H  
ATOM   3500  N   ASN C 212      22.368  10.796  10.300  1.00  3.220          N  
ATOM   3501  CA  ASN C 212      22.831   9.864   9.261  1.00  3.150          C  
ATOM   3502  C   ASN C 212      23.758  10.485   8.220  1.00  2.290          C  
ATOM   3503  O   ASN C 212      24.294   9.788   7.360  1.00  2.450          O  
ATOM   3504  CB  ASN C 212      21.691   9.156   8.566  1.00  4.440          C  
ATOM   3505  CG  ASN C 212      22.202   7.949   7.808  1.00  4.440          C  
ATOM   3506  OD1 ASN C 212      23.077   7.224   8.304  1.00  4.440          O  
ATOM   3507  ND2 ASN C 212      21.687   7.724   6.639  1.00  4.440          N  
ATOM   3508  H   ASN C 212      21.408  11.146  10.306  1.00  3.860          H  
ATOM   3509  HA  ASN C 212      23.411   9.090   9.760  1.00  3.780          H  
ATOM   3510 1HB  ASN C 212      20.945   8.843   9.280  1.00  5.330          H  
ATOM   3511 2HB  ASN C 212      21.214   9.823   7.867  1.00  5.330          H  
ATOM   3512 1HD2 ASN C 212      21.983   6.934   6.098  1.00  5.330          H  
ATOM   3513 2HD2 ASN C 212      20.990   8.334   6.291  1.00  5.330          H  
ATOM   3514  N   LEU C 213      23.999  11.779   8.313  1.00  2.260          N  
ATOM   3515  CA  LEU C 213      24.957  12.412   7.427  1.00  2.340          C  
ATOM   3516  C   LEU C 213      26.321  12.503   8.125  1.00  2.160          C  
ATOM   3517  O   LEU C 213      27.259  13.108   7.601  1.00  2.410          O  
ATOM   3518  CB  LEU C 213      24.458  13.796   7.007  1.00  3.240          C  
ATOM   3519  CG  LEU C 213      23.103  13.824   6.236  1.00  3.240          C  
ATOM   3520  CD1 LEU C 213      22.717  15.276   5.981  1.00  3.240          C  
ATOM   3521  CD2 LEU C 213      23.185  13.036   4.930  1.00  3.240          C  
ATOM   3522  H   LEU C 213      23.462  12.341   8.976  1.00  2.710          H  
ATOM   3523  HA  LEU C 213      25.094  11.793   6.546  1.00  2.810          H  
ATOM   3524 1HB  LEU C 213      24.334  14.397   7.912  1.00  3.890          H  
ATOM   3525 2HB  LEU C 213      25.213  14.265   6.381  1.00  3.890          H  
ATOM   3526  HG  LEU C 213      22.349  13.378   6.847  1.00  3.890          H  
ATOM   3527 1HD1 LEU C 213      21.760  15.316   5.467  1.00  3.890          H  
ATOM   3528 2HD1 LEU C 213      22.638  15.799   6.937  1.00  3.890          H  
ATOM   3529 3HD1 LEU C 213      23.476  15.753   5.365  1.00  3.890          H  
ATOM   3530 1HD2 LEU C 213      22.219  13.078   4.428  1.00  3.890          H  
ATOM   3531 2HD2 LEU C 213      23.948  13.472   4.286  1.00  3.890          H  
ATOM   3532 3HD2 LEU C 213      23.429  11.996   5.129  1.00  3.890          H  
ATOM   3533  N   LYS C 214      26.418  11.918   9.327  1.00  2.350          N  
ATOM   3534  CA  LYS C 214      27.619  11.925  10.151  1.00  2.680          C  
ATOM   3535  C   LYS C 214      28.212  10.520  10.320  1.00  2.360          C  
ATOM   3536  O   LYS C 214      27.566   9.513  10.016  1.00  2.700          O  
ATOM   3537  CB  LYS C 214      27.277  12.505  11.520  1.00  3.620          C  
ATOM   3538  CG  LYS C 214      26.797  13.943  11.474  1.00  3.620          C  
ATOM   3539  CD  LYS C 214      26.442  14.446  12.855  1.00  3.620          C  
ATOM   3540  CE  LYS C 214      25.940  15.879  12.806  1.00  3.620          C  
ATOM   3541  NZ  LYS C 214      25.498  16.356  14.143  1.00  3.620          N  
ATOM   3542  H   LYS C 214      25.605  11.432   9.717  1.00  2.820          H  
ATOM   3543  HA  LYS C 214      28.367  12.553   9.668  1.00  3.220          H  
ATOM   3544 1HB  LYS C 214      26.489  11.906  11.985  1.00  4.340          H  
ATOM   3545 2HB  LYS C 214      28.147  12.460  12.170  1.00  4.340          H  
ATOM   3546 1HG  LYS C 214      27.566  14.577  11.035  1.00  4.340          H  
ATOM   3547 2HG  LYS C 214      25.903  13.999  10.847  1.00  4.340          H  
ATOM   3548 1HD  LYS C 214      25.657  13.815  13.282  1.00  4.340          H  
ATOM   3549 2HD  LYS C 214      27.316  14.395  13.501  1.00  4.340          H  
ATOM   3550 1HE  LYS C 214      26.739  16.524  12.446  1.00  4.340          H  
ATOM   3551 2HE  LYS C 214      25.101  15.938  12.114  1.00  4.340          H  
ATOM   3552 1HZ  LYS C 214      25.169  17.308  14.068  1.00  4.340          H  
ATOM   3553 2HZ  LYS C 214      24.743  15.764  14.478  1.00  4.340          H  
ATOM   3554 3HZ  LYS C 214      26.267  16.315  14.792  1.00  4.340          H  
ATOM   3555  N   ILE C 215      29.427  10.456  10.888  1.00  2.080          N  
ATOM   3556  CA  ILE C 215      30.154   9.205  11.192  1.00  2.070          C  
ATOM   3557  C   ILE C 215      29.373   8.241  12.097  1.00  1.830          C  
ATOM   3558  O   ILE C 215      29.679   7.042  12.173  1.00  1.810          O  
ATOM   3559  CB  ILE C 215      31.530   9.523  11.831  1.00  2.900          C  
ATOM   3560  CG1 ILE C 215      32.497   8.267  11.824  1.00  2.900          C  
ATOM   3561  CG2 ILE C 215      31.341  10.024  13.276  1.00  2.900          C  
ATOM   3562  CD1 ILE C 215      32.924   7.765  10.438  1.00  2.900          C  
ATOM   3563  H   ILE C 215      29.890  11.332  11.090  1.00  2.500          H  
ATOM   3564  HA  ILE C 215      30.320   8.701  10.246  1.00  2.480          H  
ATOM   3565  HB  ILE C 215      32.012  10.307  11.252  1.00  3.480          H  
ATOM   3566 1HG1 ILE C 215      33.399   8.545  12.362  1.00  3.480          H  
ATOM   3567 2HG1 ILE C 215      32.032   7.442  12.352  1.00  3.480          H  
ATOM   3568 1HG2 ILE C 215      32.315  10.275  13.697  1.00  3.480          H  
ATOM   3569 2HG2 ILE C 215      30.710  10.909  13.283  1.00  3.480          H  
ATOM   3570 3HG2 ILE C 215      30.883   9.252  13.892  1.00  3.480          H  
ATOM   3571 1HD1 ILE C 215      33.605   6.922  10.562  1.00  3.480          H  
ATOM   3572 2HD1 ILE C 215      32.066   7.436   9.864  1.00  3.480          H  
ATOM   3573 3HD1 ILE C 215      33.433   8.564   9.903  1.00  3.480          H  
ATOM   3574  N   GLU C 216      28.344   8.762  12.755  1.00  1.830          N  
ATOM   3575  CA  GLU C 216      27.500   8.006  13.644  1.00  1.820          C  
ATOM   3576  C   GLU C 216      26.839   6.854  12.907  1.00  1.610          C  
ATOM   3577  O   GLU C 216      26.360   5.924  13.553  1.00  1.570          O  
ATOM   3578  CB  GLU C 216      26.373   8.862  14.202  1.00  2.550          C  
ATOM   3579  CG  GLU C 216      26.726   9.962  15.140  1.00  2.550          C  
ATOM   3580  CD  GLU C 216      25.462  10.672  15.583  1.00  2.550          C  
ATOM   3581  OE1 GLU C 216      24.377  10.226  15.187  1.00  2.550          O  
ATOM   3582  OE2 GLU C 216      25.560  11.651  16.285  1.00  2.550          O  
ATOM   3583  H   GLU C 216      28.132   9.739  12.624  1.00  2.200          H  
ATOM   3584  HA  GLU C 216      28.108   7.620  14.458  1.00  2.180          H  
ATOM   3585 1HB  GLU C 216      25.830   9.314  13.367  1.00  3.060          H  
ATOM   3586 2HB  GLU C 216      25.692   8.213  14.741  1.00  3.060          H  
ATOM   3587 1HG  GLU C 216      27.235   9.548  16.011  1.00  3.060          H  
ATOM   3588 2HG  GLU C 216      27.397  10.667  14.648  1.00  3.060          H  
ATOM   3589  N   SER C 217      26.720   6.949  11.572  1.00  1.650          N  
ATOM   3590  CA  SER C 217      26.107   5.886  10.794  1.00  1.780          C  
ATOM   3591  C   SER C 217      26.934   4.601  10.892  1.00  1.650          C  
ATOM   3592  O   SER C 217      26.385   3.494  10.877  1.00  1.750          O  
ATOM   3593  CB  SER C 217      26.047   6.296   9.337  1.00  2.440          C  
ATOM   3594  OG  SER C 217      27.331   6.283   8.765  1.00  2.440          O  
ATOM   3595  H   SER C 217      27.101   7.766  11.075  1.00  1.980          H  
ATOM   3596  HA  SER C 217      25.105   5.699  11.173  1.00  2.140          H  
ATOM   3597 1HB  SER C 217      25.376   5.638   8.780  1.00  2.930          H  
ATOM   3598 2HB  SER C 217      25.641   7.307   9.269  1.00  2.930          H  
ATOM   3599  HG  SER C 217      27.265   6.823   7.968  1.00  2.930          H  
ATOM   3600  N   LYS C 218      28.247   4.725  11.113  1.00  1.610          N  
ATOM   3601  CA  LYS C 218      29.065   3.538  11.181  1.00  1.750          C  
ATOM   3602  C   LYS C 218      28.911   3.012  12.584  1.00  1.570          C  
ATOM   3603  O   LYS C 218      28.860   1.798  12.817  1.00  1.730          O  
ATOM   3604  CB  LYS C 218      30.519   3.878  10.836  1.00  2.390          C  
ATOM   3605  CG  LYS C 218      30.702   4.504   9.407  1.00  2.390          C  
ATOM   3606  CD  LYS C 218      30.195   3.595   8.262  1.00  2.390          C  
ATOM   3607  CE  LYS C 218      30.363   4.262   6.881  1.00  2.390          C  
ATOM   3608  NZ  LYS C 218      29.769   3.425   5.779  1.00  2.390          N  
ATOM   3609  H   LYS C 218      28.691   5.644  11.184  1.00  1.930          H  
ATOM   3610  HA  LYS C 218      28.681   2.782  10.500  1.00  2.100          H  
ATOM   3611 1HB  LYS C 218      30.900   4.600  11.562  1.00  2.870          H  
ATOM   3612 2HB  LYS C 218      31.136   2.983  10.907  1.00  2.870          H  
ATOM   3613 1HG  LYS C 218      30.156   5.453   9.370  1.00  2.870          H  
ATOM   3614 2HG  LYS C 218      31.759   4.716   9.247  1.00  2.870          H  
ATOM   3615 1HD  LYS C 218      30.726   2.643   8.278  1.00  2.870          H  
ATOM   3616 2HD  LYS C 218      29.133   3.404   8.390  1.00  2.870          H  
ATOM   3617 1HE  LYS C 218      29.855   5.225   6.899  1.00  2.870          H  
ATOM   3618 2HE  LYS C 218      31.420   4.422   6.674  1.00  2.870          H  
ATOM   3619 1HZ  LYS C 218      29.857   3.891   4.860  1.00  2.870          H  
ATOM   3620 2HZ  LYS C 218      30.228   2.533   5.726  1.00  2.870          H  
ATOM   3621 3HZ  LYS C 218      28.790   3.281   5.950  1.00  2.870          H  
ATOM   3622  N   VAL C 219      28.745   3.944  13.515  1.00  1.390          N  
ATOM   3623  CA  VAL C 219      28.580   3.581  14.905  1.00  1.350          C  
ATOM   3624  C   VAL C 219      27.301   2.768  15.086  1.00  1.180          C  
ATOM   3625  O   VAL C 219      27.351   1.734  15.747  1.00  1.140          O  
ATOM   3626  CB  VAL C 219      28.547   4.816  15.820  1.00  1.910          C  
ATOM   3627  CG1 VAL C 219      28.201   4.400  17.249  1.00  1.910          C  
ATOM   3628  CG2 VAL C 219      29.893   5.535  15.746  1.00  1.910          C  
ATOM   3629  H   VAL C 219      28.808   4.921  13.211  1.00  1.670          H  
ATOM   3630  HA  VAL C 219      29.429   2.961  15.198  1.00  1.620          H  
ATOM   3631  HB  VAL C 219      27.766   5.480  15.496  1.00  2.290          H  
ATOM   3632 1HG1 VAL C 219      28.170   5.285  17.881  1.00  2.290          H  
ATOM   3633 2HG1 VAL C 219      27.234   3.911  17.279  1.00  2.290          H  
ATOM   3634 3HG1 VAL C 219      28.960   3.714  17.624  1.00  2.290          H  
ATOM   3635 1HG2 VAL C 219      29.869   6.418  16.384  1.00  2.290          H  
ATOM   3636 2HG2 VAL C 219      30.679   4.861  16.084  1.00  2.290          H  
ATOM   3637 3HG2 VAL C 219      30.094   5.838  14.717  1.00  2.290          H  
ATOM   3638  N   ILE C 220      26.175   3.217  14.502  1.00  1.140          N  
ATOM   3639  CA  ILE C 220      24.910   2.488  14.634  1.00  1.100          C  
ATOM   3640  C   ILE C 220      24.997   1.099  14.032  1.00  1.040          C  
ATOM   3641  O   ILE C 220      24.478   0.136  14.607  1.00  1.010          O  
ATOM   3642  CB  ILE C 220      23.699   3.220  14.011  1.00  1.560          C  
ATOM   3643  CG1 ILE C 220      23.383   4.598  14.743  1.00  1.560          C  
ATOM   3644  CG2 ILE C 220      22.443   2.289  14.009  1.00  1.560          C  
ATOM   3645  CD1 ILE C 220      23.026   4.565  16.233  1.00  1.560          C  
ATOM   3646  H   ILE C 220      26.215   4.102  13.987  1.00  1.370          H  
ATOM   3647  HA  ILE C 220      24.711   2.360  15.690  1.00  1.320          H  
ATOM   3648  HB  ILE C 220      23.948   3.472  12.975  1.00  1.870          H  
ATOM   3649 1HG1 ILE C 220      24.245   5.241  14.633  1.00  1.870          H  
ATOM   3650 2HG1 ILE C 220      22.546   5.040  14.235  1.00  1.870          H  
ATOM   3651 1HG2 ILE C 220      21.629   2.809  13.540  1.00  1.870          H  
ATOM   3652 2HG2 ILE C 220      22.631   1.375  13.447  1.00  1.870          H  
ATOM   3653 3HG2 ILE C 220      22.166   2.024  15.030  1.00  1.870          H  
ATOM   3654 1HD1 ILE C 220      22.825   5.581  16.579  1.00  1.870          H  
ATOM   3655 2HD1 ILE C 220      22.143   3.952  16.399  1.00  1.870          H  
ATOM   3656 3HD1 ILE C 220      23.856   4.174  16.783  1.00  1.870          H  
ATOM   3657  N   ASN C 221      25.604   0.957  12.844  1.00  1.110          N  
ATOM   3658  CA  ASN C 221      25.682  -0.392  12.299  1.00  1.170          C  
ATOM   3659  C   ASN C 221      26.428  -1.302  13.255  1.00  1.100          C  
ATOM   3660  O   ASN C 221      25.980  -2.417  13.540  1.00  1.130          O  
ATOM   3661  CB  ASN C 221      26.388  -0.403  10.958  1.00  1.610          C  
ATOM   3662  CG  ASN C 221      25.559   0.064   9.839  1.00  1.610          C  
ATOM   3663  OD1 ASN C 221      24.336  -0.008   9.900  1.00  1.610          O  
ATOM   3664  ND2 ASN C 221      26.194   0.549   8.806  1.00  1.610          N  
ATOM   3665  H   ASN C 221      25.993   1.760  12.336  1.00  1.330          H  
ATOM   3666  HA  ASN C 221      24.671  -0.786  12.185  1.00  1.400          H  
ATOM   3667 1HB  ASN C 221      27.272   0.235  11.020  1.00  1.940          H  
ATOM   3668 2HB  ASN C 221      26.731  -1.416  10.743  1.00  1.940          H  
ATOM   3669 1HD2 ASN C 221      25.688   0.882   8.013  1.00  1.940          H  
ATOM   3670 2HD2 ASN C 221      27.190   0.580   8.808  1.00  1.940          H  
ATOM   3671  N   ARG C 222      27.527  -0.796  13.822  1.00  1.060          N  
ATOM   3672  CA  ARG C 222      28.311  -1.577  14.757  1.00  1.100          C  
ATOM   3673  C   ARG C 222      27.539  -1.868  16.045  1.00  1.000          C  
ATOM   3674  O   ARG C 222      27.553  -3.001  16.532  1.00  1.040          O  
ATOM   3675  CB  ARG C 222      29.598  -0.835  15.073  1.00  1.520          C  
ATOM   3676  CG  ARG C 222      30.591  -0.777  13.911  1.00  1.520          C  
ATOM   3677  CD  ARG C 222      31.732   0.124  14.199  1.00  1.520          C  
ATOM   3678  NE  ARG C 222      32.656   0.201  13.075  1.00  1.520          N  
ATOM   3679  CZ  ARG C 222      33.647   1.111  12.941  1.00  1.520          C  
ATOM   3680  NH1 ARG C 222      33.842   2.033  13.866  1.00  1.520          N  
ATOM   3681  NH2 ARG C 222      34.427   1.073  11.871  1.00  1.520          N  
ATOM   3682  H   ARG C 222      27.858   0.137  13.548  1.00  1.270          H  
ATOM   3683  HA  ARG C 222      28.562  -2.525  14.281  1.00  1.320          H  
ATOM   3684 1HB  ARG C 222      29.365   0.189  15.358  1.00  1.830          H  
ATOM   3685 2HB  ARG C 222      30.095  -1.308  15.919  1.00  1.830          H  
ATOM   3686 1HG  ARG C 222      30.984  -1.776  13.731  1.00  1.830          H  
ATOM   3687 2HG  ARG C 222      30.088  -0.422  13.013  1.00  1.830          H  
ATOM   3688 1HD  ARG C 222      31.338   1.124  14.392  1.00  1.830          H  
ATOM   3689 2HD  ARG C 222      32.274  -0.237  15.072  1.00  1.830          H  
ATOM   3690  HE  ARG C 222      32.549  -0.486  12.339  1.00  1.830          H  
ATOM   3691 1HH1 ARG C 222      33.250   2.067  14.682  1.00  1.830          H  
ATOM   3692 2HH1 ARG C 222      34.585   2.708  13.759  1.00  1.830          H  
ATOM   3693 1HH2 ARG C 222      34.280   0.366  11.162  1.00  1.830          H  
ATOM   3694 2HH2 ARG C 222      35.171   1.746  11.761  1.00  1.830          H  
ATOM   3695  N   LEU C 223      26.790  -0.884  16.569  1.00  0.960          N  
ATOM   3696  CA  LEU C 223      26.098  -1.106  17.833  1.00  1.040          C  
ATOM   3697  C   LEU C 223      25.132  -2.241  17.730  1.00  0.970          C  
ATOM   3698  O   LEU C 223      25.106  -3.135  18.584  1.00  1.020          O  
ATOM   3699  CB  LEU C 223      25.118   0.023  18.194  1.00  1.420          C  
ATOM   3700  CG  LEU C 223      25.553   1.401  18.513  1.00  1.420          C  
ATOM   3701  CD1 LEU C 223      24.253   2.193  18.668  1.00  1.420          C  
ATOM   3702  CD2 LEU C 223      26.456   1.465  19.718  1.00  1.420          C  
ATOM   3703  H   LEU C 223      26.797   0.041  16.139  1.00  1.150          H  
ATOM   3704  HA  LEU C 223      26.823  -1.310  18.619  1.00  1.250          H  
ATOM   3705 1HB  LEU C 223      24.449   0.135  17.344  1.00  1.710          H  
ATOM   3706 2HB  LEU C 223      24.517  -0.323  19.029  1.00  1.710          H  
ATOM   3707  HG  LEU C 223      26.073   1.811  17.689  1.00  1.710          H  
ATOM   3708 1HD1 LEU C 223      24.468   3.200  18.846  1.00  1.710          H  
ATOM   3709 2HD1 LEU C 223      23.671   2.105  17.763  1.00  1.710          H  
ATOM   3710 3HD1 LEU C 223      23.672   1.815  19.482  1.00  1.710          H  
ATOM   3711 1HD2 LEU C 223      26.729   2.504  19.907  1.00  1.710          H  
ATOM   3712 2HD2 LEU C 223      25.957   1.069  20.584  1.00  1.710          H  
ATOM   3713 3HD2 LEU C 223      27.357   0.886  19.527  1.00  1.710          H  
ATOM   3714  N   VAL C 224      24.340  -2.225  16.661  1.00  0.940          N  
ATOM   3715  CA  VAL C 224      23.299  -3.206  16.583  1.00  1.010          C  
ATOM   3716  C   VAL C 224      23.882  -4.548  16.220  1.00  0.960          C  
ATOM   3717  O   VAL C 224      23.636  -5.521  16.923  1.00  1.010          O  
ATOM   3718  CB  VAL C 224      22.188  -2.798  15.605  1.00  1.390          C  
ATOM   3719  CG1 VAL C 224      21.165  -3.933  15.529  1.00  1.390          C  
ATOM   3720  CG2 VAL C 224      21.545  -1.497  16.058  1.00  1.390          C  
ATOM   3721  H   VAL C 224      24.442  -1.482  15.956  1.00  1.130          H  
ATOM   3722  HA  VAL C 224      22.847  -3.291  17.569  1.00  1.210          H  
ATOM   3723  HB  VAL C 224      22.614  -2.656  14.608  1.00  1.660          H  
ATOM   3724 1HG1 VAL C 224      20.373  -3.683  14.867  1.00  1.660          H  
ATOM   3725 2HG1 VAL C 224      21.648  -4.834  15.193  1.00  1.660          H  
ATOM   3726 3HG1 VAL C 224      20.739  -4.113  16.485  1.00  1.660          H  
ATOM   3727 1HG2 VAL C 224      20.760  -1.217  15.355  1.00  1.660          H  
ATOM   3728 2HG2 VAL C 224      21.122  -1.625  17.046  1.00  1.660          H  
ATOM   3729 3HG2 VAL C 224      22.299  -0.711  16.091  1.00  1.660          H  
ATOM   3730  N   GLU C 225      24.746  -4.622  15.206  1.00  0.960          N  
ATOM   3731  CA  GLU C 225      25.267  -5.931  14.844  1.00  1.030          C  
ATOM   3732  C   GLU C 225      25.968  -6.597  16.034  1.00  0.990          C  
ATOM   3733  O   GLU C 225      25.795  -7.800  16.244  1.00  1.030          O  
ATOM   3734  CB  GLU C 225      26.283  -5.826  13.703  1.00  1.410          C  
ATOM   3735  CG  GLU C 225      25.751  -5.440  12.305  1.00  1.410          C  
ATOM   3736  CD  GLU C 225      26.914  -5.320  11.316  1.00  1.410          C  
ATOM   3737  OE1 GLU C 225      27.978  -5.772  11.669  1.00  1.410          O  
ATOM   3738  OE2 GLU C 225      26.771  -4.734  10.264  1.00  1.410          O  
ATOM   3739  H   GLU C 225      24.999  -3.799  14.650  1.00  1.150          H  
ATOM   3740  HA  GLU C 225      24.435  -6.561  14.530  1.00  1.240          H  
ATOM   3741 1HB  GLU C 225      27.032  -5.077  13.976  1.00  1.700          H  
ATOM   3742 2HB  GLU C 225      26.804  -6.776  13.607  1.00  1.700          H  
ATOM   3743 1HG  GLU C 225      25.058  -6.209  11.954  1.00  1.700          H  
ATOM   3744 2HG  GLU C 225      25.208  -4.499  12.357  1.00  1.700          H  
ATOM   3745  N   ASN C 226      26.715  -5.834  16.856  1.00  0.970          N  
ATOM   3746  CA  ASN C 226      27.408  -6.437  17.988  1.00  1.040          C  
ATOM   3747  C   ASN C 226      26.441  -6.951  19.050  1.00  0.970          C  
ATOM   3748  O   ASN C 226      26.609  -8.067  19.565  1.00  1.010          O  
ATOM   3749  CB  ASN C 226      28.357  -5.439  18.621  1.00  1.430          C  
ATOM   3750  CG  ASN C 226      29.577  -5.158  17.786  1.00  1.430          C  
ATOM   3751  OD1 ASN C 226      29.928  -5.912  16.868  1.00  1.430          O  
ATOM   3752  ND2 ASN C 226      30.250  -4.077  18.099  1.00  1.430          N  
ATOM   3753  H   ASN C 226      26.851  -4.836  16.663  1.00  1.160          H  
ATOM   3754  HA  ASN C 226      27.978  -7.293  17.625  1.00  1.250          H  
ATOM   3755 1HB  ASN C 226      27.821  -4.498  18.781  1.00  1.710          H  
ATOM   3756 2HB  ASN C 226      28.671  -5.804  19.597  1.00  1.710          H  
ATOM   3757 1HD2 ASN C 226      31.072  -3.837  17.587  1.00  1.710          H  
ATOM   3758 2HD2 ASN C 226      29.938  -3.493  18.847  1.00  1.710          H  
ATOM   3759  N   VAL C 227      25.417  -6.153  19.377  1.00  0.950          N  
ATOM   3760  CA  VAL C 227      24.446  -6.577  20.374  1.00  1.030          C  
ATOM   3761  C   VAL C 227      23.641  -7.760  19.897  1.00  1.040          C  
ATOM   3762  O   VAL C 227      23.409  -8.692  20.668  1.00  1.110          O  
ATOM   3763  CB  VAL C 227      23.478  -5.449  20.774  1.00  1.410          C  
ATOM   3764  CG1 VAL C 227      22.320  -6.020  21.690  1.00  1.410          C  
ATOM   3765  CG2 VAL C 227      24.224  -4.371  21.532  1.00  1.410          C  
ATOM   3766  H   VAL C 227      25.346  -5.223  18.949  1.00  1.140          H  
ATOM   3767  HA  VAL C 227      24.992  -6.875  21.267  1.00  1.240          H  
ATOM   3768  HB  VAL C 227      23.056  -5.022  19.877  1.00  1.690          H  
ATOM   3769 1HG1 VAL C 227      21.649  -5.215  21.971  1.00  1.690          H  
ATOM   3770 2HG1 VAL C 227      21.748  -6.784  21.163  1.00  1.690          H  
ATOM   3771 3HG1 VAL C 227      22.753  -6.454  22.592  1.00  1.690          H  
ATOM   3772 1HG2 VAL C 227      23.531  -3.571  21.798  1.00  1.690          H  
ATOM   3773 2HG2 VAL C 227      24.655  -4.794  22.436  1.00  1.690          H  
ATOM   3774 3HG2 VAL C 227      25.019  -3.968  20.911  1.00  1.690          H  
ATOM   3775  N   ILE C 228      23.181  -7.728  18.648  1.00  1.030          N  
ATOM   3776  CA  ILE C 228      22.358  -8.819  18.177  1.00  1.180          C  
ATOM   3777  C   ILE C 228      23.193 -10.073  18.119  1.00  1.230          C  
ATOM   3778  O   ILE C 228      22.754 -11.110  18.607  1.00  1.340          O  
ATOM   3779  CB  ILE C 228      21.808  -8.589  16.748  1.00  1.590          C  
ATOM   3780  CG1 ILE C 228      20.917  -7.351  16.657  1.00  1.590          C  
ATOM   3781  CG2 ILE C 228      21.000  -9.832  16.302  1.00  1.590          C  
ATOM   3782  CD1 ILE C 228      19.728  -7.321  17.473  1.00  1.590          C  
ATOM   3783  H   ILE C 228      23.398  -6.934  18.047  1.00  1.240          H  
ATOM   3784  HA  ILE C 228      21.545  -8.984  18.871  1.00  1.420          H  
ATOM   3785  HB  ILE C 228      22.642  -8.424  16.068  1.00  1.910          H  
ATOM   3786 1HG1 ILE C 228      21.498  -6.505  16.937  1.00  1.910          H  
ATOM   3787 2HG1 ILE C 228      20.620  -7.242  15.642  1.00  1.910          H  
ATOM   3788 1HG2 ILE C 228      20.629  -9.666  15.298  1.00  1.910          H  
ATOM   3789 2HG2 ILE C 228      21.619 -10.722  16.304  1.00  1.910          H  
ATOM   3790 3HG2 ILE C 228      20.166 -10.001  16.967  1.00  1.910          H  
ATOM   3791 1HD1 ILE C 228      19.213  -6.386  17.309  1.00  1.910          H  
ATOM   3792 2HD1 ILE C 228      19.063  -8.131  17.223  1.00  1.910          H  
ATOM   3793 3HD1 ILE C 228      20.029  -7.382  18.494  1.00  1.910          H  
ATOM   3794  N   LEU C 229      24.401 -10.004  17.558  1.00  1.210          N  
ATOM   3795  CA  LEU C 229      25.233 -11.184  17.419  1.00  1.360          C  
ATOM   3796  C   LEU C 229      25.431 -11.848  18.779  1.00  1.340          C  
ATOM   3797  O   LEU C 229      25.254 -13.067  18.920  1.00  1.540          O  
ATOM   3798  CB  LEU C 229      26.582 -10.793  16.765  1.00  1.840          C  
ATOM   3799  CG  LEU C 229      27.584 -11.940  16.331  1.00  1.840          C  
ATOM   3800  CD1 LEU C 229      28.465 -11.419  15.204  1.00  1.840          C  
ATOM   3801  CD2 LEU C 229      28.479 -12.392  17.490  1.00  1.840          C  
ATOM   3802  H   LEU C 229      24.748  -9.121  17.177  1.00  1.450          H  
ATOM   3803  HA  LEU C 229      24.718 -11.874  16.764  1.00  1.630          H  
ATOM   3804 1HB  LEU C 229      26.354 -10.225  15.868  1.00  2.210          H  
ATOM   3805 2HB  LEU C 229      27.110 -10.124  17.449  1.00  2.210          H  
ATOM   3806  HG  LEU C 229      27.021 -12.787  15.957  1.00  2.210          H  
ATOM   3807 1HD1 LEU C 229      29.138 -12.217  14.877  1.00  2.210          H  
ATOM   3808 2HD1 LEU C 229      27.857 -11.111  14.385  1.00  2.210          H  
ATOM   3809 3HD1 LEU C 229      29.047 -10.569  15.557  1.00  2.210          H  
ATOM   3810 1HD2 LEU C 229      29.152 -13.172  17.125  1.00  2.210          H  
ATOM   3811 2HD2 LEU C 229      29.061 -11.549  17.855  1.00  2.210          H  
ATOM   3812 3HD2 LEU C 229      27.892 -12.800  18.298  1.00  2.210          H  
ATOM   3813  N   SER C 230      25.800 -11.066  19.800  1.00  1.170          N  
ATOM   3814  CA  SER C 230      26.010 -11.649  21.116  1.00  1.190          C  
ATOM   3815  C   SER C 230      24.719 -12.227  21.721  1.00  1.290          C  
ATOM   3816  O   SER C 230      24.669 -13.400  22.109  1.00  1.460          O  
ATOM   3817  CB  SER C 230      26.591 -10.603  22.042  1.00  1.660          C  
ATOM   3818  OG  SER C 230      26.801 -11.121  23.328  1.00  1.660          O  
ATOM   3819  H   SER C 230      25.949 -10.059  19.665  1.00  1.400          H  
ATOM   3820  HA  SER C 230      26.730 -12.460  21.012  1.00  1.430          H  
ATOM   3821 1HB  SER C 230      27.532 -10.237  21.630  1.00  1.990          H  
ATOM   3822 2HB  SER C 230      25.908  -9.752  22.092  1.00  1.990          H  
ATOM   3823  HG  SER C 230      27.172 -10.400  23.842  1.00  1.990          H  
ATOM   3824  N   MET C 231      23.642 -11.434  21.745  1.00  1.290          N  
ATOM   3825  CA  MET C 231      22.372 -11.838  22.357  1.00  1.480          C  
ATOM   3826  C   MET C 231      21.736 -13.068  21.711  1.00  1.650          C  
ATOM   3827  O   MET C 231      21.112 -13.894  22.385  1.00  1.820          O  
ATOM   3828  CB  MET C 231      21.395 -10.683  22.278  1.00  2.000          C  
ATOM   3829  CG  MET C 231      21.686  -9.476  23.188  1.00  2.000          C  
ATOM   3830  SD  MET C 231      21.561  -9.826  24.945  1.00  2.000          S  
ATOM   3831  CE  MET C 231      19.777  -9.947  25.137  1.00  2.000          C  
ATOM   3832  H   MET C 231      23.711 -10.488  21.361  1.00  1.550          H  
ATOM   3833  HA  MET C 231      22.564 -12.074  23.402  1.00  1.780          H  
ATOM   3834 1HB  MET C 231      21.365 -10.321  21.246  1.00  2.400          H  
ATOM   3835 2HB  MET C 231      20.428 -11.069  22.521  1.00  2.400          H  
ATOM   3836 1HG  MET C 231      22.696  -9.128  22.993  1.00  2.400          H  
ATOM   3837 2HG  MET C 231      21.001  -8.669  22.943  1.00  2.400          H  
ATOM   3838 1HE  MET C 231      19.540 -10.155  26.182  1.00  2.400          H  
ATOM   3839 2HE  MET C 231      19.331  -9.003  24.847  1.00  2.400          H  
ATOM   3840 3HE  MET C 231      19.384 -10.749  24.516  1.00  2.400          H  
ATOM   3841  N   THR C 232      21.913 -13.198  20.404  1.00  1.650          N  
ATOM   3842  CA  THR C 232      21.363 -14.286  19.617  1.00  1.880          C  
ATOM   3843  C   THR C 232      22.285 -15.488  19.449  1.00  1.880          C  
ATOM   3844  O   THR C 232      21.918 -16.430  18.756  1.00  2.340          O  
ATOM   3845  CB  THR C 232      21.026 -13.804  18.208  1.00  2.540          C  
ATOM   3846  OG1 THR C 232      22.201 -13.337  17.605  1.00  2.540          O  
ATOM   3847  CG2 THR C 232      19.995 -12.748  18.184  1.00  2.540          C  
ATOM   3848  H   THR C 232      22.404 -12.457  19.904  1.00  1.980          H  
ATOM   3849  HA  THR C 232      20.453 -14.629  20.105  1.00  2.260          H  
ATOM   3850  HB  THR C 232      20.680 -14.637  17.640  1.00  3.050          H  
ATOM   3851  HG1 THR C 232      22.493 -12.537  18.046  1.00  3.050          H  
ATOM   3852 1HG2 THR C 232      19.800 -12.459  17.163  1.00  3.050          H  
ATOM   3853 2HG2 THR C 232      19.107 -13.140  18.621  1.00  3.050          H  
ATOM   3854 3HG2 THR C 232      20.336 -11.883  18.750  1.00  3.050          H  
ATOM   3855  N   LYS C 233      23.489 -15.463  20.043  1.00  1.780          N  
ATOM   3856  CA  LYS C 233      24.471 -16.548  19.904  1.00  1.850          C  
ATOM   3857  C   LYS C 233      24.868 -16.849  18.449  1.00  2.020          C  
ATOM   3858  O   LYS C 233      25.085 -18.011  18.097  1.00  2.180          O  
ATOM   3859  CB  LYS C 233      23.932 -17.841  20.537  1.00  2.560          C  
ATOM   3860  CG  LYS C 233      23.640 -17.750  22.022  1.00  2.560          C  
ATOM   3861  CD  LYS C 233      23.076 -19.069  22.545  1.00  2.560          C  
ATOM   3862  CE  LYS C 233      22.932 -19.085  24.076  1.00  2.560          C  
ATOM   3863  NZ  LYS C 233      21.967 -18.053  24.573  1.00  2.560          N  
ATOM   3864  H   LYS C 233      23.743 -14.662  20.631  1.00  2.140          H  
ATOM   3865  HA  LYS C 233      25.374 -16.245  20.436  1.00  2.220          H  
ATOM   3866 1HB  LYS C 233      23.028 -18.162  20.038  1.00  3.070          H  
ATOM   3867 2HB  LYS C 233      24.665 -18.634  20.401  1.00  3.070          H  
ATOM   3868 1HG  LYS C 233      24.557 -17.504  22.556  1.00  3.070          H  
ATOM   3869 2HG  LYS C 233      22.914 -16.954  22.188  1.00  3.070          H  
ATOM   3870 1HD  LYS C 233      22.087 -19.234  22.097  1.00  3.070          H  
ATOM   3871 2HD  LYS C 233      23.729 -19.884  22.241  1.00  3.070          H  
ATOM   3872 1HE  LYS C 233      22.578 -20.069  24.377  1.00  3.070          H  
ATOM   3873 2HE  LYS C 233      23.907 -18.906  24.531  1.00  3.070          H  
ATOM   3874 1HZ  LYS C 233      21.901 -18.110  25.580  1.00  3.070          H  
ATOM   3875 2HZ  LYS C 233      22.295 -17.135  24.314  1.00  3.070          H  
ATOM   3876 3HZ  LYS C 233      21.049 -18.206  24.165  1.00  3.070          H  
ATOM   3877  N   ILE C 234      25.037 -15.800  17.651  1.00  2.100          N  
ATOM   3878  CA  ILE C 234      25.444 -15.884  16.252  1.00  2.360          C  
ATOM   3879  C   ILE C 234      26.959 -15.917  16.104  1.00  2.790          C  
ATOM   3880  O   ILE C 234      27.693 -15.298  16.871  1.00  3.220          O  
ATOM   3881  CB  ILE C 234      24.759 -14.791  15.384  1.00  3.200          C  
ATOM   3882  CG1 ILE C 234      23.243 -15.121  15.313  1.00  3.200          C  
ATOM   3883  CG2 ILE C 234      25.394 -14.620  13.990  1.00  3.200          C  
ATOM   3884  CD1 ILE C 234      22.369 -14.050  14.705  1.00  3.200          C  
ATOM   3885  H   ILE C 234      24.902 -14.866  18.060  1.00  2.520          H  
ATOM   3886  HA  ILE C 234      25.075 -16.830  15.865  1.00  2.830          H  
ATOM   3887  HB  ILE C 234      24.836 -13.869  15.908  1.00  3.840          H  
ATOM   3888 1HG1 ILE C 234      23.114 -16.025  14.731  1.00  3.840          H  
ATOM   3889 2HG1 ILE C 234      22.895 -15.317  16.324  1.00  3.840          H  
ATOM   3890 1HG2 ILE C 234      24.895 -13.829  13.445  1.00  3.840          H  
ATOM   3891 2HG2 ILE C 234      26.436 -14.347  14.090  1.00  3.840          H  
ATOM   3892 3HG2 ILE C 234      25.318 -15.547  13.425  1.00  3.840          H  
ATOM   3893 1HD1 ILE C 234      21.329 -14.383  14.714  1.00  3.840          H  
ATOM   3894 2HD1 ILE C 234      22.454 -13.126  15.261  1.00  3.840          H  
ATOM   3895 3HD1 ILE C 234      22.675 -13.880  13.699  1.00  3.840          H  
ATOM   3896  N   SER C 235      27.407 -16.749  15.174  1.00  3.070          N  
ATOM   3897  CA  SER C 235      28.806 -16.963  14.849  1.00  3.270          C  
ATOM   3898  C   SER C 235      29.424 -15.769  14.130  1.00  3.020          C  
ATOM   3899  O   SER C 235      28.810 -14.712  14.006  1.00  3.510          O  
ATOM   3900  CB  SER C 235      28.952 -18.242  14.039  1.00  4.500          C  
ATOM   3901  OG  SER C 235      28.362 -18.132  12.776  1.00  4.500          O  
ATOM   3902  H   SER C 235      26.730 -17.242  14.615  1.00  3.680          H  
ATOM   3903  HA  SER C 235      29.350 -17.101  15.786  1.00  3.920          H  
ATOM   3904 1HB  SER C 235      30.004 -18.491  13.932  1.00  5.400          H  
ATOM   3905 2HB  SER C 235      28.485 -19.061  14.587  1.00  5.400          H  
ATOM   3906  HG  SER C 235      28.511 -18.975  12.337  1.00  5.400          H  
ATOM   3907  N   ASP C 236      30.668 -15.926  13.695  1.00  2.640          N  
ATOM   3908  CA  ASP C 236      31.452 -14.847  13.124  1.00  2.700          C  
ATOM   3909  C   ASP C 236      30.676 -13.965  12.134  1.00  2.430          C  
ATOM   3910  O   ASP C 236      29.962 -14.471  11.247  1.00  2.080          O  
ATOM   3911  CB  ASP C 236      32.655 -15.430  12.379  1.00  3.760          C  
ATOM   3912  CG  ASP C 236      33.680 -16.073  13.295  1.00  3.760          C  
ATOM   3913  OD1 ASP C 236      33.565 -15.929  14.490  1.00  3.760          O  
ATOM   3914  OD2 ASP C 236      34.566 -16.718  12.789  1.00  3.760          O  
ATOM   3915  H   ASP C 236      31.116 -16.823  13.819  1.00  3.170          H  
ATOM   3916  HA  ASP C 236      31.810 -14.269  13.966  1.00  3.240          H  
ATOM   3917 1HB  ASP C 236      32.308 -16.181  11.666  1.00  4.510          H  
ATOM   3918 2HB  ASP C 236      33.144 -14.648  11.808  1.00  4.510          H  
ATOM   3919  N   PRO C 237      30.895 -12.629  12.181  1.00  2.830          N  
ATOM   3920  CA  PRO C 237      30.237 -11.622  11.377  1.00  2.850          C  
ATOM   3921  C   PRO C 237      30.726 -11.628   9.942  1.00  2.420          C  
ATOM   3922  O   PRO C 237      31.381 -10.698   9.477  1.00  2.390          O  
ATOM   3923  CB  PRO C 237      30.606 -10.322  12.098  1.00  4.280          C  
ATOM   3924  CG  PRO C 237      31.971 -10.598  12.673  1.00  4.280          C  
ATOM   3925  CD  PRO C 237      31.912 -12.057  13.110  1.00  4.280          C  
ATOM   3926  HA  PRO C 237      29.163 -11.807  11.422  1.00  3.420          H  
ATOM   3927 1HB  PRO C 237      30.596  -9.477  11.391  1.00  5.130          H  
ATOM   3928 2HB  PRO C 237      29.855 -10.094  12.870  1.00  5.130          H  
ATOM   3929 1HG  PRO C 237      32.743 -10.414  11.905  1.00  5.130          H  
ATOM   3930 2HG  PRO C 237      32.182  -9.908  13.506  1.00  5.130          H  
ATOM   3931 1HD  PRO C 237      32.902 -12.522  12.974  1.00  5.130          H  
ATOM   3932 2HD  PRO C 237      31.560 -12.098  14.154  1.00  5.130          H  
ATOM   3933  N   LYS C 238      30.402 -12.727   9.277  1.00  2.390          N  
ATOM   3934  CA  LYS C 238      30.705 -13.016   7.896  1.00  2.340          C  
ATOM   3935  C   LYS C 238      29.345 -13.314   7.325  1.00  2.030          C  
ATOM   3936  O   LYS C 238      29.091 -13.217   6.124  1.00  2.450          O  
ATOM   3937  CB  LYS C 238      31.650 -14.206   7.796  1.00  3.300          C  
ATOM   3938  CG  LYS C 238      33.006 -13.950   8.432  1.00  3.300          C  
ATOM   3939  CD  LYS C 238      33.914 -15.162   8.332  1.00  3.300          C  
ATOM   3940  CE  LYS C 238      35.269 -14.890   8.979  1.00  3.300          C  
ATOM   3941  NZ  LYS C 238      36.157 -16.088   8.942  1.00  3.300          N  
ATOM   3942  H   LYS C 238      29.896 -13.442   9.793  1.00  2.870          H  
ATOM   3943  HA  LYS C 238      31.124 -12.139   7.402  1.00  2.810          H  
ATOM   3944 1HB  LYS C 238      31.199 -15.068   8.290  1.00  3.960          H  
ATOM   3945 2HB  LYS C 238      31.803 -14.466   6.748  1.00  3.960          H  
ATOM   3946 1HG  LYS C 238      33.477 -13.099   7.940  1.00  3.960          H  
ATOM   3947 2HG  LYS C 238      32.864 -13.700   9.482  1.00  3.960          H  
ATOM   3948 1HD  LYS C 238      33.446 -16.010   8.836  1.00  3.960          H  
ATOM   3949 2HD  LYS C 238      34.066 -15.421   7.284  1.00  3.960          H  
ATOM   3950 1HE  LYS C 238      35.756 -14.072   8.451  1.00  3.960          H  
ATOM   3951 2HE  LYS C 238      35.116 -14.600  10.020  1.00  3.960          H  
ATOM   3952 1HZ  LYS C 238      37.040 -15.868   9.380  1.00  3.960          H  
ATOM   3953 2HZ  LYS C 238      35.714 -16.848   9.445  1.00  3.960          H  
ATOM   3954 3HZ  LYS C 238      36.316 -16.365   7.986  1.00  3.960          H  
ATOM   3955  N   ASN C 239      28.463 -13.672   8.259  1.00  1.760          N  
ATOM   3956  CA  ASN C 239      27.070 -14.026   7.973  1.00  2.050          C  
ATOM   3957  C   ASN C 239      26.139 -12.943   8.530  1.00  1.700          C  
ATOM   3958  O   ASN C 239      24.946 -13.183   8.771  1.00  1.730          O  
ATOM   3959  CB  ASN C 239      26.751 -15.379   8.561  1.00  2.750          C  
ATOM   3960  CG  ASN C 239      27.515 -16.469   7.884  1.00  2.750          C  
ATOM   3961  OD1 ASN C 239      27.199 -16.882   6.762  1.00  2.750          O  
ATOM   3962  ND2 ASN C 239      28.537 -16.938   8.546  1.00  2.750          N  
ATOM   3963  H   ASN C 239      28.823 -13.735   9.222  1.00  2.110          H  
ATOM   3964  HA  ASN C 239      26.928 -14.061   6.892  1.00  2.460          H  
ATOM   3965 1HB  ASN C 239      26.996 -15.382   9.626  1.00  3.300          H  
ATOM   3966 2HB  ASN C 239      25.685 -15.582   8.464  1.00  3.300          H  
ATOM   3967 1HD2 ASN C 239      29.100 -17.664   8.154  1.00  3.300          H  
ATOM   3968 2HD2 ASN C 239      28.760 -16.550   9.443  1.00  3.300          H  
ATOM   3969  N   VAL C 240      26.736 -11.777   8.776  1.00  1.490          N  
ATOM   3970  CA  VAL C 240      26.109 -10.603   9.362  1.00  1.190          C  
ATOM   3971  C   VAL C 240      26.309  -9.366   8.497  1.00  1.070          C  
ATOM   3972  O   VAL C 240      27.416  -9.098   8.025  1.00  1.190          O  
ATOM   3973  CB  VAL C 240      26.673 -10.371  10.770  1.00  1.790          C  
ATOM   3974  CG1 VAL C 240      26.063  -9.129  11.403  1.00  1.790          C  
ATOM   3975  CG2 VAL C 240      26.396 -11.627  11.598  1.00  1.790          C  
ATOM   3976  H   VAL C 240      27.710 -11.702   8.513  1.00  1.790          H  
ATOM   3977  HA  VAL C 240      25.041 -10.792   9.446  1.00  1.430          H  
ATOM   3978  HB  VAL C 240      27.735 -10.187  10.712  1.00  2.140          H  
ATOM   3979 1HG1 VAL C 240      26.476  -8.988  12.399  1.00  2.140          H  
ATOM   3980 2HG1 VAL C 240      26.289  -8.246  10.806  1.00  2.140          H  
ATOM   3981 3HG1 VAL C 240      24.989  -9.246  11.466  1.00  2.140          H  
ATOM   3982 1HG2 VAL C 240      26.772 -11.503  12.584  1.00  2.140          H  
ATOM   3983 2HG2 VAL C 240      25.339 -11.795  11.637  1.00  2.140          H  
ATOM   3984 3HG2 VAL C 240      26.867 -12.492  11.155  1.00  2.140          H  
ATOM   3985  N   SER C 241      25.238  -8.612   8.300  1.00  0.970          N  
ATOM   3986  CA  SER C 241      25.293  -7.412   7.478  1.00  0.980          C  
ATOM   3987  C   SER C 241      24.300  -6.343   7.925  1.00  0.920          C  
ATOM   3988  O   SER C 241      23.422  -6.591   8.750  1.00  0.800          O  
ATOM   3989  CB  SER C 241      25.031  -7.824   6.052  1.00  1.370          C  
ATOM   3990  OG  SER C 241      23.733  -8.316   5.938  1.00  1.370          O  
ATOM   3991  H   SER C 241      24.353  -8.902   8.725  1.00  1.160          H  
ATOM   3992  HA  SER C 241      26.296  -6.988   7.553  1.00  1.180          H  
ATOM   3993 1HB  SER C 241      25.165  -6.974   5.397  1.00  1.640          H  
ATOM   3994 2HB  SER C 241      25.742  -8.593   5.751  1.00  1.640          H  
ATOM   3995  HG  SER C 241      23.724  -8.928   5.180  1.00  1.640          H  
ATOM   3996  N   SER C 242      24.467  -5.133   7.416  1.00  1.050          N  
ATOM   3997  CA  SER C 242      23.568  -4.036   7.753  1.00  1.000          C  
ATOM   3998  C   SER C 242      23.613  -2.936   6.720  1.00  1.030          C  
ATOM   3999  O   SER C 242      24.558  -2.855   5.928  1.00  1.160          O  
ATOM   4000  CB  SER C 242      23.932  -3.455   9.097  1.00  1.420          C  
ATOM   4001  OG  SER C 242      25.190  -2.883   9.056  1.00  1.420          O  
ATOM   4002  H   SER C 242      25.222  -4.961   6.765  1.00  1.260          H  
ATOM   4003  HA  SER C 242      22.549  -4.415   7.804  1.00  1.200          H  
ATOM   4004 1HB  SER C 242      23.202  -2.690   9.357  1.00  1.700          H  
ATOM   4005 2HB  SER C 242      23.904  -4.222   9.868  1.00  1.700          H  
ATOM   4006  HG  SER C 242      25.798  -3.584   9.375  1.00  1.700          H  
ATOM   4007  N   SER C 243      22.599  -2.078   6.751  1.00  0.950          N  
ATOM   4008  CA  SER C 243      22.554  -0.897   5.882  1.00  1.030          C  
ATOM   4009  C   SER C 243      21.644   0.204   6.446  1.00  0.970          C  
ATOM   4010  O   SER C 243      20.598  -0.087   7.045  1.00  0.910          O  
ATOM   4011  CB  SER C 243      22.126  -1.304   4.494  1.00  1.410          C  
ATOM   4012  OG  SER C 243      22.081  -0.225   3.630  1.00  1.410          O  
ATOM   4013  H   SER C 243      21.828  -2.291   7.395  1.00  1.140          H  
ATOM   4014  HA  SER C 243      23.563  -0.491   5.815  1.00  1.240          H  
ATOM   4015 1HB  SER C 243      22.809  -2.056   4.100  1.00  1.690          H  
ATOM   4016 2HB  SER C 243      21.159  -1.749   4.537  1.00  1.690          H  
ATOM   4017  HG  SER C 243      21.853  -0.635   2.760  1.00  1.690          H  
ATOM   4018  N   ILE C 244      22.075   1.473   6.293  1.00  1.030          N  
ATOM   4019  CA  ILE C 244      21.324   2.619   6.821  1.00  1.040          C  
ATOM   4020  C   ILE C 244      20.779   3.566   5.736  1.00  1.110          C  
ATOM   4021  O   ILE C 244      21.521   4.067   4.887  1.00  1.230          O  
ATOM   4022  CB  ILE C 244      22.189   3.455   7.815  1.00  1.450          C  
ATOM   4023  CG1 ILE C 244      22.659   2.597   8.981  1.00  1.450          C  
ATOM   4024  CG2 ILE C 244      21.314   4.572   8.393  1.00  1.450          C  
ATOM   4025  CD1 ILE C 244      23.709   3.183   9.823  1.00  1.450          C  
ATOM   4026  H   ILE C 244      22.929   1.631   5.774  1.00  1.240          H  
ATOM   4027  HA  ILE C 244      20.481   2.228   7.368  1.00  1.250          H  
ATOM   4028  HB  ILE C 244      23.059   3.879   7.316  1.00  1.740          H  
ATOM   4029 1HG1 ILE C 244      21.878   2.448   9.629  1.00  1.740          H  
ATOM   4030 2HG1 ILE C 244      23.005   1.650   8.603  1.00  1.740          H  
ATOM   4031 1HG2 ILE C 244      21.859   5.170   9.101  1.00  1.740          H  
ATOM   4032 2HG2 ILE C 244      20.980   5.213   7.611  1.00  1.740          H  
ATOM   4033 3HG2 ILE C 244      20.456   4.138   8.882  1.00  1.740          H  
ATOM   4034 1HD1 ILE C 244      23.950   2.490  10.627  1.00  1.740          H  
ATOM   4035 2HD1 ILE C 244      24.589   3.347   9.211  1.00  1.740          H  
ATOM   4036 3HD1 ILE C 244      23.395   4.114  10.260  1.00  1.740          H  
ATOM   4037  N   TYR C 245      19.479   3.836   5.827  1.00  1.100          N  
ATOM   4038  CA  TYR C 245      18.719   4.723   4.953  1.00  1.230          C  
ATOM   4039  C   TYR C 245      18.498   6.042   5.682  1.00  1.300          C  
ATOM   4040  O   TYR C 245      18.979   6.197   6.797  1.00  1.270          O  
ATOM   4041  CB  TYR C 245      17.422   4.047   4.542  1.00  1.670          C  
ATOM   4042  CG  TYR C 245      17.664   2.847   3.680  1.00  1.670          C  
ATOM   4043  CD1 TYR C 245      17.896   1.592   4.246  1.00  1.670          C  
ATOM   4044  CD2 TYR C 245      17.662   2.991   2.319  1.00  1.670          C  
ATOM   4045  CE1 TYR C 245      18.128   0.503   3.421  1.00  1.670          C  
ATOM   4046  CE2 TYR C 245      17.878   1.923   1.523  1.00  1.670          C  
ATOM   4047  CZ  TYR C 245      18.114   0.686   2.047  1.00  1.670          C  
ATOM   4048  OH  TYR C 245      18.331  -0.363   1.197  1.00  1.670          O  
ATOM   4049  H   TYR C 245      18.971   3.351   6.564  1.00  1.320          H  
ATOM   4050  HA  TYR C 245      19.306   4.929   4.060  1.00  1.480          H  
ATOM   4051 1HB  TYR C 245      16.889   3.721   5.411  1.00  2.000          H  
ATOM   4052 2HB  TYR C 245      16.786   4.746   4.005  1.00  2.000          H  
ATOM   4053  HD1 TYR C 245      17.902   1.464   5.330  1.00  2.000          H  
ATOM   4054  HD2 TYR C 245      17.487   3.963   1.872  1.00  2.000          H  
ATOM   4055  HE1 TYR C 245      18.318  -0.485   3.847  1.00  2.000          H  
ATOM   4056  HE2 TYR C 245      17.871   2.057   0.474  1.00  2.000          H  
ATOM   4057  HH  TYR C 245      18.660  -1.149   1.682  1.00  2.000          H  
ATOM   4058  N   VAL C 246      17.872   7.038   5.046  1.00  1.570          N  
ATOM   4059  CA  VAL C 246      17.751   8.324   5.743  1.00  1.700          C  
ATOM   4060  C   VAL C 246      16.334   8.922   5.846  1.00  1.780          C  
ATOM   4061  O   VAL C 246      15.595   8.980   4.857  1.00  2.040          O  
ATOM   4062  CB  VAL C 246      18.721   9.311   5.055  1.00  2.330          C  
ATOM   4063  CG1 VAL C 246      18.340   9.548   3.598  1.00  2.330          C  
ATOM   4064  CG2 VAL C 246      18.785  10.570   5.820  1.00  2.330          C  
ATOM   4065  H   VAL C 246      17.478   6.902   4.128  1.00  1.880          H  
ATOM   4066  HA  VAL C 246      18.104   8.181   6.765  1.00  2.040          H  
ATOM   4067  HB  VAL C 246      19.698   8.855   5.046  1.00  2.790          H  
ATOM   4068 1HG1 VAL C 246      19.075  10.210   3.142  1.00  2.790          H  
ATOM   4069 2HG1 VAL C 246      18.327   8.605   3.063  1.00  2.790          H  
ATOM   4070 3HG1 VAL C 246      17.358  10.014   3.533  1.00  2.790          H  
ATOM   4071 1HG2 VAL C 246      19.514  11.237   5.360  1.00  2.790          H  
ATOM   4072 2HG2 VAL C 246      17.810  11.059   5.839  1.00  2.790          H  
ATOM   4073 3HG2 VAL C 246      19.089  10.323   6.832  1.00  2.790          H  
ATOM   4074  N   LEU C 247      15.994   9.428   7.038  1.00  1.740          N  
ATOM   4075  CA  LEU C 247      14.686  10.097   7.264  1.00  1.990          C  
ATOM   4076  C   LEU C 247      14.772  11.636   7.263  1.00  2.010          C  
ATOM   4077  O   LEU C 247      15.812  12.228   7.585  1.00  2.230          O  
ATOM   4078  CB  LEU C 247      14.029   9.669   8.593  1.00  2.690          C  
ATOM   4079  CG  LEU C 247      13.777   8.194   8.816  1.00  2.690          C  
ATOM   4080  CD1 LEU C 247      13.291   8.005  10.247  1.00  2.690          C  
ATOM   4081  CD2 LEU C 247      12.748   7.661   7.811  1.00  2.690          C  
ATOM   4082  H   LEU C 247      16.694   9.283   7.782  1.00  2.090          H  
ATOM   4083  HA  LEU C 247      14.023   9.820   6.448  1.00  2.390          H  
ATOM   4084 1HB  LEU C 247      14.585  10.018   9.417  1.00  3.220          H  
ATOM   4085 2HB  LEU C 247      13.051  10.159   8.636  1.00  3.220          H  
ATOM   4086  HG  LEU C 247      14.689   7.661   8.706  1.00  3.220          H  
ATOM   4087 1HD1 LEU C 247      13.127   6.946  10.438  1.00  3.220          H  
ATOM   4088 2HD1 LEU C 247      14.042   8.377  10.943  1.00  3.220          H  
ATOM   4089 3HD1 LEU C 247      12.352   8.547  10.402  1.00  3.220          H  
ATOM   4090 1HD2 LEU C 247      12.577   6.598   7.993  1.00  3.220          H  
ATOM   4091 2HD2 LEU C 247      11.804   8.204   7.926  1.00  3.220          H  
ATOM   4092 3HD2 LEU C 247      13.118   7.784   6.796  1.00  3.220          H  
ATOM   4093  N   ASP C 248      13.643  12.291   6.926  1.00  2.110          N  
ATOM   4094  CA  ASP C 248      13.492  13.752   6.903  1.00  2.290          C  
ATOM   4095  C   ASP C 248      12.457  14.357   7.885  1.00  2.050          C  
ATOM   4096  O   ASP C 248      11.956  15.456   7.651  1.00  2.190          O  
ATOM   4097  CB  ASP C 248      13.091  14.171   5.496  1.00  3.130          C  
ATOM   4098  CG  ASP C 248      11.772  13.507   5.108  1.00  3.130          C  
ATOM   4099  OD1 ASP C 248      11.459  12.471   5.708  1.00  3.130          O  
ATOM   4100  OD2 ASP C 248      11.064  14.018   4.248  1.00  3.130          O  
ATOM   4101  H   ASP C 248      12.812  11.765   6.629  1.00  2.530          H  
ATOM   4102  HA  ASP C 248      14.466  14.187   7.136  1.00  2.750          H  
ATOM   4103 1HB  ASP C 248      12.985  15.256   5.443  1.00  3.760          H  
ATOM   4104 2HB  ASP C 248      13.864  13.874   4.788  1.00  3.760          H  
ATOM   4105  N   GLU C 249      12.176  13.691   9.007  1.00  2.350          N  
ATOM   4106  CA  GLU C 249      11.172  14.171   9.989  1.00  2.500          C  
ATOM   4107  C   GLU C 249      11.634  15.282  10.957  1.00  2.800          C  
ATOM   4108  O   GLU C 249      10.857  15.765  11.783  1.00  3.790          O  
ATOM   4109  CB  GLU C 249      10.693  12.996  10.841  1.00  3.440          C  
ATOM   4110  CG  GLU C 249       9.919  11.934  10.092  1.00  3.440          C  
ATOM   4111  CD  GLU C 249       9.478  10.826  10.994  1.00  3.440          C  
ATOM   4112  OE1 GLU C 249       9.807  10.883  12.154  1.00  3.440          O  
ATOM   4113  OE2 GLU C 249       8.815   9.931  10.535  1.00  3.440          O  
ATOM   4114  H   GLU C 249      12.603  12.783   9.132  1.00  2.820          H  
ATOM   4115  HA  GLU C 249      10.325  14.559   9.424  1.00  3.000          H  
ATOM   4116 1HB  GLU C 249      11.556  12.513  11.308  1.00  4.130          H  
ATOM   4117 2HB  GLU C 249      10.060  13.369  11.645  1.00  4.130          H  
ATOM   4118 1HG  GLU C 249       9.044  12.394   9.632  1.00  4.130          H  
ATOM   4119 2HG  GLU C 249      10.545  11.531   9.297  1.00  4.130          H  
ATOM   4120  N   ASN C 250      12.913  15.625  10.881  1.00  2.520          N  
ATOM   4121  CA  ASN C 250      13.638  16.613  11.694  1.00  3.210          C  
ATOM   4122  C   ASN C 250      13.815  16.265  13.189  1.00  3.630          C  
ATOM   4123  O   ASN C 250      14.393  17.048  13.959  1.00  4.400          O  
ATOM   4124  CB  ASN C 250      12.999  17.981  11.532  1.00  4.220          C  
ATOM   4125  CG  ASN C 250      13.068  18.471  10.114  1.00  4.220          C  
ATOM   4126  OD1 ASN C 250      14.080  18.295   9.418  1.00  4.220          O  
ATOM   4127  ND2 ASN C 250      12.008  19.088   9.668  1.00  4.220          N  
ATOM   4128  H   ASN C 250      13.431  15.172  10.143  1.00  3.020          H  
ATOM   4129  HA  ASN C 250      14.644  16.679  11.279  1.00  3.850          H  
ATOM   4130 1HB  ASN C 250      11.961  17.959  11.851  1.00  5.060          H  
ATOM   4131 2HB  ASN C 250      13.513  18.697  12.170  1.00  5.060          H  
ATOM   4132 1HD2 ASN C 250      11.989  19.437   8.731  1.00  5.060          H  
ATOM   4133 2HD2 ASN C 250      11.212  19.205  10.261  1.00  5.060          H  
ATOM   4134  N   GLN C 251      13.415  15.065  13.582  1.00  3.560          N  
ATOM   4135  CA  GLN C 251      13.668  14.523  14.907  1.00  4.330          C  
ATOM   4136  C   GLN C 251      14.711  13.468  14.702  1.00  4.210          C  
ATOM   4137  O   GLN C 251      14.768  12.904  13.610  1.00  4.580          O  
ATOM   4138  CB  GLN C 251      12.411  13.899  15.513  1.00  5.750          C  
ATOM   4139  CG  GLN C 251      11.288  14.859  15.704  1.00  5.750          C  
ATOM   4140  CD  GLN C 251      11.652  15.892  16.722  1.00  5.750          C  
ATOM   4141  OE1 GLN C 251      12.062  15.543  17.832  1.00  5.750          O  
ATOM   4142  NE2 GLN C 251      11.521  17.160  16.373  1.00  5.750          N  
ATOM   4143  H   GLN C 251      12.926  14.475  12.922  1.00  4.270          H  
ATOM   4144  HA  GLN C 251      14.068  15.296  15.563  1.00  5.200          H  
ATOM   4145 1HB  GLN C 251      12.056  13.099  14.861  1.00  6.900          H  
ATOM   4146 2HB  GLN C 251      12.648  13.448  16.475  1.00  6.900          H  
ATOM   4147 1HG  GLN C 251      11.076  15.359  14.756  1.00  6.900          H  
ATOM   4148 2HG  GLN C 251      10.410  14.316  16.053  1.00  6.900          H  
ATOM   4149 1HE2 GLN C 251      11.757  17.885  17.021  1.00  6.900          H  
ATOM   4150 2HE2 GLN C 251      11.185  17.399  15.459  1.00  6.900          H  
ATOM   4151  N   LEU C 252      15.467  13.097  15.727  1.00  3.920          N  
ATOM   4152  CA  LEU C 252      16.429  12.008  15.542  1.00  3.830          C  
ATOM   4153  C   LEU C 252      15.723  10.671  15.644  1.00  3.040          C  
ATOM   4154  O   LEU C 252      15.982   9.881  16.551  1.00  3.400          O  
ATOM   4155  CB  LEU C 252      17.534  12.038  16.604  1.00  5.400          C  
ATOM   4156  CG  LEU C 252      18.395  13.298  16.712  1.00  5.400          C  
ATOM   4157  CD1 LEU C 252      19.354  13.120  17.903  1.00  5.400          C  
ATOM   4158  CD2 LEU C 252      19.163  13.520  15.408  1.00  5.400          C  
ATOM   4159  H   LEU C 252      15.391  13.574  16.617  1.00  4.700          H  
ATOM   4160  HA  LEU C 252      16.863  12.079  14.552  1.00  4.600          H  
ATOM   4161 1HB  LEU C 252      17.098  11.866  17.552  1.00  6.480          H  
ATOM   4162 2HB  LEU C 252      18.209  11.208  16.406  1.00  6.480          H  
ATOM   4163  HG  LEU C 252      17.763  14.161  16.911  1.00  6.480          H  
ATOM   4164 1HD1 LEU C 252      19.971  14.009  18.011  1.00  6.480          H  
ATOM   4165 2HD1 LEU C 252      18.785  12.968  18.822  1.00  6.480          H  
ATOM   4166 3HD1 LEU C 252      19.994  12.260  17.740  1.00  6.480          H  
ATOM   4167 1HD2 LEU C 252      19.779  14.417  15.497  1.00  6.480          H  
ATOM   4168 2HD2 LEU C 252      19.804  12.660  15.202  1.00  6.480          H  
ATOM   4169 3HD2 LEU C 252      18.461  13.650  14.596  1.00  6.480          H  
ATOM   4170  N   HIS C 253      14.785  10.446  14.739  1.00  2.400          N  
ATOM   4171  CA  HIS C 253      14.050   9.220  14.733  1.00  2.000          C  
ATOM   4172  C   HIS C 253      14.914   8.142  14.176  1.00  1.780          C  
ATOM   4173  O   HIS C 253      15.639   8.336  13.185  1.00  2.060          O  
ATOM   4174  CB  HIS C 253      12.733   9.305  13.956  1.00  2.960          C  
ATOM   4175  CG  HIS C 253      11.946   8.021  14.081  1.00  2.960          C  
ATOM   4176  ND1 HIS C 253      12.257   6.881  13.359  1.00  2.960          N  
ATOM   4177  CD2 HIS C 253      10.904   7.684  14.873  1.00  2.960          C  
ATOM   4178  CE1 HIS C 253      11.442   5.910  13.715  1.00  2.960          C  
ATOM   4179  NE2 HIS C 253      10.624   6.368  14.625  1.00  2.960          N  
ATOM   4180  H   HIS C 253      14.637  11.148  14.024  1.00  2.880          H  
ATOM   4181  HA  HIS C 253      13.815   8.933  15.744  1.00  2.400          H  
ATOM   4182 1HB  HIS C 253      12.126  10.128  14.341  1.00  3.550          H  
ATOM   4183 2HB  HIS C 253      12.930   9.503  12.908  1.00  3.550          H  
ATOM   4184  HD2 HIS C 253      10.403   8.333  15.591  1.00  3.550          H  
ATOM   4185  HE1 HIS C 253      11.439   4.902  13.341  1.00  3.550          H  
ATOM   4186  HE2 HIS C 253       9.902   5.808  15.081  1.00  3.550          H  
ATOM   4187  N   ILE C 254      14.893   7.017  14.843  1.00  1.440          N  
ATOM   4188  CA  ILE C 254      15.632   5.896  14.346  1.00  1.280          C  
ATOM   4189  C   ILE C 254      14.827   4.623  14.397  1.00  1.090          C  
ATOM   4190  O   ILE C 254      14.292   4.232  15.438  1.00  1.090          O  
ATOM   4191  CB  ILE C 254      17.002   5.818  15.041  1.00  1.860          C  
ATOM   4192  CG1 ILE C 254      17.812   4.607  14.485  1.00  1.860          C  
ATOM   4193  CG2 ILE C 254      16.823   5.793  16.555  1.00  1.860          C  
ATOM   4194  CD1 ILE C 254      19.294   4.644  14.773  1.00  1.860          C  
ATOM   4195  H   ILE C 254      14.293   6.954  15.674  1.00  1.730          H  
ATOM   4196  HA  ILE C 254      15.836   6.076  13.297  1.00  1.540          H  
ATOM   4197  HB  ILE C 254      17.563   6.713  14.780  1.00  2.230          H  
ATOM   4198 1HG1 ILE C 254      17.409   3.692  14.925  1.00  2.230          H  
ATOM   4199 2HG1 ILE C 254      17.680   4.556  13.406  1.00  2.230          H  
ATOM   4200 1HG2 ILE C 254      17.779   5.794  17.034  1.00  2.230          H  
ATOM   4201 2HG2 ILE C 254      16.274   6.683  16.874  1.00  2.230          H  
ATOM   4202 3HG2 ILE C 254      16.280   4.920  16.840  1.00  2.230          H  
ATOM   4203 1HD1 ILE C 254      19.750   3.760  14.353  1.00  2.230          H  
ATOM   4204 2HD1 ILE C 254      19.725   5.529  14.318  1.00  2.230          H  
ATOM   4205 3HD1 ILE C 254      19.479   4.668  15.822  1.00  2.230          H  
ATOM   4206  N   LEU C 255      14.779   3.976  13.253  1.00  1.040          N  
ATOM   4207  CA  LEU C 255      14.103   2.714  13.087  1.00  1.000          C  
ATOM   4208  C   LEU C 255      15.166   1.659  12.936  1.00  0.950          C  
ATOM   4209  O   LEU C 255      16.156   1.896  12.240  1.00  0.950          O  
ATOM   4210  CB  LEU C 255      13.176   2.739  11.850  1.00  1.420          C  
ATOM   4211  CG  LEU C 255      12.320   1.454  11.555  1.00  1.420          C  
ATOM   4212  CD1 LEU C 255      10.974   1.877  10.926  1.00  1.420          C  
ATOM   4213  CD2 LEU C 255      13.077   0.520  10.547  1.00  1.420          C  
ATOM   4214  H   LEU C 255      15.243   4.398  12.468  1.00  1.250          H  
ATOM   4215  HA  LEU C 255      13.515   2.511  13.972  1.00  1.200          H  
ATOM   4216 1HB  LEU C 255      12.511   3.577  11.920  1.00  1.700          H  
ATOM   4217 2HB  LEU C 255      13.799   2.888  10.978  1.00  1.700          H  
ATOM   4218  HG  LEU C 255      12.119   0.921  12.491  1.00  1.700          H  
ATOM   4219 1HD1 LEU C 255      10.377   0.991  10.723  1.00  1.700          H  
ATOM   4220 2HD1 LEU C 255      10.435   2.527  11.617  1.00  1.700          H  
ATOM   4221 3HD1 LEU C 255      11.158   2.415   9.988  1.00  1.700          H  
ATOM   4222 1HD2 LEU C 255      12.461  -0.351  10.341  1.00  1.700          H  
ATOM   4223 2HD2 LEU C 255      13.252   1.063   9.615  1.00  1.700          H  
ATOM   4224 3HD2 LEU C 255      14.030   0.189  10.937  1.00  1.700          H  
ATOM   4225  N   ALA C 256      14.960   0.497  13.554  1.00  0.990          N  
ATOM   4226  CA  ALA C 256      15.875  -0.625  13.358  1.00  1.020          C  
ATOM   4227  C   ALA C 256      15.115  -1.950  13.404  1.00  0.940          C  
ATOM   4228  O   ALA C 256      14.591  -2.354  14.443  1.00  1.060          O  
ATOM   4229  CB  ALA C 256      16.984  -0.628  14.415  1.00  1.420          C  
ATOM   4230  H   ALA C 256      14.127   0.407  14.142  1.00  1.190          H  
ATOM   4231  HA  ALA C 256      16.331  -0.522  12.385  1.00  1.220          H  
ATOM   4232 1HB  ALA C 256      17.664  -1.463  14.226  1.00  1.700          H  
ATOM   4233 2HB  ALA C 256      17.537   0.311  14.357  1.00  1.700          H  
ATOM   4234 3HB  ALA C 256      16.546  -0.734  15.403  1.00  1.700          H  
ATOM   4235  N   THR C 257      15.131  -2.661  12.285  1.00  0.820          N  
ATOM   4236  CA  THR C 257      14.461  -3.955  12.186  1.00  0.760          C  
ATOM   4237  C   THR C 257      15.496  -5.044  11.967  1.00  0.660          C  
ATOM   4238  O   THR C 257      16.384  -4.930  11.114  1.00  0.680          O  
ATOM   4239  CB  THR C 257      13.373  -3.971  11.078  1.00  1.090          C  
ATOM   4240  OG1 THR C 257      12.364  -3.001  11.386  1.00  1.090          O  
ATOM   4241  CG2 THR C 257      12.721  -5.346  10.971  1.00  1.090          C  
ATOM   4242  H   THR C 257      15.590  -2.248  11.465  1.00  0.980          H  
ATOM   4243  HA  THR C 257      13.966  -4.162  13.129  1.00  0.910          H  
ATOM   4244  HB  THR C 257      13.812  -3.724  10.128  1.00  1.310          H  
ATOM   4245  HG1 THR C 257      12.741  -2.121  11.295  1.00  1.310          H  
ATOM   4246 1HG2 THR C 257      11.963  -5.314  10.196  1.00  1.310          H  
ATOM   4247 2HG2 THR C 257      13.460  -6.108  10.715  1.00  1.310          H  
ATOM   4248 3HG2 THR C 257      12.260  -5.597  11.902  1.00  1.310          H  
ATOM   4249  N   ILE C 258      15.401  -6.102  12.748  1.00  0.630          N  
ATOM   4250  CA  ILE C 258      16.363  -7.180  12.621  1.00  0.610          C  
ATOM   4251  C   ILE C 258      15.791  -8.401  11.882  1.00  0.580          C  
ATOM   4252  O   ILE C 258      14.783  -8.984  12.300  1.00  0.610          O  
ATOM   4253  CB  ILE C 258      16.895  -7.519  14.026  1.00  0.860          C  
ATOM   4254  CG1 ILE C 258      17.626  -6.253  14.593  1.00  0.860          C  
ATOM   4255  CG2 ILE C 258      17.835  -8.713  13.983  1.00  0.860          C  
ATOM   4256  CD1 ILE C 258      16.826  -5.346  15.550  1.00  0.860          C  
ATOM   4257  H   ILE C 258      14.662  -6.114  13.462  1.00  0.760          H  
ATOM   4258  HA  ILE C 258      17.207  -6.821  12.034  1.00  0.730          H  
ATOM   4259  HB  ILE C 258      16.056  -7.739  14.687  1.00  1.030          H  
ATOM   4260 1HG1 ILE C 258      18.498  -6.574  15.089  1.00  1.030          H  
ATOM   4261 2HG1 ILE C 258      17.914  -5.637  13.746  1.00  1.030          H  
ATOM   4262 1HG2 ILE C 258      18.196  -8.927  14.985  1.00  1.030          H  
ATOM   4263 2HG2 ILE C 258      17.297  -9.566  13.612  1.00  1.030          H  
ATOM   4264 3HG2 ILE C 258      18.681  -8.504  13.329  1.00  1.030          H  
ATOM   4265 1HD1 ILE C 258      17.454  -4.508  15.850  1.00  1.030          H  
ATOM   4266 2HD1 ILE C 258      15.930  -4.958  15.072  1.00  1.030          H  
ATOM   4267 3HD1 ILE C 258      16.536  -5.914  16.434  1.00  1.030          H  
ATOM   4268  N   LYS C 259      16.466  -8.783  10.783  1.00  0.570          N  
ATOM   4269  CA  LYS C 259      16.046  -9.904   9.937  1.00  0.610          C  
ATOM   4270  C   LYS C 259      16.810 -11.210  10.210  1.00  0.640          C  
ATOM   4271  O   LYS C 259      17.981 -11.365   9.814  1.00  0.710          O  
ATOM   4272  CB  LYS C 259      16.211  -9.559   8.438  1.00  0.840          C  
ATOM   4273  CG  LYS C 259      15.311  -8.429   7.871  1.00  0.840          C  
ATOM   4274  CD  LYS C 259      15.525  -8.236   6.341  1.00  0.840          C  
ATOM   4275  CE  LYS C 259      14.504  -7.231   5.664  1.00  0.840          C  
ATOM   4276  NZ  LYS C 259      14.641  -5.811   6.079  1.00  0.840          N  
ATOM   4277  H   LYS C 259      17.300  -8.252  10.513  1.00  0.680          H  
ATOM   4278  HA  LYS C 259      14.994 -10.106  10.135  1.00  0.730          H  
ATOM   4279 1HB  LYS C 259      17.237  -9.258   8.268  1.00  1.010          H  
ATOM   4280 2HB  LYS C 259      16.032 -10.455   7.844  1.00  1.010          H  
ATOM   4281 1HG  LYS C 259      14.304  -8.708   8.010  1.00  1.010          H  
ATOM   4282 2HG  LYS C 259      15.503  -7.496   8.406  1.00  1.010          H  
ATOM   4283 1HD  LYS C 259      16.508  -7.915   6.116  1.00  1.010          H  
ATOM   4284 2HD  LYS C 259      15.412  -9.208   5.883  1.00  1.010          H  
ATOM   4285 1HE  LYS C 259      14.648  -7.285   4.585  1.00  1.010          H  
ATOM   4286 2HE  LYS C 259      13.500  -7.554   5.900  1.00  1.010          H  
ATOM   4287 1HZ  LYS C 259      13.950  -5.238   5.587  1.00  1.010          H  
ATOM   4288 2HZ  LYS C 259      14.488  -5.720   7.072  1.00  1.010          H  
ATOM   4289 3HZ  LYS C 259      15.554  -5.463   5.849  1.00  1.010          H  
ATOM   4290  N   ILE C 260      16.159 -12.119  10.950  1.00  0.680          N  
ATOM   4291  CA  ILE C 260      16.702 -13.434  11.322  1.00  0.830          C  
ATOM   4292  C   ILE C 260      15.646 -14.492  11.041  1.00  0.870          C  
ATOM   4293  O   ILE C 260      14.605 -14.474  11.686  1.00  0.940          O  
ATOM   4294  CB  ILE C 260      17.101 -13.523  12.814  1.00  1.100          C  
ATOM   4295  CG1 ILE C 260      18.158 -12.482  13.133  1.00  1.100          C  
ATOM   4296  CG2 ILE C 260      17.609 -14.940  13.130  1.00  1.100          C  
ATOM   4297  CD1 ILE C 260      18.481 -12.329  14.602  1.00  1.100          C  
ATOM   4298  H   ILE C 260      15.185 -11.908  11.207  1.00  0.820          H  
ATOM   4299  HA  ILE C 260      17.575 -13.644  10.708  1.00  1.000          H  
ATOM   4300  HB  ILE C 260      16.230 -13.307  13.428  1.00  1.320          H  
ATOM   4301 1HG1 ILE C 260      19.062 -12.744  12.601  1.00  1.320          H  
ATOM   4302 2HG1 ILE C 260      17.818 -11.537  12.767  1.00  1.320          H  
ATOM   4303 1HG2 ILE C 260      17.867 -15.027  14.160  1.00  1.320          H  
ATOM   4304 2HG2 ILE C 260      16.840 -15.675  12.914  1.00  1.320          H  
ATOM   4305 3HG2 ILE C 260      18.485 -15.146  12.518  1.00  1.320          H  
ATOM   4306 1HD1 ILE C 260      19.230 -11.560  14.719  1.00  1.320          H  
ATOM   4307 2HD1 ILE C 260      17.580 -12.041  15.146  1.00  1.320          H  
ATOM   4308 3HD1 ILE C 260      18.865 -13.249  15.003  1.00  1.320          H  
ATOM   4309  N   GLY C 261      15.915 -15.439  10.147  1.00  1.170          N  
ATOM   4310  CA  GLY C 261      14.883 -16.423   9.843  1.00  1.440          C  
ATOM   4311  C   GLY C 261      14.815 -17.562  10.855  1.00  1.530          C  
ATOM   4312  O   GLY C 261      15.729 -17.735  11.679  1.00  2.000          O  
ATOM   4313  H   GLY C 261      16.792 -15.433   9.646  1.00  1.400          H  
ATOM   4314 1HA  GLY C 261      13.920 -15.923   9.807  1.00  1.730          H  
ATOM   4315 2HA  GLY C 261      15.051 -16.827   8.845  1.00  1.730          H  
ATOM   4316  N   ASP C 262      13.816 -18.435  10.660  1.00  1.560          N  
ATOM   4317  CA  ASP C 262      13.521 -19.572  11.540  1.00  1.930          C  
ATOM   4318  C   ASP C 262      14.675 -20.516  11.783  1.00  1.610          C  
ATOM   4319  O   ASP C 262      14.819 -21.072  12.873  1.00  1.960          O  
ATOM   4320  CB  ASP C 262      12.370 -20.406  10.981  1.00  2.550          C  
ATOM   4321  CG  ASP C 262      10.991 -19.772  11.129  1.00  2.550          C  
ATOM   4322  OD1 ASP C 262      10.842 -18.831  11.872  1.00  2.550          O  
ATOM   4323  OD2 ASP C 262      10.088 -20.250  10.497  1.00  2.550          O  
ATOM   4324  H   ASP C 262      13.158 -18.227   9.913  1.00  1.870          H  
ATOM   4325  HA  ASP C 262      13.205 -19.172  12.495  1.00  2.320          H  
ATOM   4326 1HB  ASP C 262      12.549 -20.601   9.923  1.00  3.060          H  
ATOM   4327 2HB  ASP C 262      12.358 -21.378  11.487  1.00  3.060          H  
ATOM   4328  N   GLU C 263      15.554 -20.675  10.809  1.00  1.640          N  
ATOM   4329  CA  GLU C 263      16.654 -21.605  10.981  1.00  1.810          C  
ATOM   4330  C   GLU C 263      17.486 -21.236  12.205  1.00  1.990          C  
ATOM   4331  O   GLU C 263      17.908 -22.110  12.963  1.00  2.360          O  
ATOM   4332  CB  GLU C 263      17.543 -21.560   9.736  1.00  2.470          C  
ATOM   4333  CG  GLU C 263      16.896 -22.120   8.476  1.00  2.470          C  
ATOM   4334  CD  GLU C 263      17.719 -21.870   7.234  1.00  2.470          C  
ATOM   4335  OE1 GLU C 263      18.817 -21.391   7.360  1.00  2.470          O  
ATOM   4336  OE2 GLU C 263      17.216 -22.107   6.155  1.00  2.470          O  
ATOM   4337  H   GLU C 263      15.437 -20.202   9.924  1.00  1.970          H  
ATOM   4338  HA  GLU C 263      16.251 -22.610  11.120  1.00  2.170          H  
ATOM   4339 1HB  GLU C 263      17.831 -20.528   9.536  1.00  2.960          H  
ATOM   4340 2HB  GLU C 263      18.459 -22.122   9.926  1.00  2.960          H  
ATOM   4341 1HG  GLU C 263      16.764 -23.194   8.600  1.00  2.960          H  
ATOM   4342 2HG  GLU C 263      15.912 -21.676   8.354  1.00  2.960          H  
ATOM   4343  N   LYS C 264      17.683 -19.939  12.444  1.00  2.050          N  
ATOM   4344  CA  LYS C 264      18.502 -19.527  13.563  1.00  2.610          C  
ATOM   4345  C   LYS C 264      17.614 -19.244  14.747  1.00  2.770          C  
ATOM   4346  O   LYS C 264      17.967 -19.523  15.890  1.00  3.210          O  
ATOM   4347  CB  LYS C 264      19.346 -18.314  13.194  1.00  3.430          C  
ATOM   4348  CG  LYS C 264      20.330 -18.541  12.022  1.00  3.430          C  
ATOM   4349  CD  LYS C 264      21.342 -19.666  12.298  1.00  3.430          C  
ATOM   4350  CE  LYS C 264      22.356 -19.795  11.169  1.00  3.430          C  
ATOM   4351  NZ  LYS C 264      23.296 -20.934  11.393  1.00  3.430          N  
ATOM   4352  H   LYS C 264      17.243 -19.234  11.851  1.00  2.460          H  
ATOM   4353  HA  LYS C 264      19.159 -20.345  13.847  1.00  3.130          H  
ATOM   4354 1HB  LYS C 264      18.679 -17.519  12.897  1.00  4.120          H  
ATOM   4355 2HB  LYS C 264      19.893 -17.972  14.054  1.00  4.120          H  
ATOM   4356 1HG  LYS C 264      19.761 -18.797  11.124  1.00  4.120          H  
ATOM   4357 2HG  LYS C 264      20.876 -17.617  11.830  1.00  4.120          H  
ATOM   4358 1HD  LYS C 264      21.860 -19.482  13.233  1.00  4.120          H  
ATOM   4359 2HD  LYS C 264      20.824 -20.621  12.370  1.00  4.120          H  
ATOM   4360 1HE  LYS C 264      21.824 -19.954  10.230  1.00  4.120          H  
ATOM   4361 2HE  LYS C 264      22.931 -18.871  11.098  1.00  4.120          H  
ATOM   4362 1HZ  LYS C 264      23.950 -20.987  10.624  1.00  4.120          H  
ATOM   4363 2HZ  LYS C 264      23.803 -20.793  12.255  1.00  4.120          H  
ATOM   4364 3HZ  LYS C 264      22.772 -21.801  11.448  1.00  4.120          H  
ATOM   4365  N   LEU C 265      16.387 -18.789  14.505  1.00  2.580          N  
ATOM   4366  CA  LEU C 265      15.555 -18.473  15.656  1.00  3.040          C  
ATOM   4367  C   LEU C 265      15.352 -19.737  16.478  1.00  2.930          C  
ATOM   4368  O   LEU C 265      15.385 -19.706  17.719  1.00  3.120          O  
ATOM   4369  CB  LEU C 265      14.190 -17.935  15.221  1.00  4.070          C  
ATOM   4370  CG  LEU C 265      14.172 -16.568  14.501  1.00  4.070          C  
ATOM   4371  CD1 LEU C 265      12.767 -16.303  13.996  1.00  4.070          C  
ATOM   4372  CD2 LEU C 265      14.637 -15.454  15.420  1.00  4.070          C  
ATOM   4373  H   LEU C 265      16.083 -18.586  13.551  1.00  3.100          H  
ATOM   4374  HA  LEU C 265      16.053 -17.762  16.271  1.00  3.650          H  
ATOM   4375 1HB  LEU C 265      13.727 -18.663  14.583  1.00  4.890          H  
ATOM   4376 2HB  LEU C 265      13.573 -17.833  16.115  1.00  4.890          H  
ATOM   4377  HG  LEU C 265      14.820 -16.606  13.648  1.00  4.890          H  
ATOM   4378 1HD1 LEU C 265      12.765 -15.351  13.464  1.00  4.890          H  
ATOM   4379 2HD1 LEU C 265      12.453 -17.094  13.316  1.00  4.890          H  
ATOM   4380 3HD1 LEU C 265      12.074 -16.252  14.836  1.00  4.890          H  
ATOM   4381 1HD2 LEU C 265      14.605 -14.513  14.870  1.00  4.890          H  
ATOM   4382 2HD2 LEU C 265      13.978 -15.390  16.293  1.00  4.890          H  
ATOM   4383 3HD2 LEU C 265      15.644 -15.631  15.740  1.00  4.890          H  
ATOM   4384  N   GLN C 266      15.203 -20.877  15.793  1.00  2.800          N  
ATOM   4385  CA  GLN C 266      15.067 -22.129  16.498  1.00  2.840          C  
ATOM   4386  C   GLN C 266      16.426 -22.656  16.986  1.00  2.890          C  
ATOM   4387  O   GLN C 266      16.603 -22.861  18.187  1.00  3.110          O  
ATOM   4388  CB  GLN C 266      14.396 -23.178  15.606  1.00  3.960          C  
ATOM   4389  CG  GLN C 266      12.925 -22.904  15.304  1.00  3.960          C  
ATOM   4390  CD  GLN C 266      12.316 -23.951  14.374  1.00  3.960          C  
ATOM   4391  OE1 GLN C 266      12.994 -24.481  13.489  1.00  3.960          O  
ATOM   4392  NE2 GLN C 266      11.039 -24.260  14.580  1.00  3.960          N  
ATOM   4393  H   GLN C 266      15.159 -20.864  14.769  1.00  3.360          H  
ATOM   4394  HA  GLN C 266      14.438 -21.964  17.371  1.00  3.410          H  
ATOM   4395 1HB  GLN C 266      14.925 -23.218  14.649  1.00  4.750          H  
ATOM   4396 2HB  GLN C 266      14.479 -24.160  16.066  1.00  4.750          H  
ATOM   4397 1HG  GLN C 266      12.366 -22.901  16.238  1.00  4.750          H  
ATOM   4398 2HG  GLN C 266      12.849 -21.930  14.816  1.00  4.750          H  
ATOM   4399 1HE2 GLN C 266      10.589 -24.944  14.002  1.00  4.750          H  
ATOM   4400 2HE2 GLN C 266      10.524 -23.814  15.312  1.00  4.750          H  
ATOM   4401  N   ASP C 267      17.431 -22.803  16.102  1.00  2.950          N  
ATOM   4402  CA  ASP C 267      18.695 -23.398  16.544  1.00  3.360          C  
ATOM   4403  C   ASP C 267      19.430 -22.632  17.638  1.00  3.530          C  
ATOM   4404  O   ASP C 267      20.113 -23.236  18.466  1.00  4.010          O  
ATOM   4405  CB  ASP C 267      19.675 -23.590  15.379  1.00  4.540          C  
ATOM   4406  CG  ASP C 267      19.325 -24.746  14.408  1.00  4.540          C  
ATOM   4407  OD1 ASP C 267      18.469 -25.551  14.713  1.00  4.540          O  
ATOM   4408  OD2 ASP C 267      19.961 -24.821  13.379  1.00  4.540          O  
ATOM   4409  H   ASP C 267      17.328 -22.584  15.105  1.00  3.540          H  
ATOM   4410  HA  ASP C 267      18.465 -24.387  16.940  1.00  4.030          H  
ATOM   4411 1HB  ASP C 267      19.712 -22.665  14.800  1.00  5.450          H  
ATOM   4412 2HB  ASP C 267      20.675 -23.756  15.777  1.00  5.450          H  
ATOM   4413  N   LEU C 268      19.336 -21.308  17.632  1.00  3.420          N  
ATOM   4414  CA  LEU C 268      20.064 -20.516  18.602  1.00  3.840          C  
ATOM   4415  C   LEU C 268      19.208 -20.054  19.787  1.00  3.760          C  
ATOM   4416  O   LEU C 268      19.686 -19.291  20.630  1.00  4.380          O  
ATOM   4417  CB  LEU C 268      20.679 -19.317  17.885  1.00  5.210          C  
ATOM   4418  CG  LEU C 268      21.638 -19.637  16.685  1.00  5.210          C  
ATOM   4419  CD1 LEU C 268      22.132 -18.332  16.095  1.00  5.210          C  
ATOM   4420  CD2 LEU C 268      22.803 -20.492  17.125  1.00  5.210          C  
ATOM   4421  H   LEU C 268      18.770 -20.814  16.940  1.00  4.100          H  
ATOM   4422  HA  LEU C 268      20.859 -21.127  19.017  1.00  4.610          H  
ATOM   4423 1HB  LEU C 268      19.878 -18.712  17.496  1.00  6.250          H  
ATOM   4424 2HB  LEU C 268      21.229 -18.739  18.609  1.00  6.250          H  
ATOM   4425  HG  LEU C 268      21.077 -20.160  15.913  1.00  6.250          H  
ATOM   4426 1HD1 LEU C 268      22.780 -18.531  15.250  1.00  6.250          H  
ATOM   4427 2HD1 LEU C 268      21.297 -17.730  15.779  1.00  6.250          H  
ATOM   4428 3HD1 LEU C 268      22.685 -17.798  16.850  1.00  6.250          H  
ATOM   4429 1HD2 LEU C 268      23.447 -20.687  16.272  1.00  6.250          H  
ATOM   4430 2HD2 LEU C 268      23.371 -19.959  17.893  1.00  6.250          H  
ATOM   4431 3HD2 LEU C 268      22.455 -21.438  17.524  1.00  6.250          H  
ATOM   4432  N   ASN C 269      17.951 -20.524  19.876  1.00  3.300          N  
ATOM   4433  CA  ASN C 269      17.040 -20.126  20.961  1.00  3.200          C  
ATOM   4434  C   ASN C 269      16.902 -18.603  21.098  1.00  2.800          C  
ATOM   4435  O   ASN C 269      17.178 -18.043  22.164  1.00  2.990          O  
ATOM   4436  CB  ASN C 269      17.479 -20.746  22.281  1.00  4.520          C  
ATOM   4437  CG  ASN C 269      16.405 -20.696  23.353  1.00  4.520          C  
ATOM   4438  OD1 ASN C 269      15.204 -20.728  23.051  1.00  4.520          O  
ATOM   4439  ND2 ASN C 269      16.820 -20.632  24.599  1.00  4.520          N  
ATOM   4440  H   ASN C 269      17.608 -21.199  19.183  1.00  3.960          H  
ATOM   4441  HA  ASN C 269      16.048 -20.510  20.711  1.00  3.840          H  
ATOM   4442 1HB  ASN C 269      17.762 -21.785  22.114  1.00  5.420          H  
ATOM   4443 2HB  ASN C 269      18.361 -20.226  22.654  1.00  5.420          H  
ATOM   4444 1HD2 ASN C 269      16.158 -20.600  25.348  1.00  5.420          H  
ATOM   4445 2HD2 ASN C 269      17.799 -20.610  24.793  1.00  5.420          H  
ATOM   4446  N   ILE C 270      16.527 -17.929  20.014  1.00  2.470          N  
ATOM   4447  CA  ILE C 270      16.428 -16.474  20.026  1.00  2.370          C  
ATOM   4448  C   ILE C 270      15.119 -15.971  20.628  1.00  2.030          C  
ATOM   4449  O   ILE C 270      14.033 -16.388  20.244  1.00  2.400          O  
ATOM   4450  CB  ILE C 270      16.643 -15.917  18.611  1.00  3.360          C  
ATOM   4451  CG1 ILE C 270      18.101 -16.305  18.179  1.00  3.360          C  
ATOM   4452  CG2 ILE C 270      16.391 -14.404  18.553  1.00  3.360          C  
ATOM   4453  CD1 ILE C 270      18.483 -16.061  16.729  1.00  3.360          C  
ATOM   4454  H   ILE C 270      16.277 -18.468  19.179  1.00  2.960          H  
ATOM   4455  HA  ILE C 270      17.240 -16.093  20.646  1.00  2.840          H  
ATOM   4456  HB  ILE C 270      15.961 -16.403  17.950  1.00  4.030          H  
ATOM   4457 1HG1 ILE C 270      18.787 -15.771  18.811  1.00  4.030          H  
ATOM   4458 2HG1 ILE C 270      18.229 -17.366  18.368  1.00  4.030          H  
ATOM   4459 1HG2 ILE C 270      16.547 -14.034  17.543  1.00  4.030          H  
ATOM   4460 2HG2 ILE C 270      15.361 -14.179  18.848  1.00  4.030          H  
ATOM   4461 3HG2 ILE C 270      17.069 -13.910  19.228  1.00  4.030          H  
ATOM   4462 1HD1 ILE C 270      19.509 -16.384  16.578  1.00  4.030          H  
ATOM   4463 2HD1 ILE C 270      17.857 -16.610  16.067  1.00  4.030          H  
ATOM   4464 3HD1 ILE C 270      18.403 -15.012  16.505  1.00  4.030          H  
ATOM   4465  N   ASN C 271      15.253 -15.071  21.603  1.00  1.700          N  
ATOM   4466  CA  ASN C 271      14.138 -14.452  22.321  1.00  1.680          C  
ATOM   4467  C   ASN C 271      13.891 -13.013  21.876  1.00  1.530          C  
ATOM   4468  O   ASN C 271      14.706 -12.149  22.171  1.00  1.470          O  
ATOM   4469  CB  ASN C 271      14.400 -14.511  23.815  1.00  2.360          C  
ATOM   4470  CG  ASN C 271      13.274 -13.950  24.692  1.00  2.360          C  
ATOM   4471  OD1 ASN C 271      12.593 -12.935  24.399  1.00  2.360          O  
ATOM   4472  ND2 ASN C 271      13.064 -14.625  25.806  1.00  2.360          N  
ATOM   4473  H   ASN C 271      16.194 -14.805  21.860  1.00  2.040          H  
ATOM   4474  HA  ASN C 271      13.230 -15.017  22.097  1.00  2.020          H  
ATOM   4475 1HB  ASN C 271      14.572 -15.552  24.100  1.00  2.830          H  
ATOM   4476 2HB  ASN C 271      15.314 -13.975  24.027  1.00  2.830          H  
ATOM   4477 1HD2 ASN C 271      12.343 -14.333  26.441  1.00  2.830          H  
ATOM   4478 2HD2 ASN C 271      13.629 -15.424  26.022  1.00  2.830          H  
ATOM   4479  N   GLU C 272      12.780 -12.763  21.177  1.00  1.570          N  
ATOM   4480  CA  GLU C 272      12.423 -11.431  20.660  1.00  1.540          C  
ATOM   4481  C   GLU C 272      12.122 -10.314  21.701  1.00  1.430          C  
ATOM   4482  O   GLU C 272      12.132  -9.136  21.335  1.00  1.440          O  
ATOM   4483  CB  GLU C 272      11.223 -11.546  19.715  1.00  2.170          C  
ATOM   4484  CG  GLU C 272      11.484 -12.351  18.449  1.00  2.170          C  
ATOM   4485  CD  GLU C 272      11.314 -13.824  18.629  1.00  2.170          C  
ATOM   4486  OE1 GLU C 272      11.127 -14.258  19.753  1.00  2.170          O  
ATOM   4487  OE2 GLU C 272      11.333 -14.519  17.648  1.00  2.170          O  
ATOM   4488  H   GLU C 272      12.155 -13.545  20.955  1.00  1.880          H  
ATOM   4489  HA  GLU C 272      13.274 -11.085  20.071  1.00  1.850          H  
ATOM   4490 1HB  GLU C 272      10.384 -11.999  20.242  1.00  2.600          H  
ATOM   4491 2HB  GLU C 272      10.910 -10.548  19.410  1.00  2.600          H  
ATOM   4492 1HG  GLU C 272      10.800 -12.021  17.686  1.00  2.600          H  
ATOM   4493 2HG  GLU C 272      12.496 -12.147  18.103  1.00  2.600          H  
ATOM   4494  N   ASP C 273      11.773 -10.657  22.960  1.00  1.410          N  
ATOM   4495  CA  ASP C 273      11.504  -9.610  23.971  1.00  1.430          C  
ATOM   4496  C   ASP C 273      12.860  -9.101  24.441  1.00  1.300          C  
ATOM   4497  O   ASP C 273      13.084  -7.898  24.683  1.00  1.380          O  
ATOM   4498  CB  ASP C 273      10.706 -10.154  25.158  1.00  1.990          C  
ATOM   4499  CG  ASP C 273       9.258 -10.543  24.833  1.00  1.990          C  
ATOM   4500  OD1 ASP C 273       8.708 -10.093  23.852  1.00  1.990          O  
ATOM   4501  OD2 ASP C 273       8.720 -11.309  25.590  1.00  1.990          O  
ATOM   4502  H   ASP C 273      11.756 -11.634  23.232  1.00  1.690          H  
ATOM   4503  HA  ASP C 273      10.956  -8.789  23.508  1.00  1.720          H  
ATOM   4504 1HB  ASP C 273      11.217 -11.028  25.557  1.00  2.390          H  
ATOM   4505 2HB  ASP C 273      10.691  -9.405  25.945  1.00  2.390          H  
ATOM   4506  N   LYS C 274      13.764 -10.065  24.569  1.00  1.200          N  
ATOM   4507  CA  LYS C 274      15.140  -9.796  24.906  1.00  1.150          C  
ATOM   4508  C   LYS C 274      15.647  -9.244  23.605  1.00  1.090          C  
ATOM   4509  O   LYS C 274      14.893  -9.235  22.644  1.00  1.130          O  
ATOM   4510  CB  LYS C 274      15.885 -11.046  25.359  1.00  1.630          C  
ATOM   4511  CG  LYS C 274      15.376 -11.613  26.677  1.00  1.630          C  
ATOM   4512  CD  LYS C 274      16.140 -12.866  27.099  1.00  1.630          C  
ATOM   4513  CE  LYS C 274      15.631 -13.397  28.441  1.00  1.630          C  
ATOM   4514  NZ  LYS C 274      16.287 -14.680  28.824  1.00  1.630          N  
ATOM   4515  H   LYS C 274      13.452 -11.027  24.403  1.00  1.440          H  
ATOM   4516  HA  LYS C 274      15.204  -9.022  25.670  1.00  1.380          H  
ATOM   4517 1HB  LYS C 274      15.795 -11.804  24.590  1.00  1.960          H  
ATOM   4518 2HB  LYS C 274      16.938 -10.822  25.471  1.00  1.960          H  
ATOM   4519 1HG  LYS C 274      15.481 -10.854  27.451  1.00  1.960          H  
ATOM   4520 2HG  LYS C 274      14.319 -11.850  26.576  1.00  1.960          H  
ATOM   4521 1HD  LYS C 274      16.025 -13.639  26.345  1.00  1.960          H  
ATOM   4522 2HD  LYS C 274      17.200 -12.630  27.191  1.00  1.960          H  
ATOM   4523 1HE  LYS C 274      15.835 -12.654  29.210  1.00  1.960          H  
ATOM   4524 2HE  LYS C 274      14.554 -13.554  28.380  1.00  1.960          H  
ATOM   4525 1HZ  LYS C 274      15.926 -14.989  29.716  1.00  1.960          H  
ATOM   4526 2HZ  LYS C 274      16.083 -15.378  28.120  1.00  1.960          H  
ATOM   4527 3HZ  LYS C 274      17.286 -14.548  28.894  1.00  1.960          H  
ATOM   4528  N   ILE C 275      16.846  -8.685  23.558  1.00  1.090          N  
ATOM   4529  CA  ILE C 275      17.386  -8.101  22.316  1.00  1.110          C  
ATOM   4530  C   ILE C 275      16.701  -6.769  22.056  1.00  1.110          C  
ATOM   4531  O   ILE C 275      17.338  -5.733  22.127  1.00  1.190          O  
ATOM   4532  CB  ILE C 275      17.222  -9.012  21.076  1.00  1.550          C  
ATOM   4533  CG1 ILE C 275      18.000 -10.266  21.287  1.00  1.550          C  
ATOM   4534  CG2 ILE C 275      17.789  -8.266  19.907  1.00  1.550          C  
ATOM   4535  CD1 ILE C 275      17.688 -11.368  20.357  1.00  1.550          C  
ATOM   4536  H   ILE C 275      17.415  -8.701  24.391  1.00  1.310          H  
ATOM   4537  HA  ILE C 275      18.451  -7.916  22.453  1.00  1.330          H  
ATOM   4538  HB  ILE C 275      16.206  -9.258  20.838  1.00  1.860          H  
ATOM   4539 1HG1 ILE C 275      19.023 -10.022  21.166  1.00  1.860          H  
ATOM   4540 2HG1 ILE C 275      17.832 -10.625  22.298  1.00  1.860          H  
ATOM   4541 1HG2 ILE C 275      17.732  -8.874  19.017  1.00  1.860          H  
ATOM   4542 2HG2 ILE C 275      17.249  -7.338  19.722  1.00  1.860          H  
ATOM   4543 3HG2 ILE C 275      18.820  -8.042  20.144  1.00  1.860          H  
ATOM   4544 1HD1 ILE C 275      18.319 -12.216  20.614  1.00  1.860          H  
ATOM   4545 2HD1 ILE C 275      16.635 -11.644  20.474  1.00  1.860          H  
ATOM   4546 3HD1 ILE C 275      17.869 -11.079  19.334  1.00  1.860          H  
ATOM   4547  N   PHE C 276      15.391  -6.777  21.834  1.00  1.110          N  
ATOM   4548  CA  PHE C 276      14.634  -5.556  21.623  1.00  1.210          C  
ATOM   4549  C   PHE C 276      14.967  -4.558  22.717  1.00  1.170          C  
ATOM   4550  O   PHE C 276      15.350  -3.417  22.437  1.00  1.150          O  
ATOM   4551  CB  PHE C 276      13.137  -5.870  21.687  1.00  1.650          C  
ATOM   4552  CG  PHE C 276      12.232  -4.676  21.661  1.00  1.650          C  
ATOM   4553  CD1 PHE C 276      11.796  -4.120  20.486  1.00  1.650          C  
ATOM   4554  CD2 PHE C 276      11.819  -4.096  22.856  1.00  1.650          C  
ATOM   4555  CE1 PHE C 276      10.970  -3.023  20.506  1.00  1.650          C  
ATOM   4556  CE2 PHE C 276      11.008  -2.999  22.866  1.00  1.650          C  
ATOM   4557  CZ  PHE C 276      10.583  -2.462  21.686  1.00  1.650          C  
ATOM   4558  H   PHE C 276      14.931  -7.685  21.790  1.00  1.330          H  
ATOM   4559  HA  PHE C 276      14.894  -5.134  20.653  1.00  1.450          H  
ATOM   4560 1HB  PHE C 276      12.870  -6.522  20.854  1.00  1.980          H  
ATOM   4561 2HB  PHE C 276      12.927  -6.435  22.593  1.00  1.980          H  
ATOM   4562  HD1 PHE C 276      12.098  -4.556  19.540  1.00  1.980          H  
ATOM   4563  HD2 PHE C 276      12.148  -4.522  23.797  1.00  1.980          H  
ATOM   4564  HE1 PHE C 276      10.621  -2.594  19.576  1.00  1.980          H  
ATOM   4565  HE2 PHE C 276      10.697  -2.555  23.809  1.00  1.980          H  
ATOM   4566  HZ  PHE C 276       9.933  -1.590  21.685  1.00  1.980          H  
ATOM   4567  N   LYS C 277      14.868  -4.987  23.978  1.00  1.230          N  
ATOM   4568  CA  LYS C 277      15.184  -4.064  25.057  1.00  1.310          C  
ATOM   4569  C   LYS C 277      16.650  -3.593  25.014  1.00  1.190          C  
ATOM   4570  O   LYS C 277      16.933  -2.407  25.229  1.00  1.190          O  
ATOM   4571  CB  LYS C 277      14.870  -4.728  26.394  1.00  1.800          C  
ATOM   4572  CG  LYS C 277      13.374  -4.906  26.649  1.00  1.800          C  
ATOM   4573  CD  LYS C 277      13.101  -5.607  27.970  1.00  1.800          C  
ATOM   4574  CE  LYS C 277      11.603  -5.793  28.199  1.00  1.800          C  
ATOM   4575  NZ  LYS C 277      11.319  -6.506  29.479  1.00  1.800          N  
ATOM   4576  H   LYS C 277      14.524  -5.936  24.175  1.00  1.480          H  
ATOM   4577  HA  LYS C 277      14.549  -3.186  24.947  1.00  1.570          H  
ATOM   4578 1HB  LYS C 277      15.332  -5.716  26.422  1.00  2.160          H  
ATOM   4579 2HB  LYS C 277      15.294  -4.139  27.205  1.00  2.160          H  
ATOM   4580 1HG  LYS C 277      12.886  -3.931  26.645  1.00  2.160          H  
ATOM   4581 2HG  LYS C 277      12.946  -5.507  25.846  1.00  2.160          H  
ATOM   4582 1HD  LYS C 277      13.575  -6.591  27.955  1.00  2.160          H  
ATOM   4583 2HD  LYS C 277      13.522  -5.029  28.791  1.00  2.160          H  
ATOM   4584 1HE  LYS C 277      11.123  -4.816  28.224  1.00  2.160          H  
ATOM   4585 2HE  LYS C 277      11.188  -6.371  27.372  1.00  2.160          H  
ATOM   4586 1HZ  LYS C 277      10.319  -6.610  29.592  1.00  2.160          H  
ATOM   4587 2HZ  LYS C 277      11.752  -7.419  29.456  1.00  2.160          H  
ATOM   4588 3HZ  LYS C 277      11.689  -5.975  30.255  1.00  2.160          H  
ATOM   4589  N   ALA C 278      17.580  -4.518  24.731  1.00  1.130          N  
ATOM   4590  CA  ALA C 278      19.012  -4.203  24.676  1.00  1.080          C  
ATOM   4591  C   ALA C 278      19.345  -3.171  23.596  1.00  0.930          C  
ATOM   4592  O   ALA C 278      20.156  -2.264  23.824  1.00  0.940          O  
ATOM   4593  CB  ALA C 278      19.815  -5.474  24.429  1.00  1.530          C  
ATOM   4594  H   ALA C 278      17.269  -5.467  24.578  1.00  1.360          H  
ATOM   4595  HA  ALA C 278      19.296  -3.779  25.641  1.00  1.300          H  
ATOM   4596 1HB  ALA C 278      20.878  -5.238  24.427  1.00  1.840          H  
ATOM   4597 2HB  ALA C 278      19.605  -6.196  25.215  1.00  1.840          H  
ATOM   4598 3HB  ALA C 278      19.539  -5.893  23.467  1.00  1.840          H  
ATOM   4599  N   ILE C 279      18.702  -3.311  22.431  1.00  0.860          N  
ATOM   4600  CA  ILE C 279      18.903  -2.415  21.300  1.00  0.820          C  
ATOM   4601  C   ILE C 279      18.320  -1.059  21.610  1.00  0.860          C  
ATOM   4602  O   ILE C 279      18.941  -0.034  21.323  1.00  0.910          O  
ATOM   4603  CB  ILE C 279      18.285  -2.987  19.994  1.00  1.160          C  
ATOM   4604  CG1 ILE C 279      18.985  -4.313  19.576  1.00  1.160          C  
ATOM   4605  CG2 ILE C 279      18.361  -1.954  18.846  1.00  1.160          C  
ATOM   4606  CD1 ILE C 279      20.469  -4.214  19.326  1.00  1.160          C  
ATOM   4607  H   ILE C 279      18.080  -4.111  22.333  1.00  1.030          H  
ATOM   4608  HA  ILE C 279      19.962  -2.269  21.154  1.00  0.980          H  
ATOM   4609  HB  ILE C 279      17.239  -3.239  20.187  1.00  1.400          H  
ATOM   4610 1HG1 ILE C 279      18.835  -5.052  20.347  1.00  1.400          H  
ATOM   4611 2HG1 ILE C 279      18.503  -4.663  18.669  1.00  1.400          H  
ATOM   4612 1HG2 ILE C 279      17.901  -2.370  17.948  1.00  1.400          H  
ATOM   4613 2HG2 ILE C 279      17.835  -1.062  19.127  1.00  1.400          H  
ATOM   4614 3HG2 ILE C 279      19.387  -1.693  18.641  1.00  1.400          H  
ATOM   4615 1HD1 ILE C 279      20.855  -5.181  19.031  1.00  1.400          H  
ATOM   4616 2HD1 ILE C 279      20.665  -3.511  18.557  1.00  1.400          H  
ATOM   4617 3HD1 ILE C 279      20.978  -3.898  20.212  1.00  1.400          H  
ATOM   4618  N   ASP C 280      17.122  -1.025  22.189  1.00  0.920          N  
ATOM   4619  CA  ASP C 280      16.482   0.242  22.496  1.00  1.050          C  
ATOM   4620  C   ASP C 280      17.401   1.053  23.394  1.00  1.120          C  
ATOM   4621  O   ASP C 280      17.707   2.212  23.101  1.00  1.220          O  
ATOM   4622  CB  ASP C 280      15.139  -0.002  23.212  1.00  1.420          C  
ATOM   4623  CG  ASP C 280      14.210   1.232  23.309  1.00  1.420          C  
ATOM   4624  OD1 ASP C 280      13.533   1.501  22.353  1.00  1.420          O  
ATOM   4625  OD2 ASP C 280      14.207   1.904  24.317  1.00  1.420          O  
ATOM   4626  H   ASP C 280      16.622  -1.900  22.379  1.00  1.100          H  
ATOM   4627  HA  ASP C 280      16.322   0.800  21.584  1.00  1.260          H  
ATOM   4628 1HB  ASP C 280      14.604  -0.809  22.702  1.00  1.700          H  
ATOM   4629 2HB  ASP C 280      15.339  -0.360  24.224  1.00  1.700          H  
ATOM   4630  N   LYS C 281      17.910   0.430  24.461  1.00  1.120          N  
ATOM   4631  CA  LYS C 281      18.775   1.147  25.383  1.00  1.230          C  
ATOM   4632  C   LYS C 281      20.094   1.576  24.743  1.00  1.180          C  
ATOM   4633  O   LYS C 281      20.531   2.717  24.919  1.00  1.300          O  
ATOM   4634  CB  LYS C 281      19.053   0.272  26.603  1.00  1.680          C  
ATOM   4635  CG  LYS C 281      17.851   0.067  27.516  1.00  1.680          C  
ATOM   4636  CD  LYS C 281      18.187  -0.857  28.676  1.00  1.680          C  
ATOM   4637  CE  LYS C 281      16.978  -1.080  29.580  1.00  1.680          C  
ATOM   4638  NZ  LYS C 281      17.291  -2.004  30.710  1.00  1.680          N  
ATOM   4639  H   LYS C 281      17.649  -0.544  24.652  1.00  1.340          H  
ATOM   4640  HA  LYS C 281      18.253   2.047  25.706  1.00  1.480          H  
ATOM   4641 1HB  LYS C 281      19.383  -0.715  26.265  1.00  2.010          H  
ATOM   4642 2HB  LYS C 281      19.863   0.708  27.189  1.00  2.010          H  
ATOM   4643 1HG  LYS C 281      17.521   1.030  27.901  1.00  2.010          H  
ATOM   4644 2HG  LYS C 281      17.035  -0.370  26.938  1.00  2.010          H  
ATOM   4645 1HD  LYS C 281      18.510  -1.823  28.278  1.00  2.010          H  
ATOM   4646 2HD  LYS C 281      19.000  -0.432  29.262  1.00  2.010          H  
ATOM   4647 1HE  LYS C 281      16.653  -0.123  29.984  1.00  2.010          H  
ATOM   4648 2HE  LYS C 281      16.167  -1.509  28.988  1.00  2.010          H  
ATOM   4649 1HZ  LYS C 281      16.468  -2.128  31.284  1.00  2.010          H  
ATOM   4650 2HZ  LYS C 281      17.583  -2.899  30.342  1.00  2.010          H  
ATOM   4651 3HZ  LYS C 281      18.035  -1.612  31.271  1.00  2.010          H  
ATOM   4652  N   THR C 282      20.709   0.676  23.970  1.00  1.060          N  
ATOM   4653  CA  THR C 282      22.004   0.938  23.361  1.00  1.100          C  
ATOM   4654  C   THR C 282      21.932   2.113  22.381  1.00  1.180          C  
ATOM   4655  O   THR C 282      22.811   3.001  22.392  1.00  1.340          O  
ATOM   4656  CB  THR C 282      22.510  -0.345  22.645  1.00  1.520          C  
ATOM   4657  OG1 THR C 282      22.654  -1.404  23.602  1.00  1.520          O  
ATOM   4658  CG2 THR C 282      23.853  -0.106  22.029  1.00  1.520          C  
ATOM   4659  H   THR C 282      20.308  -0.254  23.850  1.00  1.270          H  
ATOM   4660  HA  THR C 282      22.707   1.196  24.150  1.00  1.320          H  
ATOM   4661  HB  THR C 282      21.795  -0.643  21.876  1.00  1.830          H  
ATOM   4662  HG1 THR C 282      21.766  -1.726  23.861  1.00  1.830          H  
ATOM   4663 1HG2 THR C 282      24.197  -1.015  21.540  1.00  1.830          H  
ATOM   4664 2HG2 THR C 282      23.775   0.675  21.314  1.00  1.830          H  
ATOM   4665 3HG2 THR C 282      24.562   0.181  22.803  1.00  1.830          H  
ATOM   4666  N   ILE C 283      20.906   2.121  21.520  1.00  1.130          N  
ATOM   4667  CA  ILE C 283      20.752   3.196  20.562  1.00  1.270          C  
ATOM   4668  C   ILE C 283      20.337   4.490  21.236  1.00  1.440          C  
ATOM   4669  O   ILE C 283      20.935   5.525  20.962  1.00  1.610          O  
ATOM   4670  CB  ILE C 283      19.759   2.888  19.433  1.00  1.720          C  
ATOM   4671  CG1 ILE C 283      20.280   1.752  18.526  1.00  1.720          C  
ATOM   4672  CG2 ILE C 283      19.504   4.161  18.609  1.00  1.720          C  
ATOM   4673  CD1 ILE C 283      19.239   1.232  17.531  1.00  1.720          C  
ATOM   4674  H   ILE C 283      20.216   1.360  21.544  1.00  1.360          H  
ATOM   4675  HA  ILE C 283      21.721   3.365  20.095  1.00  1.520          H  
ATOM   4676  HB  ILE C 283      18.839   2.535  19.881  1.00  2.070          H  
ATOM   4677 1HG1 ILE C 283      21.149   2.097  17.975  1.00  2.070          H  
ATOM   4678 2HG1 ILE C 283      20.583   0.918  19.165  1.00  2.070          H  
ATOM   4679 1HG2 ILE C 283      18.790   3.941  17.846  1.00  2.070          H  
ATOM   4680 2HG2 ILE C 283      19.100   4.960  19.223  1.00  2.070          H  
ATOM   4681 3HG2 ILE C 283      20.435   4.498  18.158  1.00  2.070          H  
ATOM   4682 1HD1 ILE C 283      19.664   0.428  16.951  1.00  2.070          H  
ATOM   4683 2HD1 ILE C 283      18.378   0.868  18.074  1.00  2.070          H  
ATOM   4684 3HD1 ILE C 283      18.921   2.011  16.850  1.00  2.070          H  
ATOM   4685  N   ASN C 284      19.332   4.468  22.133  1.00  1.440          N  
ATOM   4686  CA  ASN C 284      18.869   5.709  22.764  1.00  1.630          C  
ATOM   4687  C   ASN C 284      20.033   6.437  23.428  1.00  1.700          C  
ATOM   4688  O   ASN C 284      20.137   7.673  23.379  1.00  1.870          O  
ATOM   4689  CB  ASN C 284      17.848   5.408  23.854  1.00  2.210          C  
ATOM   4690  CG  ASN C 284      16.498   4.937  23.397  1.00  2.210          C  
ATOM   4691  OD1 ASN C 284      16.019   5.212  22.294  1.00  2.210          O  
ATOM   4692  ND2 ASN C 284      15.898   4.163  24.281  1.00  2.210          N  
ATOM   4693  H   ASN C 284      18.847   3.594  22.351  1.00  1.730          H  
ATOM   4694  HA  ASN C 284      18.436   6.360  22.006  1.00  1.960          H  
ATOM   4695 1HB  ASN C 284      18.264   4.644  24.516  1.00  2.650          H  
ATOM   4696 2HB  ASN C 284      17.704   6.309  24.452  1.00  2.650          H  
ATOM   4697 1HD2 ASN C 284      15.009   3.689  24.107  1.00  2.650          H  
ATOM   4698 2HD2 ASN C 284      16.346   3.973  25.147  1.00  2.650          H  
ATOM   4699  N   GLN C 285      20.945   5.676  24.046  1.00  1.610          N  
ATOM   4700  CA  GLN C 285      22.103   6.279  24.679  1.00  1.710          C  
ATOM   4701  C   GLN C 285      23.091   6.847  23.652  1.00  1.780          C  
ATOM   4702  O   GLN C 285      23.542   7.984  23.777  1.00  1.980          O  
ATOM   4703  CB  GLN C 285      22.813   5.225  25.525  1.00  2.350          C  
ATOM   4704  CG  GLN C 285      22.045   4.781  26.754  1.00  2.350          C  
ATOM   4705  CD  GLN C 285      22.685   3.571  27.411  1.00  2.350          C  
ATOM   4706  OE1 GLN C 285      23.586   2.942  26.840  1.00  2.350          O  
ATOM   4707  NE2 GLN C 285      22.224   3.233  28.608  1.00  2.350          N  
ATOM   4708  H   GLN C 285      20.809   4.660  24.116  1.00  1.930          H  
ATOM   4709  HA  GLN C 285      21.764   7.093  25.317  1.00  2.050          H  
ATOM   4710 1HB  GLN C 285      22.986   4.337  24.910  1.00  2.820          H  
ATOM   4711 2HB  GLN C 285      23.784   5.600  25.839  1.00  2.820          H  
ATOM   4712 1HG  GLN C 285      22.047   5.597  27.473  1.00  2.820          H  
ATOM   4713 2HG  GLN C 285      21.025   4.535  26.481  1.00  2.820          H  
ATOM   4714 1HE2 GLN C 285      22.607   2.443  29.087  1.00  2.820          H  
ATOM   4715 2HE2 GLN C 285      21.494   3.767  29.036  1.00  2.820          H  
ATOM   4716  N   THR C 286      23.384   6.073  22.601  1.00  1.700          N  
ATOM   4717  CA  THR C 286      24.359   6.456  21.581  1.00  1.810          C  
ATOM   4718  C   THR C 286      23.937   7.651  20.730  1.00  1.760          C  
ATOM   4719  O   THR C 286      24.736   8.546  20.453  1.00  1.850          O  
ATOM   4720  CB  THR C 286      24.635   5.275  20.647  1.00  2.490          C  
ATOM   4721  OG1 THR C 286      25.143   4.169  21.415  1.00  2.490          O  
ATOM   4722  CG2 THR C 286      25.689   5.679  19.593  1.00  2.490          C  
ATOM   4723  H   THR C 286      22.979   5.136  22.538  1.00  2.040          H  
ATOM   4724  HA  THR C 286      25.285   6.720  22.089  1.00  2.170          H  
ATOM   4725  HB  THR C 286      23.710   4.975  20.158  1.00  2.990          H  
ATOM   4726  HG1 THR C 286      24.405   3.773  21.943  1.00  2.990          H  
ATOM   4727 1HG2 THR C 286      25.894   4.851  18.948  1.00  2.990          H  
ATOM   4728 2HG2 THR C 286      25.331   6.507  18.987  1.00  2.990          H  
ATOM   4729 3HG2 THR C 286      26.606   5.974  20.099  1.00  2.990          H  
ATOM   4730  N   ILE C 287      22.684   7.640  20.284  1.00  1.670          N  
ATOM   4731  CA  ILE C 287      22.115   8.664  19.411  1.00  1.680          C  
ATOM   4732  C   ILE C 287      21.713   9.916  20.199  1.00  1.630          C  
ATOM   4733  O   ILE C 287      21.296  10.906  19.606  1.00  1.780          O  
ATOM   4734  CB  ILE C 287      20.887   8.109  18.617  1.00  2.350          C  
ATOM   4735  CG1 ILE C 287      20.621   8.977  17.326  1.00  2.350          C  
ATOM   4736  CG2 ILE C 287      19.652   8.109  19.493  1.00  2.350          C  
ATOM   4737  CD1 ILE C 287      19.621   8.377  16.317  1.00  2.350          C  
ATOM   4738  H   ILE C 287      22.098   6.853  20.563  1.00  2.000          H  
ATOM   4739  HA  ILE C 287      22.878   8.956  18.690  1.00  2.020          H  
ATOM   4740  HB  ILE C 287      21.100   7.087  18.310  1.00  2.820          H  
ATOM   4741 1HG1 ILE C 287      20.234   9.940  17.626  1.00  2.820          H  
ATOM   4742 2HG1 ILE C 287      21.576   9.132  16.817  1.00  2.820          H  
ATOM   4743 1HG2 ILE C 287      18.802   7.700  18.961  1.00  2.820          H  
ATOM   4744 2HG2 ILE C 287      19.821   7.526  20.375  1.00  2.820          H  
ATOM   4745 3HG2 ILE C 287      19.439   9.109  19.775  1.00  2.820          H  
ATOM   4746 1HD1 ILE C 287      19.513   9.052  15.466  1.00  2.820          H  
ATOM   4747 2HD1 ILE C 287      19.986   7.414  15.971  1.00  2.820          H  
ATOM   4748 3HD1 ILE C 287      18.646   8.249  16.777  1.00  2.820          H  
ATOM   4749  N   SER C 288      21.771   9.834  21.529  1.00  1.520          N  
ATOM   4750  CA  SER C 288      21.355  10.895  22.444  1.00  1.540          C  
ATOM   4751  C   SER C 288      19.919  11.362  22.206  1.00  1.500          C  
ATOM   4752  O   SER C 288      19.674  12.551  21.982  1.00  1.710          O  
ATOM   4753  CB  SER C 288      22.297  12.092  22.363  1.00  2.150          C  
ATOM   4754  OG  SER C 288      23.606  11.753  22.752  1.00  2.150          O  
ATOM   4755  H   SER C 288      22.180   8.995  21.927  1.00  1.820          H  
ATOM   4756  HA  SER C 288      21.410  10.489  23.457  1.00  1.850          H  
ATOM   4757 1HB  SER C 288      22.308  12.479  21.347  1.00  2.580          H  
ATOM   4758 2HB  SER C 288      21.923  12.885  23.007  1.00  2.580          H  
ATOM   4759  HG  SER C 288      24.121  12.554  22.668  1.00  2.580          H  
ATOM   4760  N   MET C 289      18.963  10.427  22.228  1.00  1.370          N  
ATOM   4761  CA  MET C 289      17.572  10.804  21.966  1.00  1.340          C  
ATOM   4762  C   MET C 289      16.623  10.130  22.951  1.00  1.350          C  
ATOM   4763  O   MET C 289      16.933   9.091  23.531  1.00  1.410          O  
ATOM   4764  CB  MET C 289      17.208  10.465  20.515  1.00  1.890          C  
ATOM   4765  CG  MET C 289      15.853  10.940  19.984  1.00  1.890          C  
ATOM   4766  SD  MET C 289      15.760  12.757  19.871  1.00  1.890          S  
ATOM   4767  CE  MET C 289      14.132  12.976  19.216  1.00  1.890          C  
ATOM   4768  H   MET C 289      19.232   9.462  22.461  1.00  1.640          H  
ATOM   4769  HA  MET C 289      17.471  11.879  22.105  1.00  1.610          H  
ATOM   4770 1HB  MET C 289      17.971  10.866  19.852  1.00  2.270          H  
ATOM   4771 2HB  MET C 289      17.205   9.384  20.401  1.00  2.270          H  
ATOM   4772 1HG  MET C 289      15.727  10.533  18.983  1.00  2.270          H  
ATOM   4773 2HG  MET C 289      15.026  10.570  20.572  1.00  2.270          H  
ATOM   4774 1HE  MET C 289      13.924  14.040  19.079  1.00  2.270          H  
ATOM   4775 2HE  MET C 289      14.048  12.457  18.259  1.00  2.270          H  
ATOM   4776 3HE  MET C 289      13.423  12.562  19.915  1.00  2.270          H  
ATOM   4777  N   LYS C 290      15.452  10.715  23.124  1.00  1.440          N  
ATOM   4778  CA  LYS C 290      14.435  10.142  23.980  1.00  1.490          C  
ATOM   4779  C   LYS C 290      13.762   8.978  23.244  1.00  1.330          C  
ATOM   4780  O   LYS C 290      13.523   9.088  22.036  1.00  1.270          O  
ATOM   4781  CB  LYS C 290      13.408  11.229  24.342  1.00  2.070          C  
ATOM   4782  CG  LYS C 290      13.988  12.451  25.083  1.00  2.070          C  
ATOM   4783  CD  LYS C 290      14.527  12.098  26.479  1.00  2.070          C  
ATOM   4784  CE  LYS C 290      14.977  13.352  27.236  1.00  2.070          C  
ATOM   4785  NZ  LYS C 290      15.561  13.024  28.576  1.00  2.070          N  
ATOM   4786  H   LYS C 290      15.270  11.583  22.633  1.00  1.730          H  
ATOM   4787  HA  LYS C 290      14.927   9.771  24.873  1.00  1.790          H  
ATOM   4788 1HB  LYS C 290      12.950  11.603  23.423  1.00  2.480          H  
ATOM   4789 2HB  LYS C 290      12.607  10.825  24.949  1.00  2.480          H  
ATOM   4790 1HG  LYS C 290      14.798  12.876  24.492  1.00  2.480          H  
ATOM   4791 2HG  LYS C 290      13.208  13.205  25.187  1.00  2.480          H  
ATOM   4792 1HD  LYS C 290      13.754  11.591  27.056  1.00  2.480          H  
ATOM   4793 2HD  LYS C 290      15.386  11.436  26.389  1.00  2.480          H  
ATOM   4794 1HE  LYS C 290      15.726  13.875  26.643  1.00  2.480          H  
ATOM   4795 2HE  LYS C 290      14.118  14.009  27.379  1.00  2.480          H  
ATOM   4796 1HZ  LYS C 290      15.844  13.877  29.038  1.00  2.480          H  
ATOM   4797 2HZ  LYS C 290      14.871  12.549  29.142  1.00  2.480          H  
ATOM   4798 3HZ  LYS C 290      16.367  12.425  28.458  1.00  2.480          H  
ATOM   4799  N   PRO C 291      13.308   7.922  23.956  1.00  1.330          N  
ATOM   4800  CA  PRO C 291      12.683   6.715  23.427  1.00  1.270          C  
ATOM   4801  C   PRO C 291      11.420   6.991  22.615  1.00  1.180          C  
ATOM   4802  O   PRO C 291      10.965   6.162  21.833  1.00  1.120          O  
ATOM   4803  CB  PRO C 291      12.392   5.892  24.687  1.00  1.910          C  
ATOM   4804  CG  PRO C 291      12.362   6.892  25.816  1.00  1.910          C  
ATOM   4805  CD  PRO C 291      13.401   7.923  25.439  1.00  1.910          C  
ATOM   4806  HA  PRO C 291      13.437   6.199  22.811  1.00  1.520          H  
ATOM   4807 1HB  PRO C 291      11.437   5.359  24.567  1.00  2.290          H  
ATOM   4808 2HB  PRO C 291      13.166   5.117  24.813  1.00  2.290          H  
ATOM   4809 1HG  PRO C 291      11.351   7.319  25.921  1.00  2.290          H  
ATOM   4810 2HG  PRO C 291      12.590   6.387  26.769  1.00  2.290          H  
ATOM   4811 1HD  PRO C 291      13.115   8.869  25.891  1.00  2.290          H  
ATOM   4812 2HD  PRO C 291      14.407   7.594  25.756  1.00  2.290          H  
ATOM   4813  N   LYS C 292      10.831   8.161  22.812  1.00  1.260          N  
ATOM   4814  CA  LYS C 292       9.637   8.558  22.082  1.00  1.280          C  
ATOM   4815  C   LYS C 292       9.834   8.456  20.561  1.00  1.230          C  
ATOM   4816  O   LYS C 292       8.860   8.344  19.814  1.00  1.300          O  
ATOM   4817  CB  LYS C 292       9.258   9.988  22.461  1.00  1.780          C  
ATOM   4818  CG  LYS C 292       8.731  10.141  23.887  1.00  1.780          C  
ATOM   4819  CD  LYS C 292       8.395  11.596  24.209  1.00  1.780          C  
ATOM   4820  CE  LYS C 292       7.861  11.746  25.636  1.00  1.780          C  
ATOM   4821  NZ  LYS C 292       7.559  13.168  25.975  1.00  1.780          N  
ATOM   4822  H   LYS C 292      11.228   8.812  23.467  1.00  1.510          H  
ATOM   4823  HA  LYS C 292       8.826   7.888  22.362  1.00  1.540          H  
ATOM   4824 1HB  LYS C 292      10.132  10.631  22.350  1.00  2.140          H  
ATOM   4825 2HB  LYS C 292       8.494  10.353  21.775  1.00  2.140          H  
ATOM   4826 1HG  LYS C 292       7.834   9.531  24.002  1.00  2.140          H  
ATOM   4827 2HG  LYS C 292       9.483   9.782  24.590  1.00  2.140          H  
ATOM   4828 1HD  LYS C 292       9.293  12.208  24.102  1.00  2.140          H  
ATOM   4829 2HD  LYS C 292       7.642  11.961  23.509  1.00  2.140          H  
ATOM   4830 1HE  LYS C 292       6.950  11.158  25.739  1.00  2.140          H  
ATOM   4831 2HE  LYS C 292       8.606  11.369  26.337  1.00  2.140          H  
ATOM   4832 1HZ  LYS C 292       7.210  13.223  26.922  1.00  2.140          H  
ATOM   4833 2HZ  LYS C 292       8.400  13.722  25.895  1.00  2.140          H  
ATOM   4834 3HZ  LYS C 292       6.859  13.526  25.340  1.00  2.140          H  
ATOM   4835  N   ASN C 293      11.094   8.548  20.106  1.00  1.160          N  
ATOM   4836  CA  ASN C 293      11.444   8.501  18.694  1.00  1.180          C  
ATOM   4837  C   ASN C 293      12.226   7.255  18.225  1.00  1.070          C  
ATOM   4838  O   ASN C 293      12.935   7.323  17.214  1.00  1.140          O  
ATOM   4839  CB  ASN C 293      12.134   9.796  18.312  1.00  1.640          C  
ATOM   4840  CG  ASN C 293      11.152  10.947  18.207  1.00  1.640          C  
ATOM   4841  OD1 ASN C 293      10.504  11.090  17.162  1.00  1.640          O  
ATOM   4842  ND2 ASN C 293      10.994  11.735  19.236  1.00  1.640          N  
ATOM   4843  H   ASN C 293      11.853   8.641  20.791  1.00  1.390          H  
ATOM   4844  HA  ASN C 293      10.505   8.480  18.138  1.00  1.420          H  
ATOM   4845 1HB  ASN C 293      12.891  10.034  19.062  1.00  1.970          H  
ATOM   4846 2HB  ASN C 293      12.629   9.693  17.376  1.00  1.970          H  
ATOM   4847 1HD2 ASN C 293      10.340  12.492  19.187  1.00  1.970          H  
ATOM   4848 2HD2 ASN C 293      11.509  11.580  20.076  1.00  1.970          H  
ATOM   4849  N   ILE C 294      12.158   6.138  18.962  1.00  0.970          N  
ATOM   4850  CA  ILE C 294      12.856   4.933  18.479  1.00  0.940          C  
ATOM   4851  C   ILE C 294      11.859   3.802  18.198  1.00  0.870          C  
ATOM   4852  O   ILE C 294      11.003   3.484  19.024  1.00  0.930          O  
ATOM   4853  CB  ILE C 294      13.976   4.481  19.459  1.00  1.330          C  
ATOM   4854  CG1 ILE C 294      14.776   3.298  18.881  1.00  1.330          C  
ATOM   4855  CG2 ILE C 294      13.371   4.048  20.772  1.00  1.330          C  
ATOM   4856  CD1 ILE C 294      16.122   3.067  19.564  1.00  1.330          C  
ATOM   4857  H   ILE C 294      11.603   6.124  19.827  1.00  1.160          H  
ATOM   4858  HA  ILE C 294      13.343   5.169  17.537  1.00  1.130          H  
ATOM   4859  HB  ILE C 294      14.657   5.314  19.630  1.00  1.590          H  
ATOM   4860 1HG1 ILE C 294      14.185   2.398  18.998  1.00  1.590          H  
ATOM   4861 2HG1 ILE C 294      14.942   3.460  17.827  1.00  1.590          H  
ATOM   4862 1HG2 ILE C 294      14.132   3.758  21.473  1.00  1.590          H  
ATOM   4863 2HG2 ILE C 294      12.827   4.844  21.175  1.00  1.590          H  
ATOM   4864 3HG2 ILE C 294      12.710   3.203  20.642  1.00  1.590          H  
ATOM   4865 1HD1 ILE C 294      16.616   2.226  19.100  1.00  1.590          H  
ATOM   4866 2HD1 ILE C 294      16.735   3.958  19.449  1.00  1.590          H  
ATOM   4867 3HD1 ILE C 294      15.990   2.868  20.621  1.00  1.590          H  
ATOM   4868  N   ASN C 295      12.004   3.161  17.042  1.00  0.890          N  
ATOM   4869  CA  ASN C 295      11.117   2.057  16.673  1.00  1.030          C  
ATOM   4870  C   ASN C 295      11.874   0.802  16.231  1.00  0.940          C  
ATOM   4871  O   ASN C 295      12.557   0.784  15.208  1.00  1.090          O  
ATOM   4872  CB  ASN C 295      10.096   2.510  15.644  1.00  1.390          C  
ATOM   4873  CG  ASN C 295       9.040   3.462  16.249  1.00  1.390          C  
ATOM   4874  OD1 ASN C 295       8.984   4.675  15.978  1.00  1.390          O  
ATOM   4875  ND2 ASN C 295       8.196   2.913  17.091  1.00  1.390          N  
ATOM   4876  H   ASN C 295      12.753   3.478  16.415  1.00  1.070          H  
ATOM   4877  HA  ASN C 295      10.559   1.768  17.563  1.00  1.240          H  
ATOM   4878 1HB  ASN C 295      10.607   3.018  14.827  1.00  1.660          H  
ATOM   4879 2HB  ASN C 295       9.604   1.655  15.230  1.00  1.660          H  
ATOM   4880 1HD2 ASN C 295       7.498   3.480  17.541  1.00  1.660          H  
ATOM   4881 2HD2 ASN C 295       8.259   1.941  17.312  1.00  1.660          H  
ATOM   4882  N   ILE C 296      11.761  -0.247  17.042  1.00  0.870          N  
ATOM   4883  CA  ILE C 296      12.502  -1.490  16.832  1.00  0.840          C  
ATOM   4884  C   ILE C 296      11.608  -2.686  16.560  1.00  0.810          C  
ATOM   4885  O   ILE C 296      10.600  -2.897  17.234  1.00  0.970          O  
ATOM   4886  CB  ILE C 296      13.406  -1.783  18.040  1.00  1.190          C  
ATOM   4887  CG1 ILE C 296      14.400  -0.667  18.191  1.00  1.190          C  
ATOM   4888  CG2 ILE C 296      14.152  -3.157  17.846  1.00  1.190          C  
ATOM   4889  CD1 ILE C 296      15.055  -0.658  19.507  1.00  1.190          C  
ATOM   4890  H   ILE C 296      11.157  -0.161  17.849  1.00  1.040          H  
ATOM   4891  HA  ILE C 296      13.136  -1.352  15.969  1.00  1.010          H  
ATOM   4892  HB  ILE C 296      12.820  -1.804  18.933  1.00  1.430          H  
ATOM   4893 1HG1 ILE C 296      15.162  -0.776  17.422  1.00  1.430          H  
ATOM   4894 2HG1 ILE C 296      13.915   0.282  18.056  1.00  1.430          H  
ATOM   4895 1HG2 ILE C 296      14.792  -3.371  18.690  1.00  1.430          H  
ATOM   4896 2HG2 ILE C 296      13.442  -3.969  17.755  1.00  1.430          H  
ATOM   4897 3HG2 ILE C 296      14.762  -3.113  16.937  1.00  1.430          H  
ATOM   4898 1HD1 ILE C 296      15.751   0.154  19.529  1.00  1.430          H  
ATOM   4899 2HD1 ILE C 296      14.299  -0.515  20.286  1.00  1.430          H  
ATOM   4900 3HD1 ILE C 296      15.576  -1.574  19.690  1.00  1.430          H  
ATOM   4901  N   SER C 297      11.977  -3.461  15.551  1.00  0.800          N  
ATOM   4902  CA  SER C 297      11.202  -4.653  15.220  1.00  0.860          C  
ATOM   4903  C   SER C 297      12.049  -5.807  14.707  1.00  0.740          C  
ATOM   4904  O   SER C 297      13.280  -5.798  14.807  1.00  0.710          O  
ATOM   4905  CB  SER C 297      10.150  -4.318  14.191  1.00  1.180          C  
ATOM   4906  OG  SER C 297       9.232  -5.371  14.067  1.00  1.180          O  
ATOM   4907  H   SER C 297      12.822  -3.194  15.032  1.00  0.960          H  
ATOM   4908  HA  SER C 297      10.699  -4.991  16.126  1.00  1.030          H  
ATOM   4909 1HB  SER C 297       9.647  -3.419  14.498  1.00  1.420          H  
ATOM   4910 2HB  SER C 297      10.622  -4.120  13.228  1.00  1.420          H  
ATOM   4911  HG  SER C 297       8.620  -5.115  13.367  1.00  1.420          H  
ATOM   4912  N   TYR C 298      11.369  -6.820  14.189  1.00  0.780          N  
ATOM   4913  CA  TYR C 298      12.006  -8.023  13.684  1.00  0.770          C  
ATOM   4914  C   TYR C 298      11.197  -8.692  12.583  1.00  0.660          C  
ATOM   4915  O   TYR C 298       9.982  -8.507  12.471  1.00  0.720          O  
ATOM   4916  CB  TYR C 298      12.238  -9.018  14.827  1.00  1.080          C  
ATOM   4917  CG  TYR C 298      10.954  -9.458  15.501  1.00  1.080          C  
ATOM   4918  CD1 TYR C 298      10.250 -10.576  15.050  1.00  1.080          C  
ATOM   4919  CD2 TYR C 298      10.476  -8.729  16.581  1.00  1.080          C  
ATOM   4920  CE1 TYR C 298       9.071 -10.944  15.680  1.00  1.080          C  
ATOM   4921  CE2 TYR C 298       9.312  -9.100  17.203  1.00  1.080          C  
ATOM   4922  CZ  TYR C 298       8.606 -10.199  16.761  1.00  1.080          C  
ATOM   4923  OH  TYR C 298       7.435 -10.552  17.400  1.00  1.080          O  
ATOM   4924  H   TYR C 298      10.361  -6.724  14.140  1.00  0.940          H  
ATOM   4925  HA  TYR C 298      12.966  -7.746  13.261  1.00  0.920          H  
ATOM   4926 1HB  TYR C 298      12.747  -9.905  14.439  1.00  1.300          H  
ATOM   4927 2HB  TYR C 298      12.889  -8.568  15.575  1.00  1.300          H  
ATOM   4928  HD1 TYR C 298      10.620 -11.155  14.202  1.00  1.300          H  
ATOM   4929  HD2 TYR C 298      11.026  -7.858  16.937  1.00  1.300          H  
ATOM   4930  HE1 TYR C 298       8.508 -11.815  15.335  1.00  1.300          H  
ATOM   4931  HE2 TYR C 298       8.939  -8.524  18.049  1.00  1.300          H  
ATOM   4932  HH  TYR C 298       7.035 -11.348  16.978  1.00  1.300          H  
ATOM   4933  N   ILE C 299      11.910  -9.483  11.789  1.00  0.580          N  
ATOM   4934  CA  ILE C 299      11.410 -10.295  10.679  1.00  0.600          C  
ATOM   4935  C   ILE C 299      11.899 -11.732  10.719  1.00  0.680          C  
ATOM   4936  O   ILE C 299      13.073 -11.964  11.023  1.00  0.680          O  
ATOM   4937  CB  ILE C 299      11.809  -9.647   9.351  1.00  0.830          C  
ATOM   4938  CG1 ILE C 299      11.103  -8.311   9.226  1.00  0.830          C  
ATOM   4939  CG2 ILE C 299      11.576 -10.565   8.166  1.00  0.830          C  
ATOM   4940  CD1 ILE C 299      11.542  -7.482   8.088  1.00  0.830          C  
ATOM   4941  H   ILE C 299      12.916  -9.507  11.980  1.00  0.700          H  
ATOM   4942  HA  ILE C 299      10.320 -10.319  10.734  1.00  0.720          H  
ATOM   4943  HB  ILE C 299      12.845  -9.420   9.410  1.00  1.000          H  
ATOM   4944 1HG1 ILE C 299      10.039  -8.491   9.158  1.00  1.000          H  
ATOM   4945 2HG1 ILE C 299      11.280  -7.733  10.106  1.00  1.000          H  
ATOM   4946 1HG2 ILE C 299      11.887 -10.082   7.263  1.00  1.000          H  
ATOM   4947 2HG2 ILE C 299      12.144 -11.491   8.262  1.00  1.000          H  
ATOM   4948 3HG2 ILE C 299      10.520 -10.809   8.105  1.00  1.000          H  
ATOM   4949 1HD1 ILE C 299      10.990  -6.595   8.126  1.00  1.000          H  
ATOM   4950 2HD1 ILE C 299      12.591  -7.253   8.191  1.00  1.000          H  
ATOM   4951 3HD1 ILE C 299      11.365  -7.969   7.144  1.00  1.000          H  
ATOM   4952  N   ARG C 300      11.017 -12.693  10.392  1.00  0.840          N  
ATOM   4953  CA  ARG C 300      11.446 -14.096  10.355  1.00  1.040          C  
ATOM   4954  C   ARG C 300      11.303 -14.690   8.950  1.00  1.390          C  
ATOM   4955  O   ARG C 300      10.977 -13.975   8.007  1.00  1.750          O  
ATOM   4956  OXT ARG C 300      11.791 -15.792   8.710  1.00  1.560          O  
ATOM   4957  CB  ARG C 300      10.661 -14.928  11.343  1.00  1.280          C  
ATOM   4958  CG  ARG C 300       9.212 -15.140  11.012  1.00  1.280          C  
ATOM   4959  CD  ARG C 300       8.460 -15.572  12.207  1.00  1.280          C  
ATOM   4960  NE  ARG C 300       8.904 -16.859  12.711  1.00  1.280          N  
ATOM   4961  CZ  ARG C 300       8.597 -17.370  13.909  1.00  1.280          C  
ATOM   4962  NH1 ARG C 300       7.825 -16.721  14.767  1.00  1.280          N  
ATOM   4963  NH2 ARG C 300       9.103 -18.539  14.192  1.00  1.280          N  
ATOM   4964  H   ARG C 300      10.048 -12.440  10.142  1.00  1.010          H  
ATOM   4965  HA  ARG C 300      12.490 -14.143  10.640  1.00  1.250          H  
ATOM   4966 1HB  ARG C 300      11.125 -15.914  11.421  1.00  1.540          H  
ATOM   4967 2HB  ARG C 300      10.713 -14.464  12.326  1.00  1.540          H  
ATOM   4968 1HG  ARG C 300       8.783 -14.220  10.643  1.00  1.540          H  
ATOM   4969 2HG  ARG C 300       9.122 -15.914  10.247  1.00  1.540          H  
ATOM   4970 1HD  ARG C 300       8.584 -14.827  12.992  1.00  1.540          H  
ATOM   4971 2HD  ARG C 300       7.407 -15.651  11.947  1.00  1.540          H  
ATOM   4972  HE  ARG C 300       9.517 -17.454  12.119  1.00  1.540          H  
ATOM   4973 1HH1 ARG C 300       7.449 -15.813  14.528  1.00  1.540          H  
ATOM   4974 2HH1 ARG C 300       7.612 -17.120  15.670  1.00  1.540          H  
ATOM   4975 1HH2 ARG C 300       9.708 -18.969  13.470  1.00  1.540          H  
ATOM   4976 2HH2 ARG C 300       8.922 -18.990  15.069  1.00  1.540          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 -1745.47 204.039 1271.28 -104.832 44.5039 71.9087 673.186 -699.504 -3.04752 -19.3634 -623.036 -77.4585 -159.637 -116.328 -19.6621 -43.8595 0 14.0965 26.8423 195.855 242.262 -55.3158 53.8158 -139.088 22.4823 284.429 -701.897
MET:NtermProteinFull_1 -9.03721 1.65985 2.24824 -0.22668 0.00382 0.10191 2.6576 -2.15522 -0 -0 -2.83478 0.6877 0 0 0 0 0 0.39107 0.29265 2.19688 0 0 0 0.60916 0 0.95059 -2.45442
TYR_2 -8.48477 1.06711 5.42609 -0.65577 0.10371 0.38168 3.16599 -3.11373 -0.01163 -0.04839 -3.15487 -0.09681 0 0 0 0 0 0.03869 0.16668 0 1.85905 -0.38777 0.00508 1.2797 -0.16678 1.32235 -1.30439
ILE_3 -8.98742 1.39717 2.16439 -0.47055 0.39844 0.09498 2.21807 -2.357 -0.00351 -0.01054 -1.81086 -0.00398 0 0 0 0 0 0.04058 0.41444 0.30717 0 -0.63771 0 0.73287 -0.31991 0.91857 -5.9148
ASP_4 -4.277 0.72381 5.84271 -0.11222 0.00946 0.32754 3.27498 -2.70233 -0.04822 -0.36537 -6.72778 -0.23053 0 0 0 -0.0743 0 -0.08302 0.01359 0 3.09849 -0.27055 0 -2.3716 -0.18698 0.70842 -3.4509
ILE_5 -9.6593 1.88641 2.75553 -0.57706 0.40638 0.16384 2.6257 -2.71673 -0.00315 -0.00888 -3.12228 0.15772 0 0 0 0 0 0.06151 0.13123 3.35088 0 -0.76698 0 0.73287 -0.23934 0.55018 -4.27146
GLU_6 -7.78249 0.90733 6.94902 -0.22739 0.05376 0.36983 3.88274 -3.22713 -0.01038 -0.0417 -3.73801 -0.61226 0 0 0 -0.90758 0 0.00739 0.65428 0 3.26879 0.23314 0 -2.7348 0.67879 9.6434 7.36673
LYS_7 -9.56105 1.29887 8.43439 -0.58805 0.39971 0.40565 3.69087 -3.71891 -0 -0 -1.61251 -0.16234 0 0 0 -0.8462 0 -0.04066 0.12987 2.44175 0 -0.13725 0 -1.5107 0.82796 16.1408 15.5922
ASN_8 -9.03412 0.96137 8.7986 -0.23483 0.04742 0.36638 4.42355 -4.32317 -0.05661 -0.30585 -3.19857 -0.71919 0 0 -1.00918 0 0 0.05007 0.03689 0 3.15551 1.57708 0 -0.93687 5.40876 7.40833 12.4156
SER_9 -5.19397 0.85531 4.77315 -0.02862 0 0.048 2.56348 -2.4598 -0 -0 -1.20931 -1.21253 0 0 0 0 0 -0.10504 0.16164 0.27784 0 0.04075 0.62458 -0.77834 5.25182 1.20177 4.81073
LYS_10 -4.54587 0.43825 5.04563 -0.30159 0.02295 0.13289 2.49658 -2.18696 -0 -0 -2.85326 -0.05883 0 0 -1.88888 0 0 0.04444 0.14363 1.67661 0 -0.08886 0 -1.5107 -0.42671 0.85641 -3.00428
GLY_11 -4.27863 0.57785 4.9347 -7e-05 0 0 1.9317 -2.37971 -0 -0 -1.11185 -0.32328 0 0 0 0 0 -0.03866 0 0 0 0.94037 0 0.83697 0.62352 0.41096 2.12387
ASN_12 -7.14616 0.66215 5.87069 -0.41899 0.09487 0.85352 2.32415 -2.96988 -0 -0 -1.16433 -0.2565 0 0 -0.29753 0 0 0.27825 0 0 3.22103 -0.10788 0 -0.93687 0.5462 0.53666 1.08938
LEU_13 -3.20799 0.30708 2.42463 -0.49753 0.20804 0.13943 1.16021 -1.28372 -0.01292 -0.0911 -1.02086 0.05866 0 0 0 0 0 -0.06863 0.02827 0.12454 0 -0.13725 0 0.18072 -0.57934 0.48557 -1.78218
LYS_14 -4.5365 0.54923 5.46899 -0.30627 0.05144 0.15117 2.66687 -2.34155 -0 -0 -1.97804 -0.06687 0 0 0 0 0 -0.00853 0.09224 1.87378 0 -0.00121 0 -1.5107 -0.17399 0.34701 0.27704
ILE_15 -2.86737 0.37543 2.64754 -0.7231 0.54933 0.26732 1.65967 -1.31114 -0 -0 -1.19683 0.11198 0 0 0 0 0 -0.2033 0.00202 1.01322 0 0.44149 0 0.73287 0.16484 0.419 2.08299
GLU_16 -5.43969 1.14145 6.68389 -0.24732 0.0404 0.37965 3.47272 -2.97048 -0 -0 -3.30107 -0.61792 0 0 0 -0.8462 0 -0.06426 0.04716 0 3.34131 -0.28759 0 -2.7348 -0.28242 0.57045 -1.11471
SER_17 -5.56627 0.6532 6.0537 -0.02775 0 0.04577 3.30312 -2.84332 -0 -0 -1.87421 -1.12859 0 0 0 0 0 -0.07309 0.03934 0.19972 0 -0.01665 0.64831 -0.77834 -0.67508 0.54791 -1.49223
LYS_18 -5.45358 0.4211 7.00765 -0.53307 0.20712 0.38173 3.47273 -3.06837 -0 -0 -4.72885 0.06798 0 0 0 -0.68367 0 0.10184 0.36919 1.92255 0 -0.14553 0 -1.5107 -0.40901 0.69281 -1.8881
VAL_19 -6.51072 0.79258 4.35882 -0.35601 0.23046 0.08809 2.35123 -2.76473 -0 -0 -1.52624 -0.16648 0 0 0 0 0 -0.06995 0.01489 1.05096 0 -0.13049 0 1.9342 -0.17488 1.12581 0.24755
ILE_20 -9.1414 1.11217 3.56531 -0.65936 0.45097 0.15379 3.04358 -2.86861 -0 -0 -1.54239 0.14735 0 0 0 0 0 0.01184 0.00916 0.55817 0 -0.36199 0 0.73287 -0.14808 1.27752 -3.6591
ASN_21 -7.24229 0.4759 6.93102 -0.17662 0.03729 0.25956 3.16356 -3.61106 -0.03024 -0.1371 -1.70009 -0.32811 0 0 0 0 0 0.01111 0.07243 0 1.49108 0.48343 0 -0.93687 0.03428 0.79583 -0.40689
ARG_22 -6.17037 0.34677 6.86006 -0.73947 0.08034 0.47213 2.56521 -3.27662 -0 -0 -2.24984 0.31104 0 0 0 0 0 -0.03866 0.05652 1.44167 0 -0.10279 0 -1.2888 -0.15065 0.46185 -1.42159
LEU_23 -8.57711 1.61256 4.05508 -0.51378 0.11402 0.10784 2.75293 -2.94943 -0 -0 -2.32314 0.24512 0 0 0 0 0 0.06893 0.26247 0.60546 0 -0.22067 0 0.18072 -0.28275 1.66243 -3.19933
VAL_24 -8.24959 0.98219 2.61565 -0.2582 0.14153 0.04064 2.84358 -2.75 -0 -0 -1.78658 0.3562 0 0 0 0 0 0.03322 0.00384 0.9168 0 -0.19993 0 1.9342 -0.08873 1.8389 -1.62627
GLU_25 -7.79972 0.62979 7.96643 -0.21359 0.02713 0.28657 3.38441 -3.75701 -0.028 -0.25556 -3.56839 -0.61177 0 0 0 -0.77665 0 -0.04185 0.05539 0 3.48077 -0.26957 0 -2.7348 -0.27997 0.65679 -3.84959
ASN_26 -5.01853 0.23616 5.63509 -0.17807 0.03289 0.26415 2.49919 -2.78286 -0.00329 -0.02365 -2.63816 -0.30741 0 0 0 0 0 0.1055 0.0033 0 1.41436 0.39269 0 -0.93687 -0.21534 0.35703 -1.1638
VAL_27 -8.04155 1.14991 3.88762 -0.32134 0.32746 0.07401 2.9604 -2.9314 -0 -0 -2.30632 -0.08663 0 0 0 0 0 -0.05685 0.11996 0.03061 0 -0.31193 0 1.9342 0.04044 0.55182 -2.9796
ILE_28 -10.2065 1.31888 3.26673 -0.47993 0.22323 0.08877 2.83701 -2.91903 -0.00048 -0.00539 -2.49346 0.3223 0 0 0 0 0 -0.05712 0.16015 1.16389 0 -0.00262 0 0.73287 -0.07575 0.9321 -5.19438
LEU_29 -7.96872 1.25616 4.72602 -0.47602 0.20199 0.10309 2.7182 -2.85617 -0.00802 -0.06019 -2.4922 0.23316 0 0 0 0 0 0.02756 0.0252 0.40688 0 -0.26341 0 0.18072 -0.21355 0.78725 -3.67205
SER_30 -3.46313 0.19933 4.10629 -0.02444 0 0.05697 1.72074 -1.99589 -0 -0 -1.65094 -0.71844 0 0 0 0 0 0.022 4e-05 0.56258 0 0.32027 0.6005 -0.77834 0.28313 0.40895 -0.35039
MET_31 -5.68494 0.38376 3.39159 -0.71679 0.13899 0.3345 1.58545 -1.72158 -0.00329 -0.02365 -0.9935 -0.03177 0 0 0 0 0 -0.07837 0.07201 2.50312 0 -0.10151 0 0.60916 0.2997 0.45675 0.41962
THR_32 -6.80935 1.20212 4.26335 -0.14141 0.13225 0.08141 2.62242 -2.39638 -0.00802 -0.06019 -2.15823 -0.10715 0 0 0 0 0 -0.04215 0.054 0.03608 0 -0.41354 4.20973 -1.0874 -0.24304 0.61528 -0.25022
LYS_33 -2.4347 0.13027 2.80907 -0.33585 0.06595 0.21841 1.10093 -1.3499 -0 -0 -1.19352 -0.35177 0 0 0 0 0 -0.0836 0.00877 1.56142 0 -0.18559 0 -1.5107 -0.22278 0.46293 -1.31067
ILE_34 -6.52486 1.07731 1.78729 -0.45643 0.34432 0.08367 1.5634 -1.7202 -0.00048 -0.00539 -1.0694 0.3222 0 0 0 0 0 -0.08781 0.01148 0.50227 0 -0.4357 0 0.73287 -0.31994 0.56249 -3.63289
SER_35 -1.92699 0.51073 1.92581 -0.02064 0 0.04728 1.02097 -0.94324 -0.00599 -0.09205 0.2398 -0.7718 0 0 0 0 0 -0.01596 1e-05 0.16847 0 -0.25623 0.6 -0.77834 0.27957 0.52793 0.50933
ASP_36 -2.40981 0.71601 4.36464 -0.17397 0.00334 0.5333 1.90695 -1.66252 -0 -0 -3.96521 -0.54328 0 0 0 -0.47908 0 0.83117 0.00206 0 3.20959 -0.54326 0 -2.3716 0.67962 0.85221 0.95015
PRO_37 -3.82694 0.61723 1.88419 -0.17151 0.1063 0.11754 1.01254 -0.93897 -0.0002 -0.00079 0.34093 0.08293 0 0 0 0 0 0.24064 0.00964 0.19313 0 -0.94272 0 -2.4119 0.58293 1.10741 -1.99763
LYS_38 -2.76326 0.15999 4.35882 -0.39416 0.06727 0.32792 2.10816 -1.76403 -0 -0 -4.40366 -0.12493 0 0 0 -0.47908 0 0.00843 0.06497 2.13892 0 0.23196 0 -1.5107 1.40494 0.81083 0.24237
ASN_39 -3.9251 0.46095 3.9227 -0.32029 0.07521 0.63422 1.93517 -2.09833 -0.04693 -0.2342 -2.0135 -1.04681 0 0 0 0 0 -0.03207 0.1665 0 1.70501 -0.69373 0 -0.93687 1.89958 0.92326 0.37475
VAL_40 -6.25621 1.0065 1.79829 -0.25722 0.13992 0.05079 1.51381 -1.88375 -0.0002 -0.00079 -0.73352 -0.16426 0 0 0 0 0 -0.06538 0.16582 0.36769 0 -0.77977 0 1.9342 0.70842 0.84009 -1.61559
SER_41 -3.73294 0.40007 3.50913 -0.0229 0 0.04074 1.80504 -1.76711 -0.01937 -0.23152 -2.01772 -1.09115 0 0 0 0 0 0.02492 0.00462 1.27744 0 -0.46283 0.61668 -0.77834 -0.23029 0.50878 -2.16675
SER_42 -4.34993 0.32113 4.02092 -0.0384 0.00019 0.07182 1.93111 -1.78232 -0.02342 -0.14854 -1.49307 -0.65052 0 0 0 -0.77665 0 -0.01337 0.00974 0.08921 0 -0.50296 1.79792 -0.77834 -0.17427 0.29306 -2.19671
SER_43 -4.02378 0.19721 4.26709 -0.03191 0 0.07459 2.5686 -2.07351 -0.03018 -0.21658 -2.66845 -0.13791 0 0 0 -0.66269 0 0.13805 4e-05 0.12755 0 -0.46188 0.82019 -0.77834 -0.26534 0.346 -2.81125
ILE_44 -8.34252 1.75428 1.78561 -0.49767 0.46639 0.11216 1.27536 -2.04057 -0.03024 -0.1371 -0.62795 0.03454 0 0 -0.29753 0 0 -0.07435 0.41533 0.36405 0 -0.76164 0 0.73287 -0.32794 0.77435 -5.42258
TYR_45 -7.0406 0.54748 4.5684 -0.60287 0.0485 0.3159 2.76475 -2.50722 -0.02958 -0.11715 -2.57618 -0.06235 0 0 0 -0.54251 0 0.26494 0.04454 0 1.93676 -0.37598 0.02104 1.2797 -0.3033 0.80792 -1.55781
VAL_46 -3.77867 0.58555 0.68524 -0.28838 0.29279 0.06319 0.3175 -1.01643 -0 -0 0.4389 0.10881 0 0 0 0 0 0.13374 0.01865 0.11176 0 -0.46225 0 1.9342 -0.3605 0.78518 -0.43073
LEU_47 -6.58646 0.48922 3.96938 -0.4582 0.18388 0.08267 2.10381 -2.3872 -0.00025 -0.00073 -1.10167 0.15748 0 0 0 0 0 0.00851 0.01927 0.55199 0 -0.27294 0 0.18072 -0.36818 0.73596 -2.69275
ASP_48 -1.94161 0.10644 3.4049 -0.29058 0.09665 0.98624 1.28484 -1.43711 -0 -0 -2.89718 -3.145 0 0 0 -0.64692 0 0.06141 0.06073 0 2.88161 -0.32851 0 -2.3716 -0.03777 0.47744 -3.736
GLU_49 -2.90112 0.29723 3.43418 -0.24299 0.04931 0.38722 1.02196 -1.48892 -0.00871 -0.11083 -0.30414 -0.54675 0 0 0 0 0 -0.07388 0.02507 0 2.92906 -0.09334 0 -2.7348 -0.19551 0.63424 0.07726
ASN_50 -3.16319 0.1965 3.93211 -0.18914 0.02882 0.30582 1.49277 -1.80279 -0 -0 -1.56107 -0.87877 0 0 -0.8797 0 0 0.60098 0.00144 0 1.4938 -0.49564 0 -0.93687 0.01762 0.6648 -1.1725
GLN_51 -4.35391 0.66662 4.81075 -0.54234 0.04382 0.50049 2.17762 -2.21163 -0.04218 -0.30663 -2.71431 -0.55235 0 0 0 -0.96364 0 0.00245 0.20968 0 2.38225 0.06327 0 -0.18838 0.20835 0.8476 0.03751
LEU_52 -5.88736 0.39682 2.05068 -0.53227 0.22224 0.16178 1.12998 -1.63928 -0 -0 -0.29637 0.07089 0 0 0 0 0 0.08544 0.00125 0.48345 0 0.03294 0 0.18072 0.18038 0.81619 -2.54253
HIS_53 -8.26259 0.98289 7.83197 -0.6075 0.09054 0.47282 3.49196 -3.976 -0.04595 -0.30339 -2.57752 -1.08473 0 0 0 -1.21649 0 -0.03595 0.04151 0 1.64091 0.00331 0 -0.45461 0.10113 0.73572 -3.17196
ILE_54 -9.19751 1.06331 2.88629 -0.59235 0.45025 0.16271 2.2409 -2.6324 -0 -0 -1.48147 -0.44774 0 0 0 0 0 0.11767 0.07466 1.97624 0 -0.31946 0 0.73287 -0.06769 1.35898 -3.67476
LEU_55 -7.49516 0.74114 4.92904 -0.58835 0.21033 0.18129 2.95057 -2.80251 -0 -0 -2.49048 0.05424 0 0 0 0 0 0.20587 0.0419 1.45652 0 -0.32155 0 0.18072 -0.06171 1.49718 -1.31096
ALA_56 -4.98832 0.56423 2.20246 -0.02615 0.00305 0 2.4381 -2.00271 -0.01014 -0.03759 -2.63925 -0.45597 0 0 0 0 0 -0.07491 0 0 0 0.19295 0 1.8394 0.6515 0.71338 -1.62998
THR_57 -6.3814 0.42064 4.1229 -0.17121 0.08765 0.06075 2.43804 -2.53722 -0.00768 -0.02308 -2.45933 -0.30582 0 0 0 0 0 -0.02038 0.00166 0.15869 0 -0.14152 2.29794 -1.0874 0.8521 0.26394 -2.43072
ILE_58 -9.10656 0.96169 2.11067 -0.53437 0.33734 0.14512 2.76179 -2.4335 -0.01014 -0.03759 -2.66793 0.11716 0 0 0 0 0 -0.00184 0.26839 2.93206 0 -0.74213 0 0.73287 -0.22946 0.51465 -4.88178
LYS_59 -7.19777 1.27159 6.8086 -0.37277 0.04293 0.26002 3.29943 -2.9385 -0.04395 -0.18484 -6.30737 0.16523 0 0 0 -0.0743 0 -0.07229 0.14238 2.50283 0 0.27164 0 -1.5107 -0.19116 0.71429 -3.41472
ILE_60 -7.49369 1.0995 1.47678 -0.50826 0.45859 0.13563 1.29954 -1.687 -0.00602 -0.02745 -0.73192 -0.3072 0 0 0 0 0 -0.00265 0.55049 0.26021 0 -0.36982 0 0.73287 0.19318 0.89813 -4.02908
GLY_61 -3.16612 0.27094 3.49658 -0.00024 0 0 1.90736 -1.74866 -0 -0 -2.27553 -0.20258 0 0 0 0 0 -0.07703 0 0 0 0.30351 0 0.83697 0.15604 0.66141 0.16267
ASP_62 -4.32641 0.3924 5.95769 -0.17734 0.1612 0.59219 2.91633 -2.63915 -0.01721 -0.10892 -4.11455 -2.63053 0 0 -0.33017 -0.68609 0 0.19176 0.22819 0 4.28179 0.01401 0 -2.3716 -0.17771 0.57007 -2.27404
GLU_63 -4.17817 0.34214 5.90045 -0.33938 0.09546 0.42284 1.67244 -2.37453 -0.01578 -0.1417 -1.92024 -0.67751 0 0 -0.33017 0 0 0.00901 0.11695 0 3.05197 -0.13282 0 -2.7348 -0.34539 0.69475 -0.88449
LYS_64 -7.15905 0.65698 6.70727 -0.5499 0.22957 0.39163 2.28219 -3.08111 -0.06384 -0.24151 -1.799 0.03166 0 0 0 0 0 -0.01801 0.12879 1.82207 0 -0.16923 0 -1.5107 -0.17816 0.57242 -1.94794
LEU_65 -8.16007 1.04793 4.94458 -0.46793 0.17981 0.10475 2.50278 -3.02745 -0 -0 -1.87225 0.20031 0 0 0 0 0 0.10687 0.00971 0.37208 0 -0.2498 0 0.18072 -0.20616 0.61703 -3.71709
GLN_66 -3.25516 0.28041 4.33008 -0.24558 0.03693 0.18692 1.47518 -2.01485 -0 -0 -1.5944 -0.44412 0 0 0 0 0 0.0232 0.00047 0 2.82828 0.15484 0 -0.18838 0.27324 0.5559 2.40296
ASP_67 -2.95591 0.10625 3.68536 -0.11445 0.0126 0.35625 1.42111 -1.65625 -0.01719 -0.10853 -0.08736 -0.34904 0 0 0 0 0 -0.07105 0.02429 0 1.71985 0.07153 0 -2.3716 0.20604 0.54595 0.41785
LEU_68 -6.54688 0.7311 3.75766 -0.51156 0.22213 0.15535 1.93302 -2.15101 -0 -0 -1.79938 0.06984 0 0 0 0 0 -0.05678 0.00892 0.20359 0 -0.08308 0 0.18072 -0.46686 0.47587 -3.87735
ASN_69 -2.15365 0.12339 3.02056 -0.34496 0.06077 0.70168 1.16761 -1.40549 -0 -0 -0.86712 -0.90379 0 0 0 0 0 0.28748 0.00271 0 1.57957 -1.03816 0 -0.93687 -0.38566 0.33651 -0.75541
ILE_70 -8.01727 1.50249 1.17834 -0.50109 0.45699 0.10175 0.74205 -1.82169 -0.02332 -0.10059 -0.22461 0.27603 0 0 0 0 0 0.04359 0.28653 0.41601 0 -0.49413 0 0.73287 -0.4227 0.62691 -5.24184
ASN_71 -5.04774 0.35046 4.89156 -0.32136 0.08602 0.55505 2.47372 -2.29064 -0.00196 -0.0315 -1.94747 -0.62479 0 0 -0.77984 0 0 -0.06669 0.00025 0 2.24145 -0.31737 0 -0.93687 -0.26904 0.6837 -1.35308
GLU_72 -5.92327 0.29438 5.23552 -0.44197 0.10824 1.33743 2.07242 -2.53406 -0.03493 -0.25432 -2.36442 -2.8929 0 0 0 -0.52179 0 -0.00502 0.21374 0 3.89013 -0.34181 0 -2.7348 -0.34301 0.36689 -4.87354
ASP_73 -4.71081 0.78286 7.46041 -0.21614 0.00054 0.69982 3.7138 -3.13606 -0.02581 -0.16999 -5.83642 -0.08735 0 0 0 -0.72451 0 0.03815 0.08183 0 3.17335 0.23856 0 -2.3716 -0.33797 0.41281 -1.01453
LYS_74 -5.3584 0.21735 5.53663 -0.2963 0.02475 0.12918 1.99196 -2.44393 -0 -0 -1.512 -0.05349 0 0 -0.77984 0 0 0.08261 0.024 1.68297 0 -0.0488 0 -1.5107 -0.21727 0.35275 -2.17852
ILE_75 -8.87354 0.95774 3.73531 -0.50682 0.41965 0.09824 2.63265 -2.86354 -0.01374 -0.10327 -1.86455 0.0851 0 0 0 0 0 -0.07129 0.0163 0.47653 0 -0.47972 0 0.73287 -0.17867 0.35566 -5.44509
PHE_76 -7.19575 0.70533 5.56975 -0.91588 0.14869 0.32009 3.18533 -3.02159 -0 -0 -3.065 -0.02447 0 0 0 0 0 -0.00011 0.03397 0 1.95685 -0.54461 0 1.0402 0.21501 0.36561 -1.22659
LYS_77 -5.67503 0.60056 7.79702 -0.31977 0.03032 0.14518 3.77536 -3.34354 -0.0049 -0.05869 -6.92149 0.20239 0 0 0 -0.72451 0 0.05105 0.16276 2.34391 0 0.01381 0 -1.5107 -0.02113 0.52853 -2.92887
ALA_78 -5.31163 0.46556 3.7759 -0.02123 0 0 2.64788 -2.4965 -0.00477 -0.03346 -3.09428 -0.34054 0 0 0 0 0 0.06024 0 0 0 -0.17592 0 1.8394 -0.33805 0.56806 -2.45933
ILE_79 -9.51563 1.07458 3.16875 -0.64619 0.55723 0.13755 2.58119 -2.86997 -0.00293 -0.01872 -2.39354 0.28028 0 0 0 0 0 -0.06272 0.36002 0.57358 0 -0.44037 0 0.73287 -0.17157 0.52804 -6.12754
ASP_80 -6.77351 0.65701 7.79476 -0.17992 0 0.58601 3.39566 -3.70614 -0.03123 -0.23103 -3.43242 -0.40907 0 0 0 -0.42339 0 0.01268 0.04542 0 2.88515 0.22647 0 -2.3716 0.38106 0.58803 -0.98608
LYS_81 -4.99353 0.23957 6.07702 -0.30855 0.03203 0.13889 2.2131 -2.76975 -0 -0 -2.08289 0.03126 0 0 0 0 0 -0.04402 0.01129 1.71044 0 -0.00246 0 -1.5107 0.18403 0.3544 -0.71989
THR_82 -5.93665 0.56339 5.18998 -0.20054 0.1125 0.06825 2.56666 -2.73349 -0.01549 -0.15307 -3.36192 0.02294 0 0 0 0 0 0.06362 0.02862 0.06959 0 -0.02461 2.25411 -1.0874 -0.13259 0.45225 -2.25386
ILE_83 -8.5733 0.86636 3.2805 -0.49956 0.47435 0.09794 2.96039 -2.86108 -0.00084 -0.01175 -3.1045 0.08472 0 0 0 0 0 0.00275 0.028 0.52273 0 -0.49511 0 0.73287 0.11228 0.57079 -5.81246
ASN_84 -6.77167 0.54583 6.82377 -0.15481 0.00117 0.20987 3.01822 -3.50324 -0.00293 -0.01872 -3.18902 -0.41444 0 0 0 -0.42339 0 -0.01009 0.10573 0 1.60533 0.43022 0 -0.93687 0.42637 0.70194 -1.55673
GLN_85 -3.51269 0.25969 4.21844 -0.27787 0.0566 0.2259 1.22751 -1.96472 -0.03004 -0.25364 -0.78577 -0.46155 0 0 0 0 0 -0.02444 0.08496 0 2.7622 -0.15071 0 -0.18838 0.2488 0.68085 2.11513
THR_86 -4.35187 0.57945 2.91737 -0.20785 0.15432 0.07785 2.00234 -1.76772 -0 -0 -0.98986 -0.17838 0 0 0 0 0 -0.03314 0.0184 0.30739 0 0.01192 2.28243 -1.0874 0.06244 0.39357 0.19128
ILE_87 -6.96266 0.77044 1.6759 -0.62114 0.63131 0.21491 1.28395 -1.90622 -0 -0 -1.4793 -0.25134 0 0 0 0 0 -0.01835 0.00096 2.0436 0 0.67846 0 0.73287 0.19315 0.48144 -2.53202
SER_88 -2.13213 0.25906 2.60827 -0.0297 0.02083 0.03034 1.07874 -1.27981 -0 -0 -0.06989 -0.06052 0 0 0 0 0 -0.03559 0.0129 0.13046 0 0.08514 0.60022 -0.77834 0.27036 0.38243 1.09277
MET_89 -6.44331 0.69904 3.54579 -0.47553 0.07538 0.11564 1.97314 -1.80517 -0.00084 -0.01175 -0.73307 -0.14407 0 0 0 0 0 -0.01542 0.1734 1.88246 0 -0.15553 0 0.60916 0.37553 0.292 -0.04317
LYS_90 -3.78649 0.71487 3.47981 -0.30723 0.03472 0.14225 1.48691 -1.40784 -0.00995 -0.09616 -0.91908 0.10972 0 0 0 0 0 0.23612 0.02102 1.94562 0 0.03289 0 -1.5107 -0.17083 0.91119 0.90684
PRO_91 -3.65333 0.8711 2.55043 -0.08734 0.00019 0.05417 1.4044 -1.1918 -0 -0 -0.37145 0.6687 0 0 0 0 0 -0.12462 0.03119 0.65541 0 -0.6112 0 -2.4119 -0.39401 0.91915 -1.69089
LYS_92 -3.50363 0.34834 3.21929 -0.41797 0.07645 0.21243 0.76906 -1.26436 -0.02563 -0.15529 0.20345 0.09446 0 0 0 0 0 -0.13925 0.03495 1.51339 0 -0.04608 0 -1.5107 -0.21967 0.33071 -0.48005
ASN_93 -7.25312 1.1762 6.00889 -0.17971 0.05404 0.30181 2.73444 -2.84045 -0.01557 -0.11843 -2.52382 -0.50857 0 0 0 -0.96364 0 -0.02186 0.15326 0 2.13628 -0.5782 0 -0.93687 -0.3843 0.396 -3.3636
ILE_94 -8.02029 1.00548 2.62074 -0.44256 0.23283 0.08988 2.08418 -2.4295 -0 -0 -1.15333 -0.12224 0 0 0 0 0 -0.04439 0.0428 0.31552 0 -0.74017 0 0.73287 -0.46945 0.76341 -5.53422
ASN_95 -5.39429 0.65625 5.48017 -0.17726 0.02039 0.2461 2.85283 -2.74978 -0.00525 -0.02025 -2.93221 -0.53161 0 0 -0.5139 -1.21649 0 0.09615 0.03899 0 4.03733 -0.41179 0 -0.93687 -0.00283 0.80371 -0.66061
ILE_96 -7.17668 1.32514 0.73777 -0.497 0.46735 0.10253 1.47305 -1.6486 -0.00612 -0.04408 -0.5597 0.10533 0 0 0 0 0 -0.06808 0.2802 0.49565 0 -0.74156 0 0.73287 -0.01063 0.62577 -4.40681
SER_97 -4.13375 0.39733 3.35667 -0.01651 0 0.02902 2.35993 -1.84225 -0.00612 -0.04408 -2.5336 -0.97041 0 0 -0.07536 0 0 -0.07124 0.00284 0.75118 0 -0.46287 0.60113 -0.77834 0.33997 0.40239 -2.69407
TYR_98 -6.03773 0.43381 3.26404 -1.01621 0.11033 0.60834 1.24649 -1.78837 -0.01421 -0.13806 -2.15856 -0.30684 0 0 -0.07536 -0.41127 0 -0.00709 0.02213 0 1.54302 -0.40184 0.00582 1.2797 0.39334 0.44884 -2.99971
ILE_99 -7.48272 1.38346 2.69221 -0.50793 0.5824 0.11317 2.41934 -2.02827 -0 -0 -2.55988 -0.00614 0 0 0 0 0 -0.06538 0.14077 0.39859 0 -0.74202 0 0.73287 -0.32636 0.7594 -4.49648
ARG:CtermProteinFull_100 -5.15069 0.2117 6.76812 -0.78477 0.14682 0.64489 2.57052 -2.71559 -0.01891 -0.14221 -5.40209 0.09865 0 0 0 -0.52179 0 0 0.17545 2.15528 0 0 0 -1.2888 -0.18648 0.74785 -2.69204
MET:NtermProteinFull_101 -8.75188 1.24722 2.90048 -0.24508 0.04135 0.11156 2.82683 -2.15299 -0 -0 -2.88981 0.97549 0 0 0 0 0 0.04521 0.12612 1.99943 0 0 0 0.60916 0 0.21173 -2.9452
TYR_102 -8.19971 1.19291 5.37093 -0.69422 0.11663 0.40613 2.99326 -2.98074 -0 -0 -2.97585 -0.11845 0 0 0 0 0 0.07164 0.13522 0 1.84209 -0.30299 0.04593 1.2797 -0.1534 0.61346 -1.35745
ILE_103 -8.50386 1.18812 1.96082 -0.4578 0.28622 0.09185 2.01439 -2.21128 -0 -0 -1.57699 -0.06256 0 0 0 0 0 -0.01751 0.24408 0.28021 0 -0.62509 0 0.73287 -0.29221 0.95601 -5.99271
ASP_104 -3.86165 0.75372 5.83001 -0.11473 0.00856 0.33657 3.14434 -2.53476 -0.01276 -0.04689 -6.77797 -0.2535 0 0 0 -0.0941 0 -0.0517 0.01179 0 3.14155 -0.4225 0 -2.3716 -0.23455 0.7224 -2.82776
ILE_105 -9.1754 1.29866 2.48037 -0.51041 0.47692 0.12191 2.47228 -2.4354 -0 -0 -2.41387 0.0485 0 0 0 0 0 0.13494 0.1999 0.40239 0 -0.7868 0 0.73287 -0.33435 0.59248 -6.69501
GLU_106 -7.9257 0.67464 7.21767 -0.23992 0.09056 0.38947 3.60845 -3.24448 -0.01276 -0.04689 -4.14314 -0.63549 0 0 0 -0.95392 0 4.48158 0.54157 0 3.71363 0.00279 0 -2.7348 -0.06719 14.4662 15.1822
LYS_107 -10.2927 0.75976 9.55473 -0.38136 0.06121 0.16774 4.34303 -4.23216 -0.03467 -0.22037 -2.81561 0.10365 0 0 0 -0.8401 0 -0.01469 0.10496 2.1115 0 -0.09635 0 -1.5107 0.32415 14.5908 11.6828
ASN_108 -8.75682 0.79916 8.93557 -0.26049 0.05866 0.40388 4.73332 -4.2607 -0.02578 -0.14528 -4.65151 -0.67782 0 0 -1.09497 0 0 -0.03228 0.09451 0 2.53073 0.06332 0 -0.93687 0.11843 0.75214 -2.35281
SER_109 -5.34123 0.56309 5.14806 -0.02748 0 0.04455 2.74118 -2.56986 -0.00158 -0.00874 -0.90113 -1.02065 0 0 0 0 0 -0.03373 0.02747 0.17109 0 -0.20981 0.60003 -0.77834 -0.28508 0.42922 -1.45295
LYS_110 -4.57725 0.527 5.14384 -0.28857 0.01744 0.1225 2.71636 -2.21528 -0 -0 -2.78033 -0.08262 0 0 -2.0155 0 0 0.07183 0.15532 1.6814 0 -0.08949 0 -1.5107 -0.46658 0.39016 -3.20048
GLY_111 -3.93255 0.39584 4.68423 -7e-05 0 0 1.90258 -2.24637 -0.02173 -0.10306 -1.07727 -0.33833 0 0 0 0 0 -0.02452 0 0 0 0.94589 0 0.83697 0.50563 0.46534 1.99256
ASN_112 -6.98073 0.86797 5.52068 -0.47572 0.18055 1.00496 2.19473 -2.82405 -0.01658 -0.11731 -0.62667 -0.36817 0 0 0 0 0 0.22299 0.02443 0 3.33058 -0.10567 0 -0.93687 0.43876 0.81937 2.15325
LEU_113 -3.15613 0.34698 2.7576 -0.50131 0.23986 0.1399 1.22535 -1.35632 -6e-05 -0.0008 -1.14981 0.06788 0 0 0 0 0 -0.07005 0.00812 0.109 0 -0.13444 0 0.18072 -0.57102 0.68736 -1.17716
LYS_114 -4.17456 0.52752 5.15895 -0.30699 0.0618 0.15525 2.73633 -2.26874 -0 -0 -1.87538 -0.06679 0 0 0 0 0 -0.01136 0.10155 1.83377 0 0.03379 0 -1.5107 -0.02312 0.34437 0.71569
ILE_115 -2.92358 0.39054 2.58436 -0.73674 0.55942 0.27964 1.79432 -1.36223 -0 -0 -1.30268 0.09847 0 0 0 0 0 -0.23638 0.00926 0.94224 0 0.4371 0 0.73287 0.37243 0.45097 2.09001
GLU_116 -6.30342 1.05822 6.77203 -0.24625 0.03743 0.3787 3.5303 -3.2599 -0.03502 -0.17477 -3.55667 -0.6024 0 0 0 -0.8401 0 -0.00735 0.03217 0 3.40614 -0.24782 0 -2.7348 -0.15823 0.57784 -2.3739
SER_117 -5.58216 0.85832 5.64696 -0.02802 0 0.04641 3.24931 -2.82427 -0 -0 -1.623 -1.14408 0 0 0 0 0 -0.07066 0.03084 0.21231 0 0.00841 0.60087 -0.77834 -0.59495 0.55028 -1.44178
LYS_118 -5.19042 0.34126 6.59169 -0.55049 0.27744 0.41033 3.32405 -2.91803 -0 -0 -4.8604 -0.00227 0 0 0 -0.64692 0 0.02093 0.25161 1.82478 0 -0.17155 0 -1.5107 -0.39984 0.74202 -2.4665
VAL_119 -6.64088 0.91573 4.1842 -0.27202 0.16905 0.0483 2.65124 -2.75479 -0.00393 -0.0325 -1.55907 0.2793 0 0 0 0 0 -0.06125 0.69899 1.23972 0 -0.25253 0 1.9342 -0.13179 1.412 1.82398
ILE_120 -9.81527 1.55378 2.73105 -0.75454 0.44408 0.28814 2.78186 -2.8953 -0 -0 -1.52847 0.36744 0 0 0 0 0 0.16923 0.01409 1.09842 0 -0.0575 0 0.73287 -0.17608 1.7057 -3.34051
ASN_121 -7.13164 0.71668 6.55155 -0.16692 0.01971 0.24181 2.89984 -3.49435 -0 -0 -1.45103 -0.34691 0 0 0 0 0 -0.02901 0.1609 0 1.54711 0.59861 0 -0.93687 0.03721 1.0308 0.24749
ARG_122 -5.24989 0.30406 6.05206 -0.44299 0.05228 0.22228 2.63965 -2.8177 -0 -0 -2.50903 0.35086 0 0 0 0 0 -0.04106 0.06714 2.06753 0 -0.09104 0 -1.2888 -0.05561 0.36779 -0.37248
LEU_123 -8.70349 1.3166 3.71251 -0.496 0.17951 0.11138 2.43767 -2.86552 -0 -0 -2.14111 0.25834 0 0 0 0 0 -0.03584 0.01494 0.48401 0 -0.24692 0 0.18072 -0.30972 0.53898 -5.56393
VAL_124 -8.29005 1.0942 2.43292 -0.26172 0.12224 0.0422 2.63982 -2.67763 -0.00393 -0.0325 -1.79667 0.31425 0 0 0 0 0 -0.00154 0.02608 0.91245 0 -0.19816 0 1.9342 -0.13249 0.7889 -3.08744
GLU_125 -7.50142 0.64955 7.28998 -0.20853 0.02466 0.29108 3.40053 -3.55949 -0.00149 -0.01188 -3.20645 -0.64739 0 0 0 -0.72201 0 -0.04325 0.00769 0 3.36233 -0.24005 0 -2.7348 -0.27161 0.63827 -3.48428
ASN_126 -5.11905 0.29579 5.6711 -0.17708 0.0286 0.26029 2.55816 -2.85194 -0.00392 -0.02761 -2.67962 -0.33171 0 0 0 0 0 0.06898 0.00081 0 1.41437 0.37789 0 -0.93687 -0.21024 0.43089 -1.23118
VAL_127 -8.24578 1.14119 3.87757 -0.32342 0.33302 0.07438 2.99108 -2.97108 -0 -0 -2.35289 -0.09484 0 0 0 0 0 -0.05911 0.06611 0.02764 0 -0.31754 0 1.9342 0.05043 0.57365 -3.2954
ILE_128 -9.43806 0.95361 3.35671 -0.47569 0.22893 0.08611 2.93464 -2.87542 -0.00447 -0.04815 -2.71457 0.26905 0 0 0 0 0 0.00118 0.08659 1.12431 0 -0.02299 0 0.73287 -0.03661 0.99636 -4.84559
LEU_129 -7.61552 0.97976 4.05897 -0.51904 0.18212 0.1103 2.69763 -2.72519 -0.00042 -0.00218 -2.3552 0.14831 0 0 0 0 0 0.02759 0.56481 3.43916 0 -0.22452 0 0.18072 -0.14178 0.95225 -0.24223
SER_130 -3.5863 0.19822 4.21265 -0.02453 0 0.05731 1.78611 -2.05221 -0.00149 -0.01188 -1.64977 -0.70496 0 0 0 0 0 0.01482 6e-05 0.55974 0 0.30896 0.6003 -0.77834 0.36341 0.49412 -0.21379
MET_131 -5.94224 0.36682 3.64025 -0.71812 0.14697 0.33594 1.6913 -1.78608 -0.00392 -0.02761 -1.12041 -0.04484 0 0 0 0 0 -0.08363 0.05894 2.51447 0 -0.14171 0 0.60916 0.31396 0.37579 0.18506
THR_132 -7.24306 1.15052 4.35048 -0.13736 0.08488 0.07944 2.78703 -2.54744 -0.00042 -0.00218 -2.31979 -0.08172 0 0 0 0 0 -0.02455 0.20764 0.02121 0 -0.35408 4.15673 -1.0874 -0.38468 0.53878 -0.80597
LYS_133 -2.5794 0.18308 3.00373 -0.33104 0.0545 0.20977 1.26517 -1.4567 -0 -0 -1.23807 -0.35633 0 0 0 0 0 0.13973 0.0046 1.56897 0 -0.17936 0 -1.5107 -0.36454 0.38061 -1.20596
ILE_134 -6.60284 0.92232 1.99935 -0.5488 0.54815 0.10472 1.50948 -1.71743 -0.00447 -0.04815 -0.78599 0.24339 0 0 0 0 0 0.00555 0.1169 1.31462 0 0.2941 0 0.73287 -0.1564 0.29003 -1.78261
SER_135 -2.27508 0.524 2.33238 -0.02297 0 0.05435 1.24493 -1.086 -0.0031 -0.05046 0.13906 -0.627 0 0 0 0 0 0.21566 0.0018 0.11395 0 -0.54034 0.60056 -0.77834 0.13988 0.47548 0.45875
ASP_136 -2.39136 0.65737 4.28424 -0.17551 0.00856 0.54364 1.84483 -1.62495 -0 -0 -4.13188 -0.59564 0 0 0 -0.46804 0 0.63721 0.05967 0 3.51766 -0.72863 0 -2.3716 0.28771 1.0383 0.39158
PRO_137 -4.9572 0.64054 2.02554 -0.17147 0.10419 0.11717 1.06175 -1.05493 -0.01275 -0.06236 0.24453 0.09075 0 0 0 0 0 0.1651 0.00348 0.18536 0 -0.87668 0 -2.4119 0.42578 1.0721 -3.41101
LYS_138 -2.80676 0.16385 4.4324 -0.3922 0.06095 0.3029 2.2347 -1.8065 -0 -0 -4.49863 -0.08392 0 0 -0.5139 -0.46804 0 0.00623 0.04104 2.05856 0 0.24295 0 -1.5107 1.33644 0.95687 -0.24378
ASN_139 -4.00451 0.74077 4.06598 -0.33041 0.06125 0.62388 1.95281 -2.15084 -0.01424 -0.09275 -1.92338 -1.01677 0 0 0 0 0 -0.02911 0.09973 0 1.66081 -0.69849 0 -0.93687 1.6257 1.21638 0.84994
VAL_140 -6.12346 1.13373 2.04164 -0.28035 0.20421 0.06114 1.67578 -1.9086 -0.01275 -0.06236 -0.53399 -0.23868 0 0 0 0 0 -0.02615 0.00063 0.22873 0 -0.7598 0 1.9342 0.39831 0.79265 -1.47511
SER_141 -3.78961 0.44924 3.47756 -0.0198 0 0.01857 1.79519 -1.75833 -0.01114 -0.04229 -1.65972 0.3386 0 0 0 0 0 -0.01528 0.00276 1.35803 0 -0.42127 0.60021 -0.77834 -0.2515 0.34475 -0.36237
SER_142 -3.63909 0.12067 3.30144 -0.03251 0 0.06295 1.54484 -1.44159 -0.00816 -0.10015 -1.06456 -0.67022 0 0 0 -0.72201 0 0.03424 0.02864 0.06283 0 -0.52545 1.72022 -0.77834 -0.19453 0.32763 -1.97317
SER_143 -3.75461 0.18147 4.23807 -0.02638 0 0.04501 2.52034 -1.94655 -0.02281 -0.08995 -2.69168 -0.99619 0 0 0 -0.61861 0 0.35327 0.00304 0.51334 0 -0.29206 0.70139 -0.77834 -0.11171 0.40978 -2.36317
ILE_144 -7.29609 1.75243 1.09935 -0.50079 0.54112 0.1121 1.1873 -1.77345 -0 -0 -0.60845 0.08795 0 0 0 0 0 0.07761 0.51069 0.41578 0 -0.77006 0 0.73287 -0.16905 0.78534 -3.81535
TYR_145 -7.22375 0.92327 4.54313 -0.64116 0.06708 0.36069 2.57542 -2.61935 -0.02281 -0.08995 -2.47789 -0.02656 0 0 0 -0.28897 0 0.05857 0.08224 0 1.77428 -0.12714 0.00011 1.2797 0.05252 1.093 -0.70758
VAL_146 -4.51729 0.73493 1.49815 -0.30812 0.19373 0.06501 0.73018 -1.31696 -0 -0 -0.07816 -0.40273 0 0 0 0 0 -0.02359 0.00134 0.16952 0 -0.42006 0 1.9342 0.04112 0.98204 -0.7167
LEU_147 -7.68548 0.48378 4.48313 -0.46055 0.15339 0.08511 2.55416 -2.75534 -0.01968 -0.1118 -1.79012 0.15692 0 0 0 0 0 0.00529 0.10909 0.54773 0 -0.30965 0 0.18072 -0.35412 0.68446 -4.04297
ASP_148 -1.89012 0.095 3.42581 -0.29177 0.10156 0.98824 1.3207 -1.42217 -0 -0 -2.838 -3.27062 0 0 0 -0.6652 0 0.14942 0.05836 0 2.93149 -0.3227 0 -2.3716 -0.09639 0.50147 -3.5965
GLU_149 -3.03072 0.41821 3.59216 -0.24856 0.05527 0.4031 1.00198 -1.55217 -0.01166 -0.13541 -0.46413 -0.53892 0 0 0 0 0 -0.07777 0.03516 0 2.9256 -0.08625 0 -2.7348 -0.21466 0.64005 -0.02352
ASN_150 -3.01494 0.2176 3.87505 -0.18484 0.01875 0.29359 1.52077 -1.79003 -0 -0 -1.56327 -0.84303 0 0 -0.92053 0 0 0.40219 0.01139 0 1.43018 -0.21199 0 -0.93687 0.45155 0.57304 -0.67137
GLN_151 -4.3482 0.72012 4.89158 -0.59232 0.06059 0.52971 2.2553 -2.21341 -0.04601 -0.31845 -3.28005 -0.50007 0 0 0 -0.92164 0 -0.02231 0.32065 0 2.29575 -0.04518 0 -0.18838 0.56594 0.56528 -0.27111
LEU_152 -4.61912 0.33313 2.12282 -0.51212 0.25321 0.13932 0.44324 -1.34538 -0 -0 -0.07958 0.09202 0 0 0 0 0 -0.01776 0.01112 0.57651 0 0.03079 0 0.18072 0.09911 0.63078 -1.6612
HIS_D_153 -8.5174 1.2394 6.89687 -0.49088 0.01565 0.24862 3.00659 -3.65679 -0.0494 -0.32014 -3.35836 -0.61064 0 0 0 0 0 0.07801 0.1597 0 3.31408 -0.01804 0 -0.45461 0.27252 0.61572 -1.62911
ILE_154 -9.14046 0.94767 2.47668 -0.59396 0.59853 0.14377 1.95946 -2.36544 -0 -0 -1.87727 -0.32804 0 0 0 0 0 0.14195 0.04216 1.52404 0 -0.30201 0 0.73287 0.00963 0.66254 -5.36789
LEU_155 -7.80686 0.89286 3.96614 -0.47746 0.17124 0.10452 2.97023 -2.56236 -0 -0 -2.62195 0.17265 0 0 0 0 0 0.1837 0.25095 0.55487 0 -0.37393 0 0.18072 -0.17572 0.74679 -3.8236
ALA_156 -4.25795 0.58171 2.3069 -0.02582 0.00237 0 2.49958 -1.83478 -0.01009 -0.03904 -2.73428 -0.43814 0 0 0 0 0 -0.05358 0 0 0 0.12641 0 1.8394 0.47959 0.51364 -1.04407
THR_157 -5.85841 0.42554 3.84639 -0.17274 0.09464 0.06152 2.24913 -2.35372 -0.00648 -0.01911 -2.17393 -0.29256 0 0 0 0 0 0.01812 0.00212 0.16807 0 -0.12694 2.27212 -1.0874 0.68885 0.2853 -1.97947
ILE_158 -8.39732 0.85308 1.88139 -0.55038 0.50299 0.15165 2.66877 -2.2345 -0.01033 -0.03966 -2.60447 0.05708 0 0 0 0 0 -0.05179 0.12064 2.88768 0 -0.71768 0 0.73287 -0.21327 0.60072 -4.36254
LYS_159 -7.03202 1.36618 6.4039 -0.38705 0.0482 0.28222 3.28737 -2.75787 -0.00648 -0.01911 -6.08146 0.13375 0 0 0 -0.0941 0 0.15792 0.13747 2.56877 0 0.34324 0 -1.5107 -0.0557 0.91815 -2.2973
ILE_160 -7.37996 0.93874 0.94593 -0.4763 0.37336 0.11473 1.22161 -1.59616 -0.00024 -0.00063 -0.69905 -0.20622 0 0 0 0 0 -0.04686 0.02588 0.25995 0 -0.17898 0 0.73287 0.36001 0.83598 -4.77535
GLY_161 -3.1568 0.33557 3.30982 -0.00031 0 0 1.70864 -1.70587 -0 -0 -2.62725 -0.183 0 0 0 0 0 -0.0316 0 0 0 -0.46034 0 0.83697 0.14934 0.67609 -1.14873
ASP_162 -4.48901 0.42357 6.05065 -0.11514 0.01069 0.35344 2.57093 -2.64087 -0.02997 -0.12825 -3.68495 -0.5242 0 0 0 -0.78363 0 -0.10878 0.01237 0 1.73701 -0.01202 0 -2.3716 -0.09226 0.7106 -3.11141
GLU_163 -3.36243 0.26471 4.40017 -0.21602 0.03817 0.32103 1.49452 -1.86242 -0.01421 -0.13806 -1.25453 -0.61785 0 0 0 -0.41127 0 -0.06428 0.06693 0 3.23599 -0.2696 0 -2.7348 -0.39222 0.52169 -0.99447
LYS_164 -6.73935 0.77591 5.20144 -0.54135 0.22883 0.37422 2.21122 -2.65618 -0.02226 -0.11336 -1.17231 -0.01375 0 0 0 0 0 -0.04559 0.04344 1.73217 0 -0.18657 0 -1.5107 -0.30622 0.4972 -2.2432
LEU_165 -8.38121 0.94181 5.0772 -0.47455 0.17099 0.10682 2.62849 -3.11707 -0 -0 -1.89451 0.19627 0 0 0 0 0 0.07432 0.04137 0.3052 0 -0.27345 0 0.18072 -0.18898 0.58849 -4.01809
GLN_166 -3.66641 0.29777 4.58844 -0.24296 0.03624 0.18714 1.59566 -2.1212 -0 -0 -1.73487 -0.44572 0 0 0 0 0 -0.00278 0.00028 0 2.85625 0.1448 0 -0.18838 0.21265 0.6095 2.1264
ASP_167 -2.7032 0.10464 3.40536 -0.11289 0.01252 0.34973 1.40557 -1.54925 -0.02996 -0.12819 0.21122 -0.33528 0 0 0 0 0 -0.0715 0.0211 0 1.71626 0.06348 0 -2.3716 0.17258 0.57372 0.73433
LEU_168 -6.86388 0.79181 3.67578 -0.50064 0.22675 0.15169 1.94144 -2.25026 -0 -0 -1.64856 0.07721 0 0 0 0 0 -0.06214 0.01288 0.18808 0 -0.10244 0 0.18072 -0.48032 0.50595 -4.15594
ASN_169 -2.1244 0.09675 2.96971 -0.35372 0.06307 0.719 1.12993 -1.38379 -0 -0 -0.83844 -0.89032 0 0 0 0 0 0.21141 0.0057 0 1.5845 -1.04205 0 -0.93687 -0.4533 0.41821 -0.82462
ILE_170 -7.93266 1.41119 1.21042 -0.49952 0.45179 0.10293 0.83012 -1.81514 -0.0232 -0.11586 -0.22809 0.23233 0 0 0 0 0 0.00616 0.06352 0.43389 0 -0.50805 0 0.73287 -0.48046 0.57 -5.55777
ASN_171 -5.0228 0.3416 4.88918 -0.31944 0.09034 0.54205 2.4367 -2.27608 -0.00215 -0.03428 -2.08103 -0.63103 0 0 -0.79299 0 0 -0.07112 0.00303 0 2.2155 -0.32376 0 -0.93687 -0.3169 0.60039 -1.68967
GLU_172 -4.96421 0.18785 4.38273 -0.44986 0.1707 1.3893 1.57855 -2.12053 -0.02591 -0.14948 -1.07578 -3.05659 0 0 0 0 0 -0.0241 0.09047 0 3.84636 -0.34806 0 -2.7348 -0.38696 0.29938 -3.39094
ASP_173 -4.69676 0.74291 7.45523 -0.21379 0.00046 0.69192 3.72086 -3.12994 -0.03063 -0.1835 -5.89992 -0.09353 0 0 0 -0.73491 0 0.03357 0.09083 0 3.26653 0.15109 0 -2.3716 -0.34049 0.38532 -1.15637
LYS_174 -5.5524 0.28328 5.60499 -0.29375 0.02248 0.12659 2.09092 -2.47772 -0 -0 -1.66735 -0.06234 0 0 -0.79299 0 0 0.11123 0.02814 1.68006 0 -0.0461 0 -1.5107 -0.21534 0.38115 -2.28985
ILE_175 -8.76549 0.81011 3.72224 -0.49743 0.36451 0.09812 2.53355 -2.82049 -0.01862 -0.13673 -1.80275 0.04311 0 0 0 0 0 -0.06762 0.01795 0.47128 0 -0.47877 0 0.73287 -0.16314 0.43991 -5.51738
PHE_176 -6.85861 0.66289 5.22305 -0.91145 0.1369 0.32654 2.91659 -2.85732 -0 -0 -2.7313 -0.01794 0 0 0 0 0 -0.00627 0.06684 0 1.93476 -0.53439 0 1.0402 0.21958 0.43389 -0.95604
LYS_177 -5.70951 0.60141 7.81288 -0.32119 0.03 0.14443 3.76749 -3.3513 -0.00295 -0.03551 -6.91053 0.20399 0 0 0 -0.73491 0 0.02886 0.17676 2.34168 0 0.00428 0 -1.5107 -0.01024 0.492 -2.98306
ALA_178 -5.41965 0.48416 3.85528 -0.02143 0 0 2.78561 -2.55413 -0.00566 -0.03653 -3.23188 -0.34233 0 0 0 0 0 0.07783 0 0 0 -0.20569 0 1.8394 -0.34826 0.51923 -2.60404
ILE_179 -9.76852 1.1679 3.07137 -0.63315 0.49693 0.13292 2.90826 -2.96245 -0.0179 -0.09649 -2.40931 0.3194 0 0 0 0 0 -0.0267 0.50576 0.63004 0 -0.45331 0 0.73287 -0.1182 0.58864 -5.93194
ASP_180 -6.05053 0.56412 6.29755 -0.18999 0.00036 0.6166 2.98493 -3.10723 -0.03482 -0.22727 -2.90521 -0.2998 0 0 0 0 0 0.00242 0.04695 0 2.89677 0.26019 0 -2.3716 0.37889 0.58178 -0.55591
LYS_181 -4.78238 0.27933 5.81547 -0.30854 0.03085 0.13761 2.22749 -2.61957 -0.00185 -0.03039 -2.29999 0.02009 0 0 0 0 0 -0.03117 0.00731 1.74343 0 0.02056 0 -1.5107 0.11997 0.26881 -0.91367
THR_182 -6.15361 0.43362 5.09352 -0.20598 0.1741 0.07258 2.71043 -2.77603 -0.01352 -0.16111 -3.58476 0.02269 0 0 0 0 0 0.01306 0.00434 0.05494 0 -0.01753 2.29666 -1.0874 -0.08662 0.33643 -2.87418
ILE_183 -9.1718 1.28665 2.82987 -0.45889 0.31801 0.07425 2.70132 -2.8157 -0.02042 -0.13768 -2.32242 0.34592 0 0 0 0 0 0.0189 0.23081 1.19472 0 -0.21188 0 0.73287 0.1291 0.86125 -4.41512
ASN_184 -6.68168 0.52945 6.32315 -0.26576 0.00397 0.5205 2.84922 -3.21257 -0.01976 -0.12688 -2.51271 -0.2157 0 0 0 0 0 -0.01208 0.09136 0 2.64764 0.57418 0 -0.93687 0.36985 0.8417 0.767
GLN_185 -3.63781 0.26016 4.35731 -0.27307 0.05263 0.21512 1.28756 -2.0192 -0.02891 -0.25043 -0.9956 -0.4311 0 0 0 0 0 0.00427 0.10968 0 2.72647 -0.08288 0 -0.18838 0.23046 0.55714 1.89341
THR_186 -3.94762 0.49106 2.66654 -0.22183 0.37473 0.08188 1.51731 -1.57393 -0 -0 -1.02553 -0.26599 0 0 0 0 0 -0.04965 0.00723 0.62996 0 -0.0002 2.27499 -1.0874 -0.02318 0.70897 0.55734
ILE_187 -7.45794 0.80037 2.99383 -0.56482 0.22158 0.18635 1.50036 -2.09126 -0.01329 -0.0717 -1.32422 -0.17143 0 0 0 0 0 0.1054 0.06922 0.32303 0 0.27067 0 0.73287 0.272 0.83232 -3.38668
SER_188 -1.71319 0.11342 2.3285 -0.02997 0.03497 0.03113 0.76133 -1.05771 -0 -0 -0.48748 -0.02369 0 0 0 0 0 -0.06403 0.00739 0.10603 0 0.09301 0.60264 -0.77834 0.36917 0.65574 0.94891
MET_189 -8.31733 0.94933 3.70551 -0.179 0.0291 0.05696 1.19089 -2.04867 -0.02042 -0.13768 -0.59973 -0.32756 0 0 0 0 0 0.00804 0.21446 2.10792 0 0.0827 0 0.60916 0.41781 0.49858 -1.75992
LYS_190 -3.85662 0.43309 3.5733 -0.48883 0.13279 0.29324 1.37495 -1.59074 -0.00957 -0.08008 -1.09273 -0.18365 0 0 0 0 0 0.39504 0.0113 1.79782 0 0.10334 0 -1.5107 0.13462 1.21216 0.64874
PRO_191 -3.69037 0.7414 2.46692 -0.08349 0 0.05158 1.3185 -1.12845 -0 -0 -0.30329 0.69665 0 0 0 0 0 -0.08669 0.00762 0.59988 0 -0.40256 0 -2.4119 -0.3217 1.19268 -1.35324
LYS_192 -3.13415 0.25363 2.92486 -0.4272 0.07607 0.22376 0.68311 -1.1987 -0.02469 -0.14765 0.02169 0.08928 0 0 0 0 0 -0.11932 0.02912 1.46528 0 -0.02791 0 -1.5107 -0.50671 0.3742 -0.95602
ASN_193 -7.04402 1.15187 6.56436 -0.17755 0.03778 0.29536 2.71227 -3.12033 -0.02214 -0.13443 -2.59073 -0.51077 0 0 0 -0.92164 0 -0.06333 0.03162 0 2.21998 -0.60598 0 -0.93687 -0.54732 0.48074 -3.18113
ILE_194 -7.49531 0.70414 2.38015 -0.4601 0.35879 0.09443 1.85178 -2.1066 -0.01734 -0.13971 -1.10824 -0.00263 0 0 0 0 0 -0.04705 0.0616 0.35269 0 -0.77243 0 0.73287 -0.48936 0.60075 -5.50157
ASN_195 -4.82338 0.31953 4.64671 -0.34276 0.03462 0.58629 2.4364 -2.36467 -0.0601 -0.3729 -2.90716 -0.10527 0 0 0 -0.38159 0 -0.03899 0.00529 0 4.17968 -0.3379 0 -0.93687 -0.11712 0.3109 -0.26932
ILE_196 -7.23337 1.37369 0.70037 -0.48978 0.45703 0.10048 1.30516 -1.63594 -0.00847 -0.06572 -0.59956 0.09708 0 0 0 0 0 -0.05212 0.18836 0.46445 0 -0.7602 0 0.73287 -0.09678 0.32657 -5.19589
SER_197 -3.60579 0.18833 3.13707 -0.01735 0 0.02901 2.25297 -1.72236 -0.01847 -0.10489 -2.65016 -0.95083 0 0 -0.10661 0 0 -0.07028 0.00452 1.04475 0 -0.5236 0.60093 -0.77834 0.17491 0.29898 -2.81719
TYR_198 -5.62517 0.47379 3.25595 -0.97728 0.09763 0.56481 1.29313 -1.73939 -0.01903 -0.15908 -2.03425 -0.3042 0 0 -0.10661 -0.40099 0 0.01125 0.00045 0 1.57314 -0.38687 0.03447 1.2797 0.24156 0.42453 -2.50246
ILE_199 -7.81748 1.46289 3.06986 -0.49848 0.53935 0.10396 2.5579 -2.21381 -0 -0 -2.70083 0.00709 0 0 0 0 0 0.02912 0.08743 0.4351 0 -0.63902 0 0.73287 -0.28319 0.75171 -4.37553
ARG:CtermProteinFull_200 -5.58877 0.21761 7.85902 -0.67057 0.11238 0.52536 3.57382 -3.10594 -0.00258 -0.02462 -7.74712 0.47629 0 0 0 -1.2493 0 0 0.12869 2.62892 0 0 0 -1.2888 -0.14169 0.91148 -3.38583
MET:NtermProteinFull_201 -8.29306 1.08507 2.25098 -0.70647 0.10363 0.50006 2.6093 -1.80436 -0.01079 -0.0442 -2.91418 0.91122 0 0 0 0 0 -0.10132 0.71984 2.30991 0 0 0 0.60916 0 0.26686 -2.50834
TYR_202 -9.659 1.3224 6.09066 -0.89016 0.10042 0.20009 3.19127 -3.55682 -0.01035 -0.15287 -2.76895 -0.45016 0 0 0 0 0 -0.03206 0.12714 0 2.60571 -0.05273 0.02317 1.2797 -0.08834 0.6773 -2.04356
ILE_203 -9.56598 1.63309 2.89721 -0.64241 0.47273 0.13253 2.22625 -2.55586 -0.01097 -0.04504 -2.19906 0.37684 0 0 0 0 0 -0.0566 0.53557 0.98529 0 -0.72545 0 0.73287 -0.34885 0.89688 -5.26094
ASP_204 -5.62885 0.72427 6.69428 -0.21538 0.03369 0.68473 3.31342 -3.09655 -0.03956 -0.17947 -5.69917 -0.94352 0 0 0 0 0 -0.04613 0.2039 0 2.0443 -0.67513 0 -2.3716 -0.36151 1.17119 -4.38709
ILE_205 -9.32505 1.75058 2.90198 -0.54863 0.23742 0.15257 2.9176 -2.68194 -0.00236 -0.03739 -2.86906 0.21059 0 0 0 0 0 -0.06287 0.47509 3.56141 0 -0.65391 0 0.73287 -0.23232 1.17284 -2.30059
GLU_206 -7.15928 0.79693 6.58629 -0.2524 0.09464 0.38651 2.79121 -3.09725 -0.01272 -0.15689 -1.78483 -0.60587 0 0 0 -1.2052 0 5.38396 0.14444 0 3.49573 0.10759 0 -2.7348 0.34427 15.2583 18.3806
LYS_207 -10.3576 0.8856 9.77802 -0.46815 0.19559 0.25894 4.27167 -4.25726 -0.02206 -0.19363 -1.94071 0.2155 0 0 0 -0.84042 0 0.03489 0.2987 1.37076 0 0.33518 0 -1.5107 3.60612 16.2232 17.8837
ASN_208 -9.31512 0.91867 9.55062 -0.2657 0.03206 0.40584 5.05387 -4.63245 -0.00022 -0.0029 -4.20619 -0.42048 0 0 -1.04141 0 0 0.03504 0.02555 0 2.62923 0.28129 0 -0.93687 3.35698 1.90568 3.37349
SER_209 -5.48349 0.95593 5.26682 -0.0289 2e-05 0.04779 2.59357 -2.68557 -0 -0 -1.03903 -1.10177 0 0 0 0 0 -0.06884 0.16272 0.20408 0 -0.10343 0.61957 -0.77834 0.03943 0.93863 -0.46083
LYS_210 -4.51803 0.41957 5.06563 -0.29916 0.0244 0.13105 2.69631 -2.19537 -0 -0 -3.02536 -0.07935 0 0 -1.8204 0 0 0.191 0.17065 1.71845 0 -0.0821 0 -1.5107 -0.443 0.68291 -2.8735
GLY_211 -4.26114 0.58957 4.97954 -7e-05 0 0 2.00123 -2.40226 -0.01242 -0.07023 -1.09295 -0.33437 0 0 0 0 0 -0.01998 0 0 0 0.96101 0 0.83697 0.51852 0.51007 2.2035
ASN_212 -7.04139 0.54522 6.05727 -0.43105 0.14837 0.92348 2.19522 -2.95392 -0.00313 -0.04085 -0.39843 -0.2369 0 0 0 0 0 0.30127 0.00163 0 3.27144 -0.15083 0 -0.93687 0.49803 0.63244 2.381
LEU_213 -3.16553 0.35227 2.67402 -0.50715 0.25577 0.14271 1.17406 -1.32957 -0.00022 -0.0029 -1.0956 0.062 0 0 0 0 0 -0.0634 0.01726 0.14413 0 -0.13075 0 0.18072 -0.55934 0.47377 -1.37774
LYS_214 -4.39169 0.49771 5.2764 -0.30622 0.05476 0.15236 2.61109 -2.26186 -0 -0 -2.02053 -0.07904 0 0 0 0 0 -0.00547 0.08264 1.88187 0 0.03706 0 -1.5107 -0.13868 0.32914 0.20885
ILE_215 -3.04536 0.389 2.63567 -0.73063 0.57765 0.27419 1.77593 -1.36087 -0 -0 -1.26861 0.09708 0 0 0 0 0 -0.21185 0.00397 1.00982 0 0.44425 0 0.73287 0.21826 0.43373 1.97511
GLU_216 -5.79682 0.87598 7.06671 -0.25448 0.04302 0.39776 3.41638 -3.12818 -0.01242 -0.07023 -3.43768 -0.61491 0 0 0 -0.84042 0 -0.09887 0.01567 0 3.36004 -0.27869 0 -2.7348 -0.23161 0.64866 -1.6749
SER_217 -5.364 0.7022 5.89812 -0.02763 0 0.04628 3.04325 -2.76859 -0 -0 -1.69682 -1.15015 0 0 0 0 0 -0.07362 0.1199 0.24852 0 0.06839 0.79134 -0.77834 -0.6054 0.67384 -0.87271
LYS_218 -5.43642 0.30604 6.78448 -0.52667 0.1932 0.37016 3.35191 -2.96542 -0 -0 -4.94351 0.04391 0 0 0 -0.6652 0 0.03674 0.31166 1.89849 0 -0.1592 0 -1.5107 -0.39866 0.70274 -2.60645
VAL_219 -5.98069 0.61335 4.5282 -0.30937 0.24116 0.07066 2.5085 -2.62972 -0 -0 -1.80935 -0.11 0 0 0 0 0 -0.05878 0.01686 0.04119 0 -0.32317 0 1.9342 -0.11836 0.6021 -0.78321
ILE_220 -8.58592 0.73667 3.69854 -0.65713 0.49645 0.15066 2.84146 -2.78289 -0.01433 -0.0977 -1.71204 0.13983 0 0 0 0 0 -0.04549 0.00267 0.5545 0 -0.37193 0 0.73287 -0.04798 0.77412 -4.18763
ASN_221 -6.77265 0.47561 6.87817 -0.17667 0.0361 0.25917 2.92598 -3.40801 -0 -0 -1.82202 -0.32903 0 0 0 0 0 -0.00295 0.09707 0 1.52312 0.54757 0 -0.93687 0.09518 0.73669 0.12647
ARG_222 -5.31089 0.33148 6.219 -0.44554 0.06177 0.22353 2.48613 -2.86426 -0.0089 -0.05701 -2.3973 0.35764 0 0 0 0 0 -0.03745 0.15546 2.06658 0 -0.07558 0 -1.2888 -0.0556 0.37508 -0.26466
LEU_223 -8.03156 1.18634 3.92166 -0.50052 0.10624 0.10253 2.71088 -2.8265 -0 -0 -2.21942 0.21998 0 0 0 0 0 0.14222 0.14495 0.67872 0 -0.21023 0 0.18072 -0.20379 1.66957 -2.92823
VAL_224 -7.8321 1.34431 3.04624 -0.3042 0.22798 0.06761 2.48586 -2.61111 -0.0204 -0.10918 -2.42854 -0.12874 0 0 0 0 0 -0.02297 0.12615 0.14514 0 -0.41239 0 1.9342 -0.00827 1.90997 -2.59046
GLU_225 -7.14229 0.29322 7.46675 -0.2153 0.02557 0.30287 2.97016 -3.37728 -0.01433 -0.0977 -3.5679 -0.65763 0 0 0 -0.59761 0 -0.05289 0.00465 0 3.39206 -0.24689 0 -2.7348 -0.2743 0.79508 -3.72856
ASN_226 -4.31905 0.19698 5.24486 -0.17233 0.02157 0.25352 2.21739 -2.53487 -0 -0 -2.43682 -0.26276 0 0 0 0 0 0.01928 0.00331 0 1.48781 0.54278 0 -0.93687 -0.11517 0.4137 -0.37669
VAL_227 -6.44578 0.58769 3.97311 -0.31829 0.26298 0.07427 2.73693 -2.57367 -0.0089 -0.05701 -2.48059 -0.23808 0 0 0 0 0 -0.04445 0.01271 0.10952 0 -0.32747 0 1.9342 0.12272 0.29469 -2.38541
ILE_228 -10.1186 1.58336 3.49471 -0.684 0.64154 0.1505 2.94027 -2.89464 -0.00014 -0.00242 -3.55062 0.3041 0 0 0 0 0 -0.04682 0.04716 0.59437 0 -0.47394 0 0.73287 -0.03511 0.71364 -6.60381
LEU_229 -8.07168 0.62632 5.58123 -0.61412 0.29776 0.22336 3.12486 -3.29329 -0.0204 -0.10918 -2.48705 -0.15504 0 0 0 0 0 -0.00489 0.06585 1.08191 0 -0.17844 0 0.18072 0.08527 0.79518 -2.87163
SER_230 -3.33808 0.17373 4.28568 -0.02515 0 0.05904 1.55634 -2.04547 -0 -0 -1.39903 -0.66246 0 0 0 0 0 0.00337 0.00016 0.55568 0 0.35137 0.60006 -0.77834 0.35989 0.41774 0.11455
MET_231 -5.48425 0.51398 3.31804 -0.54373 0.1531 0.15104 1.91125 -1.82643 -0 -0 -1.01724 0.07413 0 0 0 0 0 -0.0703 0.28913 0.99168 0 -0.10288 0 0.60916 0.17741 0.34183 -0.51405
THR_232 -7.64388 1.37078 4.58964 -0.14661 0.06793 0.08295 3.0089 -2.77221 -0 -0 -2.37128 -0.05096 0 0 0 0 0 -0.05722 0.00344 0.01579 0 -0.22033 4.09049 -1.0874 -0.37591 0.55722 -0.93867
LYS_233 -3.56939 0.2423 3.67546 -0.39814 0.08904 0.32333 1.42437 -1.73498 -0.03156 -0.15376 -1.79202 -0.07827 0 0 0 0 0 -0.10921 0.07612 1.77949 0 -0.12826 0 -1.5107 -0.44631 0.57809 -1.76439
ILE_234 -7.0629 1.09255 2.10858 -0.44056 0.30163 0.0748 1.70424 -1.88387 -0.00014 -0.00242 -1.08993 0.36812 0 0 0 0 0 -0.04872 0.17314 0.61642 0 -0.30236 0 0.73287 -0.27215 0.77742 -3.15327
SER_235 -2.17962 0.27618 1.98913 -0.01972 0 0.04475 0.8648 -1.04551 -0.02315 -0.18822 0.0426 -0.71512 0 0 0 0 0 0.1412 0.01436 0.14263 0 -0.37532 0.60025 -0.77834 0.35323 0.65389 -0.20197
ASP_236 -3.00084 0.62101 3.40349 -0.11669 0.01472 0.33856 1.58876 -1.42383 -0.03566 -0.14585 -2.2269 -0.74444 0 0 0 0 0 -0.00053 0.01779 0 2.08767 -0.04229 0 -2.3716 0.64411 0.82422 -0.5683
PRO_237 -3.31832 0.56316 0.91779 -0.17606 0.05166 0.12407 0.54771 -0.58528 -0 -0 0.76551 0.04693 0 0 0 0 0 0.04542 0.0017 0.19154 0 -0.91596 0 -2.4119 0.62569 0.9846 -2.54174
LYS_238 -3.22396 0.47537 3.52865 -0.3005 0.04531 0.15399 1.36673 -1.46772 -0.07515 -0.37745 -1.09879 -0.25977 0 0 0 0 0 0.09867 0.02336 1.72783 0 -0.16559 0 -1.5107 0.64482 0.92151 0.50663
ASN_239 -2.73146 0.34155 3.05504 -0.2133 0.02704 0.33243 1.58501 -1.51929 -0.04362 -0.27529 -1.75961 -0.60862 0 0 0 0 0 0.01843 0.00721 0 2.19243 -0.59765 0 -0.93687 -0.03737 0.86226 -0.30169
VAL_240 -6.10948 0.93763 1.73548 -0.26623 0.19396 0.05346 1.23434 -1.7197 -0 -0 -0.52468 -0.29601 0 0 0 0 0 -0.0563 0.00449 0.39575 0 -0.7692 0 1.9342 -0.44393 0.3266 -3.36963
SER_241 -4.80604 0.61591 4.42836 -0.02602 0 0.06105 2.42067 -2.16952 -0 -0 -2.81889 -0.36232 0 0 0 -0.38159 0 -0.00703 0.01195 0.05893 0 -0.54294 0.94413 -0.77834 -0.30332 0.33285 -3.32216
SER_242 -4.68143 0.37669 3.41588 -0.0345 0 0.06813 1.61059 -1.69053 -0.01074 -0.11866 -1.29078 -0.60926 0 0 0 -0.59761 0 0.00753 0.0373 0.03934 0 -0.5386 1.71981 -0.77834 -0.28197 0.50357 -2.8536
SER_243 -4.34868 0.25227 4.60861 -0.02524 0 0.04224 2.65827 -2.18969 -0.01898 -0.07611 -2.7452 -0.97943 0 0 0 -0.66113 0 0.10807 0.00799 0.48895 0 -0.35032 0.6083 -0.77834 -0.10449 0.46529 -3.03763
ILE_244 -7.51887 1.57858 1.33873 -0.47644 0.44664 0.10007 1.26327 -1.82553 -0 -0 -0.59642 0.08623 0 0 0 0 0 -0.03435 0.09269 0.40245 0 -0.78613 0 0.73287 -0.178 0.71206 -4.66217
TYR_245 -7.68348 0.96881 5.02555 -0.61916 0.07696 0.31021 2.63123 -2.89815 -0.04203 -0.26268 -2.23471 0.04845 0 0 0 -0.29279 0 0.12614 0.00204 0 1.86139 0.02281 0.07522 1.2797 0.08495 0.9512 -0.56833
VAL_246 -4.2507 0.67781 1.69738 -0.38112 0.35059 0.09308 0.95426 -1.39853 -0 -0 -0.42897 -0.20545 0 0 0 0 0 -0.028 0.06963 0.85614 0 -0.75058 0 1.9342 0.15056 0.87186 0.21215
LEU_247 -7.47637 0.73511 5.29203 -0.45482 0.18929 0.07505 2.58098 -2.9533 -0.03694 -0.23379 -2.05889 0.23705 0 0 0 0 0 0.00139 0.09338 0.42235 0 -0.36487 0 0.18072 -0.29749 0.88257 -3.18655
ASP_248 -2.16041 0.09919 3.64332 -0.27517 0.1004 0.93475 1.36057 -1.55444 -0 -0 -2.81731 -3.32513 0 0 0 -0.68367 0 -0.0169 0.054 0 2.83223 -0.3185 0 -2.3716 -0.14079 0.93046 -3.70902
GLU_249 -3.05632 0.2298 3.65716 -0.25501 0.0546 0.41574 1.03757 -1.57474 -0.01753 -0.19674 -0.14123 -0.55606 0 0 0 0 0 -0.06464 0.0055 0 2.9689 -0.10242 0 -2.7348 -0.26027 0.95096 0.36044
ASN_250 -3.43806 0.30216 4.14781 -0.18851 0.02841 0.30847 1.73344 -1.90661 -0 -0 -1.49032 -0.89401 0 0 -0.77898 0 0 0.33249 0.00746 0 1.5717 -0.54207 0 -0.93687 -0.23466 0.71955 -1.2586
GLN_251 -4.54522 0.61881 4.37486 -0.61098 0.08395 0.59644 1.93098 -2.11304 -0.03199 -0.2795 -1.7014 -0.67719 0 0 0 0 0 0.00351 0.03523 0 2.04512 -0.03665 0 -0.18838 -0.04112 0.72593 0.18937
LEU_252 -5.77201 0.46741 2.12699 -0.53233 0.22645 0.16391 1.07718 -1.4344 -0 -0 -0.11962 0.06133 0 0 0 0 0 0.00924 0.02595 0.41499 0 0.01761 0 0.18072 0.21999 0.62001 -2.24657
HIS_253 -8.1979 0.9473 7.1656 -0.59214 0.08643 0.45243 3.31566 -3.66926 -0.0171 -0.14134 -4.2547 -1.10693 0 0 0 -1.131 0 0.0044 0.01979 0 1.6366 0.00659 0 -0.45461 0.11651 0.57059 -5.24311
ILE_254 -8.41381 0.68256 2.67925 -0.56155 0.29927 0.13401 2.14334 -2.35482 -0 -0 -1.60244 -0.30273 0 0 0 0 0 -0.03894 0.12488 1.70708 0 -0.38936 0 0.73287 -0.20949 0.91497 -4.45491
LEU_255 -6.85804 0.68989 4.34271 -0.5762 0.22504 0.17089 2.4279 -2.45576 -0 -0 -0.89805 -0.00555 0 0 0 0 0 0.09939 0.10688 1.47901 0 -0.30507 0 0.18072 -0.14647 0.80716 -0.71557
ALA_256 -4.67699 0.48681 2.28498 -0.0262 0.00289 0 2.26388 -1.91559 -0.00451 -0.01679 -2.56161 -0.44227 0 0 0 0 0 -0.00389 0 0 0 0.17235 0 1.8394 0.6309 0.40425 -1.56239
THR_257 -6.87297 0.53988 4.70507 -0.16417 0.06948 0.05703 2.65163 -2.73747 -0.00327 -0.00916 -2.96547 -0.29524 0 0 0 0 0 -0.04581 0.00851 0.17897 0 -0.1886 2.30797 -1.0874 0.76573 0.27509 -2.81022
ILE_258 -7.7146 0.72105 1.8424 -0.53818 0.35335 0.14449 2.45356 -2.10176 -0.00451 -0.01679 -2.49682 0.0149 0 0 0 0 0 -0.05419 0.25972 2.92274 0 -0.72508 0 0.73287 -0.23068 0.54735 -3.89019
LYS_259 -7.06341 1.20248 6.10333 -0.31614 0.0225 0.16591 2.99435 -2.65557 -0.00327 -0.00916 -4.5713 0.04451 0 0 0 0 0 0.11001 0.09977 2.55209 0 0.31716 0 -1.5107 -0.00638 0.90699 -1.61685
ILE_260 -6.52954 0.7593 1.35273 -0.48523 0.41058 0.11834 1.33273 -1.62913 -0 -0 -0.68316 -0.19114 0 0 0 0 0 -0.07069 0.00996 0.25719 0 -0.36324 0 0.73287 0.28341 0.85813 -3.8369
GLY_261 -3.29832 0.33764 3.22794 -0.00026 0 0 1.85345 -1.69827 -0 -0 -2.50067 -0.1924 0 0 0 0 0 -0.01224 0 0 0 -0.30309 0 0.83697 -0.00724 0.6749 -1.08158
ASP_262 -5.08393 0.35659 7.16129 -0.11672 0.01561 0.35986 3.54712 -2.98549 -0.0296 -0.14492 -5.22899 -0.50272 0 0 0 -1.54261 0 -0.1156 0.0385 0 1.72247 -0.01387 0 -2.3716 -0.11218 0.59538 -4.45142
GLU_263 -3.49643 0.25813 4.57157 -0.21801 0.03975 0.32856 1.62777 -1.94401 -0.01903 -0.15908 -1.46295 -0.62116 0 0 0 -0.40099 0 -0.06521 0.10124 0 3.23006 -0.26302 0 -2.7348 -0.38917 0.41858 -1.1982
LYS_264 -6.0921 0.66749 5.00822 -0.53267 0.19657 0.3602 2.26404 -2.53514 -0.0207 -0.11772 -1.49571 0.00146 0 0 0 0 0 -0.03617 0.03996 1.76313 0 -0.16925 0 -1.5107 -0.32976 0.51452 -2.02434
LEU_265 -8.26582 0.80115 4.94275 -0.48144 0.19355 0.1068 2.56985 -3.04903 -0 -0 -1.91347 0.21333 0 0 0 0 0 0.13109 0.05801 0.29718 0 -0.28032 0 0.18072 -0.2076 0.57201 -4.13125
GLN_266 -3.47917 0.28008 4.44497 -0.24111 0.02994 0.17484 1.57439 -2.06718 -0 -0 -1.71709 -0.42415 0 0 0 0 0 0.00241 0.00588 0 2.84511 0.14596 0 -0.18838 0.20729 0.5253 2.11909
ASP_267 -2.91102 0.11882 3.51492 -0.11353 0.01162 0.35218 1.45791 -1.61985 -0.0296 -0.14492 0.026 -0.35728 0 0 0 0 0 -0.0616 0.02196 0 1.72664 0.04718 0 -2.3716 0.16722 0.54211 0.37716
LEU_268 -6.98218 0.74584 4.16661 -0.5217 0.25733 0.15352 2.08045 -2.34976 -0.03156 -0.15376 -1.82281 0.10941 0 0 0 0 0 -0.06131 0.15309 0.19692 0 -0.09787 0 0.18072 -0.48189 0.46341 -3.99553
ASN_269 -2.13568 0.09437 2.96087 -0.36109 0.06898 0.73231 1.11453 -1.3759 -0 -0 -0.97111 -0.88422 0 0 0 0 0 0.00903 0.00644 0 1.57671 -1.04095 0 -0.93687 -0.43036 0.32641 -1.24653
ILE_270 -7.13732 0.93856 1.32114 -0.46751 0.3237 0.09397 1.03633 -1.71789 -0.02772 -0.13878 -0.18589 0.19954 0 0 0 0 0 -0.0819 0.00415 0.40441 0 -0.50294 0 0.73287 -0.4675 0.46387 -5.2089
ASN_271 -5.16404 0.2281 5.14475 -0.32111 0.10036 0.56406 2.30928 -2.40461 -0.04703 -0.24946 -0.56877 -0.62026 0 0 -1.12024 0 0 -0.03986 0.00499 0 1.98979 -0.24777 0 -0.93687 -0.30341 0.52517 -1.15693
GLU_272 -3.96999 0.17342 4.03862 -0.45793 0.20024 1.41878 1.13075 -1.89027 -0.00834 -0.0316 0.18415 -2.95947 0 0 0 0 0 -0.03036 0.00443 0 3.71803 -0.26813 0 -2.7348 -0.35421 0.6503 -1.18637
ASP_273 -3.24346 0.22544 4.23184 -0.10009 0.00406 0.29848 1.68672 -1.85983 -0.00131 -0.01055 -1.52871 -0.15266 0 0 -0.52493 0 0 0.43061 0.0004 0 2.02978 -0.11073 0 -2.3716 -0.44573 0.80336 -0.63891
LYS_274 -5.54522 0.98561 5.59159 -0.2887 0.02979 0.12419 2.45663 -2.58741 -0.04703 -0.24946 -0.46996 0.21027 0 0 -0.59531 0 0 0.03483 0.04284 1.62224 0 0.34646 0 -1.5107 0.0669 1.1064 1.32396
ILE_275 -7.60474 1.68504 3.31817 -0.4826 0.45093 0.08791 2.18559 -2.49061 -0.01095 -0.06685 -1.04471 -0.08811 0 0 0 0 0 0.01024 0.12905 0.37805 0 0.10295 0 0.73287 5.71829 1.26257 4.27308
PHE_276 -6.30401 0.89479 4.93203 -0.87355 0.09051 0.25984 2.7817 -2.66324 -0 -0 -3.30636 -0.09456 0 0 0 0 0 0.00546 0.09947 0 1.85639 -0.5325 0 1.0402 5.76179 0.67399 4.62196
LYS_277 -4.43751 0.28969 4.90154 -0.30855 0.03475 0.14195 1.9486 -2.26096 -0 -0 -1.26229 0.01034 0 0 0 0 0 -0.03352 0.00525 1.73816 0 0.00718 0 -1.5107 0.00108 0.30411 -0.43089
ALA_278 -4.53499 0.17099 3.60045 -0.02176 0 0 2.20904 -2.24395 -0 -0 -2.01153 -0.342 0 0 0 0 0 -0.01766 0 0 0 -0.23445 0 1.8394 -0.40868 0.20004 -1.7951
ILE_279 -9.14795 1.15633 3.19332 -0.68669 0.65989 0.15596 2.64337 -2.85358 -0.01469 -0.07848 -2.46684 0.28323 0 0 0 0 0 -0.06358 0.0097 0.62596 0 -0.4393 0 0.73287 -0.21579 0.31996 -6.18632
ASP_280 -6.58853 0.63366 7.27421 -0.18619 0 0.60516 3.29148 -3.58256 -0.01348 -0.08824 -3.55021 -0.30796 0 0 0 -0.28523 0 -0.01358 0.26371 0 3.3452 0.28189 0 -2.3716 0.15096 0.39735 -0.74399
LYS_281 -4.87261 0.26251 5.88664 -0.30843 0.03247 0.13964 2.17933 -2.69423 -0 -0 -1.99035 0.01696 0 0 0 0 0 -0.02798 0.0123 1.78653 0 0.0152 0 -1.5107 0.01506 0.27063 -0.78701
THR_282 -5.69028 0.30877 5.09412 -0.20105 0.10604 0.07106 2.77379 -2.65452 -0.01539 -0.15956 -3.81209 -0.03577 0 0 0 0 0 0.01357 0.00731 0.07181 0 -0.01908 2.26957 -1.0874 -0.09561 0.2576 -2.79712
ILE_283 -8.72501 1.01926 2.85395 -0.50877 0.57319 0.10146 2.7058 -2.75389 -0 -0 -2.84403 0.00042 0 0 0 0 0 -0.03429 0.0155 0.60268 0 -0.49792 0 0.73287 0.07984 0.48946 -6.18947
ASN_284 -7.19793 0.30492 7.00499 -0.1677 0.0051 0.23459 3.13872 -3.61976 -0.01469 -0.07848 -3.18631 -0.38087 0 0 0 -0.28523 0 0.02706 0.02007 0 1.58622 0.35313 0 -0.93687 0.13164 0.77277 -2.28863
GLN_285 -3.85663 0.2923 4.74455 -0.26804 0.05805 0.21909 1.54222 -2.23097 -0.01815 -0.17491 -0.98315 -0.48214 0 0 0 0 0 -0.02731 0.12137 0 2.77043 0.0798 0 -0.18838 0.14307 0.58223 2.32343
THR_286 -4.3707 0.50112 3.49114 -0.21185 0.19399 0.07744 2.07857 -1.88445 -0 -0 -1.30375 -0.03217 0 0 0 0 0 -0.03034 0.03095 0.10932 0 -0.01741 2.26715 -1.0874 0.10704 0.33209 0.25074
ILE_287 -6.83197 0.66105 2.36151 -0.61129 0.57138 0.21036 1.59609 -2.11898 -0 -0 -1.7473 -0.18542 0 0 0 0 0 0.01468 0.01353 2.04344 0 0.66626 0 0.73287 0.06239 0.46878 -2.09264
SER_288 -2.40007 0.22711 2.77771 -0.02976 0.02309 0.03058 1.13536 -1.39527 -0.00276 -0.01535 -0.35846 -0.05548 0 0 0 0 0 -0.03172 0.01373 0.13097 0 0.08588 0.60002 -0.77834 0.26848 0.37673 0.60246
MET_289 -6.9514 0.87688 3.66178 -0.29691 0.0319 0.05631 2.06068 -1.87477 -0 -0 -0.98125 -0.14524 0 0 0 0 0 0.00391 0.32964 3.42797 0 -0.06146 0 0.60916 0.31375 0.29574 1.35671
LYS_290 -3.19097 0.69962 3.02457 -0.49398 0.15249 0.27704 1.50837 -1.25849 -0 -0 -0.75357 0.22208 0 0 0 0 0 0.17163 0.00437 2.11496 0 -0.0513 0 -1.5107 -0.22454 0.94282 1.63438
PRO_291 -3.65864 0.98225 2.37104 -0.08698 0.00017 0.05378 1.32796 -1.1539 -1e-05 -2e-05 -0.28229 0.67315 0 0 0 0 0 -0.14128 0.01255 0.65196 0 -0.59422 0 -2.4119 -0.40522 0.90814 -1.75346
LYS_292 -2.33458 0.2702 2.24476 -0.31211 0.03 0.15103 0.72454 -1.00536 -0 -0 0.33098 -0.00727 0 0 0 0 0 -0.16904 0.00154 1.74418 0 -0.03785 0 -1.5107 -0.24323 0.22977 0.10688
ASN_293 -5.9054 0.90384 4.65047 -0.21741 0.05058 0.34744 2.23835 -2.42955 -0.00528 -0.0691 -1.88853 -0.66519 0 0 0 0 0 -0.00863 0.22057 0 2.39374 -0.62229 0 -0.93687 -0.33699 0.50189 -1.77837
ILE_294 -7.37063 1.05601 2.77456 -0.56758 0.56916 0.12458 2.22488 -2.35437 -0.00253 -0.02141 -1.10037 -0.07598 0 0 0 0 0 -0.07022 0.11354 1.55766 0 -0.74327 0 0.73287 -0.4237 0.70839 -2.86839
ASN_295 -5.48045 0.48728 5.3452 -0.18102 0.0291 0.24787 2.90028 -2.6299 -0.00777 -0.0315 -3.23032 -0.53929 0 0 0 -1.131 0 -0.00394 0.09546 0 3.9223 -0.28243 0 -0.93687 -0.03235 0.46339 -0.99594
ILE_296 -6.67208 1.17471 0.80636 -0.48577 0.44818 0.09862 1.31948 -1.54178 -0.00851 -0.06441 -0.75649 0.10626 0 0 0 0 0 -0.06475 0.16086 0.4937 0 -0.73039 0 0.73287 -0.02442 0.39926 -4.6083
SER_297 -4.33201 0.39061 3.35764 -0.01739 0 0.02918 2.24948 -1.85316 -0.01364 -0.08539 -2.41277 -0.95146 0 0 -0.08964 0 0 -0.06963 0.00408 1.05654 0 -0.5254 0.60486 -0.77834 0.19598 0.33646 -2.90401
TYR_298 -5.18275 0.43829 3.13138 -1.07848 0.1415 0.69829 1.63059 -1.71928 -0.01517 -0.14017 -2.10955 -0.32622 0 0 -0.08964 -0.68609 0 -0.00312 0.04568 0 1.56607 -0.25899 6e-05 1.2797 0.25331 0.37899 -2.04559
ILE_299 -7.55735 1.36329 2.66809 -0.48604 0.48165 0.09619 2.37508 -2.01382 -0 -0 -2.06608 0.04485 0 0 0 0 0 -0.04045 0.16809 0.57758 0 -0.44832 0 0.73287 -0.18894 0.63246 -3.66087
ARG:CtermProteinFull_300 -6.40633 0.48053 8.12431 -0.86716 0.11298 0.7188 3.7874 -3.22218 -0.00254 -0.02442 -6.95905 0.3564 0 0 0 -1.07694 0 0 0.63247 4.1199 0 0 0 -1.2888 -0.06581 0.9436 -0.63684
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4980 DOMAINID 10919 MODEL 2 SSGCID - MymyA.20350.a Uncharacterized protein
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 62.061
ATOM      1  N   MET A   1      -6.786 -18.265  19.132  1.00  2.580          N  
ATOM      2  CA  MET A   1      -6.433 -17.306  18.082  1.00  2.230          C  
ATOM      3  C   MET A   1      -7.372 -17.426  16.890  1.00  1.960          C  
ATOM      4  O   MET A   1      -8.594 -17.367  17.036  1.00  2.550          O  
ATOM      5  CB  MET A   1      -4.983 -17.516  17.619  1.00  3.260          C  
ATOM      6  CG  MET A   1      -3.910 -17.231  18.675  1.00  3.260          C  
ATOM      7  SD  MET A   1      -3.949 -15.526  19.300  1.00  3.260          S  
ATOM      8  CE  MET A   1      -3.427 -14.564  17.876  1.00  3.260          C  
ATOM      9 1H   MET A   1      -6.081 -18.284  19.851  1.00  3.100          H  
ATOM     10 2H   MET A   1      -7.686 -18.041  19.544  1.00  3.100          H  
ATOM     11 3H   MET A   1      -6.905 -19.197  18.744  1.00  3.100          H  
ATOM     12  HA  MET A   1      -6.536 -16.300  18.483  1.00  2.680          H  
ATOM     13 1HB  MET A   1      -4.866 -18.551  17.299  1.00  3.910          H  
ATOM     14 2HB  MET A   1      -4.772 -16.899  16.750  1.00  3.910          H  
ATOM     15 1HG  MET A   1      -4.018 -17.912  19.514  1.00  3.910          H  
ATOM     16 2HG  MET A   1      -2.929 -17.404  18.226  1.00  3.910          H  
ATOM     17 1HE  MET A   1      -3.401 -13.508  18.145  1.00  3.910          H  
ATOM     18 2HE  MET A   1      -2.431 -14.884  17.566  1.00  3.910          H  
ATOM     19 3HE  MET A   1      -4.125 -14.705  17.053  1.00  3.910          H  
ATOM     20  N   TYR A   2      -6.805 -17.409  15.687  1.00  1.540          N  
ATOM     21  CA  TYR A   2      -6.852 -17.495  14.230  1.00  1.290          C  
ATOM     22  C   TYR A   2      -5.704 -18.253  13.591  1.00  1.170          C  
ATOM     23  O   TYR A   2      -4.530 -17.927  13.784  1.00  1.430          O  
ATOM     24  CB  TYR A   2      -7.007 -16.101  13.641  1.00  1.910          C  
ATOM     25  CG  TYR A   2      -8.371 -15.456  13.992  1.00  1.910          C  
ATOM     26  CD1 TYR A   2      -8.532 -14.742  15.168  1.00  1.910          C  
ATOM     27  CD2 TYR A   2      -9.462 -15.596  13.130  1.00  1.910          C  
ATOM     28  CE1 TYR A   2      -9.764 -14.187  15.482  1.00  1.910          C  
ATOM     29  CE2 TYR A   2     -10.681 -15.034  13.435  1.00  1.910          C  
ATOM     30  CZ  TYR A   2     -10.841 -14.337  14.614  1.00  1.910          C  
ATOM     31  OH  TYR A   2     -12.063 -13.767  14.938  1.00  1.910          O  
ATOM     32  H   TYR A   2      -7.791 -17.384  15.486  1.00  1.850          H  
ATOM     33  HA  TYR A   2      -7.735 -18.031  13.952  1.00  1.550          H  
ATOM     34 1HB  TYR A   2      -6.212 -15.454  14.013  1.00  2.290          H  
ATOM     35 2HB  TYR A   2      -6.904 -16.160  12.577  1.00  2.290          H  
ATOM     36  HD1 TYR A   2      -7.692 -14.619  15.855  1.00  2.290          H  
ATOM     37  HD2 TYR A   2      -9.357 -16.148  12.220  1.00  2.290          H  
ATOM     38  HE1 TYR A   2      -9.884 -13.632  16.412  1.00  2.290          H  
ATOM     39  HE2 TYR A   2     -11.518 -15.153  12.748  1.00  2.290          H  
ATOM     40  HH  TYR A   2     -12.606 -13.706  14.148  1.00  2.290          H  
ATOM     41  N   ILE A   3      -6.066 -19.207  12.741  1.00  0.930          N  
ATOM     42  CA  ILE A   3      -5.117 -20.005  11.982  1.00  0.910          C  
ATOM     43  C   ILE A   3      -5.197 -19.635  10.509  1.00  0.880          C  
ATOM     44  O   ILE A   3      -6.284 -19.563   9.930  1.00  0.880          O  
ATOM     45  CB  ILE A   3      -5.399 -21.513  12.162  1.00  1.280          C  
ATOM     46  CG1 ILE A   3      -5.418 -21.891  13.689  1.00  1.280          C  
ATOM     47  CG2 ILE A   3      -4.367 -22.356  11.380  1.00  1.280          C  
ATOM     48  CD1 ILE A   3      -4.131 -21.615  14.481  1.00  1.280          C  
ATOM     49  H   ILE A   3      -7.059 -19.436  12.671  1.00  1.120          H  
ATOM     50  HA  ILE A   3      -4.110 -19.783  12.323  1.00  1.090          H  
ATOM     51  HB  ILE A   3      -6.396 -21.732  11.773  1.00  1.540          H  
ATOM     52 1HG1 ILE A   3      -6.230 -21.335  14.165  1.00  1.540          H  
ATOM     53 2HG1 ILE A   3      -5.639 -22.952  13.771  1.00  1.540          H  
ATOM     54 1HG2 ILE A   3      -4.601 -23.413  11.502  1.00  1.540          H  
ATOM     55 2HG2 ILE A   3      -4.405 -22.110  10.321  1.00  1.540          H  
ATOM     56 3HG2 ILE A   3      -3.365 -22.164  11.747  1.00  1.540          H  
ATOM     57 1HD1 ILE A   3      -4.283 -21.918  15.517  1.00  1.540          H  
ATOM     58 2HD1 ILE A   3      -3.301 -22.179  14.065  1.00  1.540          H  
ATOM     59 3HD1 ILE A   3      -3.892 -20.554  14.460  1.00  1.540          H  
ATOM     60  N   ASP A   4      -4.045 -19.373   9.897  1.00  0.980          N  
ATOM     61  CA  ASP A   4      -4.021 -18.987   8.489  1.00  1.070          C  
ATOM     62  C   ASP A   4      -4.106 -20.177   7.542  1.00  1.060          C  
ATOM     63  O   ASP A   4      -3.169 -20.974   7.443  1.00  1.190          O  
ATOM     64  CB  ASP A   4      -2.724 -18.239   8.178  1.00  1.460          C  
ATOM     65  CG  ASP A   4      -2.625 -16.871   8.836  1.00  1.460          C  
ATOM     66  OD1 ASP A   4      -3.513 -16.060   8.654  1.00  1.460          O  
ATOM     67  OD2 ASP A   4      -1.673 -16.640   9.537  1.00  1.460          O  
ATOM     68  H   ASP A   4      -3.182 -19.427  10.424  1.00  1.180          H  
ATOM     69  HA  ASP A   4      -4.875 -18.335   8.292  1.00  1.280          H  
ATOM     70 1HB  ASP A   4      -1.874 -18.844   8.496  1.00  1.750          H  
ATOM     71 2HB  ASP A   4      -2.641 -18.111   7.093  1.00  1.750          H  
ATOM     72  N   ILE A   5      -5.223 -20.287   6.828  1.00  0.960          N  
ATOM     73  CA  ILE A   5      -5.418 -21.389   5.900  1.00  0.980          C  
ATOM     74  C   ILE A   5      -5.313 -20.838   4.482  1.00  0.980          C  
ATOM     75  O   ILE A   5      -5.993 -19.868   4.131  1.00  0.940          O  
ATOM     76  CB  ILE A   5      -6.797 -22.043   6.098  1.00  1.360          C  
ATOM     77  CG1 ILE A   5      -7.013 -22.462   7.599  1.00  1.360          C  
ATOM     78  CG2 ILE A   5      -6.947 -23.267   5.130  1.00  1.360          C  
ATOM     79  CD1 ILE A   5      -6.030 -23.461   8.176  1.00  1.360          C  
ATOM     80  H   ILE A   5      -5.984 -19.615   6.970  1.00  1.150          H  
ATOM     81  HA  ILE A   5      -4.632 -22.128   6.037  1.00  1.180          H  
ATOM     82  HB  ILE A   5      -7.559 -21.299   5.884  1.00  1.640          H  
ATOM     83 1HG1 ILE A   5      -6.966 -21.556   8.210  1.00  1.640          H  
ATOM     84 2HG1 ILE A   5      -8.006 -22.878   7.696  1.00  1.640          H  
ATOM     85 1HG2 ILE A   5      -7.930 -23.713   5.252  1.00  1.640          H  
ATOM     86 2HG2 ILE A   5      -6.833 -22.945   4.095  1.00  1.640          H  
ATOM     87 3HG2 ILE A   5      -6.187 -24.010   5.349  1.00  1.640          H  
ATOM     88 1HD1 ILE A   5      -6.294 -23.653   9.215  1.00  1.640          H  
ATOM     89 2HD1 ILE A   5      -6.071 -24.398   7.625  1.00  1.640          H  
ATOM     90 3HD1 ILE A   5      -5.021 -23.060   8.133  1.00  1.640          H  
ATOM     91  N   GLU A   6      -4.459 -21.436   3.656  1.00  1.050          N  
ATOM     92  CA  GLU A   6      -4.281 -20.917   2.298  1.00  1.040          C  
ATOM     93  C   GLU A   6      -4.554 -21.915   1.179  1.00  1.040          C  
ATOM     94  O   GLU A   6      -4.128 -23.073   1.231  1.00  1.140          O  
ATOM     95  CB  GLU A   6      -2.832 -20.437   2.110  1.00  1.460          C  
ATOM     96  CG  GLU A   6      -2.383 -19.251   2.971  1.00  1.460          C  
ATOM     97  CD  GLU A   6      -0.912 -18.915   2.748  1.00  1.460          C  
ATOM     98  OE1 GLU A   6      -0.180 -19.821   2.422  1.00  1.460          O  
ATOM     99  OE2 GLU A   6      -0.527 -17.778   2.896  1.00  1.460          O  
ATOM    100  H   GLU A   6      -3.920 -22.231   3.980  1.00  1.260          H  
ATOM    101  HA  GLU A   6      -4.957 -20.073   2.157  1.00  1.250          H  
ATOM    102 1HB  GLU A   6      -2.152 -21.266   2.309  1.00  1.750          H  
ATOM    103 2HB  GLU A   6      -2.688 -20.149   1.066  1.00  1.750          H  
ATOM    104 1HG  GLU A   6      -2.986 -18.389   2.708  1.00  1.750          H  
ATOM    105 2HG  GLU A   6      -2.554 -19.478   4.024  1.00  1.750          H  
ATOM    106  N   LYS A   7      -5.201 -21.407   0.130  1.00  0.940          N  
ATOM    107  CA  LYS A   7      -5.436 -22.122  -1.120  1.00  0.960          C  
ATOM    108  C   LYS A   7      -4.698 -21.342  -2.215  1.00  0.940          C  
ATOM    109  O   LYS A   7      -5.167 -20.300  -2.698  1.00  1.010          O  
ATOM    110  CB  LYS A   7      -6.930 -22.268  -1.407  1.00  1.340          C  
ATOM    111  CG  LYS A   7      -7.742 -22.939  -0.273  1.00  1.340          C  
ATOM    112  CD  LYS A   7      -7.421 -24.414  -0.032  1.00  1.340          C  
ATOM    113  CE  LYS A   7      -8.338 -24.999   1.077  1.00  1.340          C  
ATOM    114  NZ  LYS A   7      -8.057 -26.466   1.367  1.00  1.340          N  
ATOM    115  H   LYS A   7      -5.552 -20.448   0.233  1.00  1.130          H  
ATOM    116  HA  LYS A   7      -4.988 -23.113  -1.065  1.00  1.150          H  
ATOM    117 1HB  LYS A   7      -7.361 -21.286  -1.584  1.00  1.600          H  
ATOM    118 2HB  LYS A   7      -7.072 -22.860  -2.316  1.00  1.600          H  
ATOM    119 1HG  LYS A   7      -7.568 -22.405   0.654  1.00  1.600          H  
ATOM    120 2HG  LYS A   7      -8.790 -22.872  -0.530  1.00  1.600          H  
ATOM    121 1HD  LYS A   7      -7.569 -24.982  -0.958  1.00  1.600          H  
ATOM    122 2HD  LYS A   7      -6.386 -24.523   0.283  1.00  1.600          H  
ATOM    123 1HE  LYS A   7      -8.192 -24.426   1.993  1.00  1.600          H  
ATOM    124 2HE  LYS A   7      -9.377 -24.902   0.763  1.00  1.600          H  
ATOM    125 1HZ  LYS A   7      -8.705 -26.817   2.112  1.00  1.600          H  
ATOM    126 2HZ  LYS A   7      -8.216 -27.015   0.505  1.00  1.600          H  
ATOM    127 3HZ  LYS A   7      -7.112 -26.592   1.669  1.00  1.600          H  
ATOM    128  N   ASN A   8      -3.500 -21.815  -2.550  1.00  1.090          N  
ATOM    129  CA  ASN A   8      -2.552 -21.090  -3.394  1.00  1.250          C  
ATOM    130  C   ASN A   8      -1.919 -21.957  -4.487  1.00  1.340          C  
ATOM    131  O   ASN A   8      -2.541 -22.880  -5.001  1.00  1.850          O  
ATOM    132  CB  ASN A   8      -1.475 -20.508  -2.496  1.00  1.690          C  
ATOM    133  CG  ASN A   8      -0.667 -21.553  -1.789  1.00  1.690          C  
ATOM    134  OD1 ASN A   8      -0.632 -22.744  -2.166  1.00  1.690          O  
ATOM    135  ND2 ASN A   8       0.000 -21.128  -0.752  1.00  1.690          N  
ATOM    136  H   ASN A   8      -3.209 -22.702  -2.151  1.00  1.310          H  
ATOM    137  HA  ASN A   8      -3.083 -20.276  -3.894  1.00  1.500          H  
ATOM    138 1HB  ASN A   8      -0.825 -19.829  -3.032  1.00  2.020          H  
ATOM    139 2HB  ASN A   8      -1.961 -19.932  -1.712  1.00  2.020          H  
ATOM    140 1HD2 ASN A   8       0.562 -21.761  -0.217  1.00  2.020          H  
ATOM    141 2HD2 ASN A   8      -0.048 -20.163  -0.475  1.00  2.020          H  
ATOM    142  N   SER A   9      -0.736 -21.522  -4.936  1.00  1.950          N  
ATOM    143  CA  SER A   9       0.165 -22.114  -5.938  1.00  2.750          C  
ATOM    144  C   SER A   9      -0.240 -22.043  -7.412  1.00  2.830          C  
ATOM    145  O   SER A   9       0.639 -21.920  -8.267  1.00  3.730          O  
ATOM    146  CB  SER A   9       0.429 -23.559  -5.557  1.00  3.530          C  
ATOM    147  OG  SER A   9       1.036 -23.632  -4.287  1.00  3.530          O  
ATOM    148  H   SER A   9      -0.359 -20.704  -4.492  1.00  2.340          H  
ATOM    149  HA  SER A   9       1.116 -21.587  -5.849  1.00  3.300          H  
ATOM    150 1HB  SER A   9      -0.487 -24.130  -5.557  1.00  4.240          H  
ATOM    151 2HB  SER A   9       1.085 -24.005  -6.300  1.00  4.240          H  
ATOM    152  HG  SER A   9       0.341 -23.395  -3.635  1.00  4.240          H  
ATOM    153  N   LYS A  10      -1.530 -22.042  -7.728  1.00  2.280          N  
ATOM    154  CA  LYS A  10      -1.899 -21.856  -9.137  1.00  2.690          C  
ATOM    155  C   LYS A  10      -2.947 -20.774  -9.359  1.00  2.850          C  
ATOM    156  O   LYS A  10      -2.637 -19.669  -9.825  1.00  3.750          O  
ATOM    157  CB  LYS A  10      -2.387 -23.174  -9.751  1.00  3.600          C  
ATOM    158  CG  LYS A  10      -1.301 -24.229  -9.932  1.00  3.600          C  
ATOM    159  CD  LYS A  10      -1.848 -25.508 -10.581  1.00  3.600          C  
ATOM    160  CE  LYS A  10      -0.754 -26.578 -10.695  1.00  3.600          C  
ATOM    161  NZ  LYS A  10      -1.265 -27.861 -11.281  1.00  3.600          N  
ATOM    162  H   LYS A  10      -2.199 -22.202  -6.973  1.00  2.740          H  
ATOM    163  HA  LYS A  10      -1.011 -21.545  -9.687  1.00  3.230          H  
ATOM    164 1HB  LYS A  10      -3.149 -23.612  -9.109  1.00  4.320          H  
ATOM    165 2HB  LYS A  10      -2.846 -22.980 -10.713  1.00  4.320          H  
ATOM    166 1HG  LYS A  10      -0.512 -23.814 -10.560  1.00  4.320          H  
ATOM    167 2HG  LYS A  10      -0.868 -24.469  -8.964  1.00  4.320          H  
ATOM    168 1HD  LYS A  10      -2.686 -25.898 -10.003  1.00  4.320          H  
ATOM    169 2HD  LYS A  10      -2.207 -25.271 -11.581  1.00  4.320          H  
ATOM    170 1HE  LYS A  10       0.047 -26.197 -11.327  1.00  4.320          H  
ATOM    171 2HE  LYS A  10      -0.354 -26.780  -9.702  1.00  4.320          H  
ATOM    172 1HZ  LYS A  10      -0.509 -28.531 -11.334  1.00  4.320          H  
ATOM    173 2HZ  LYS A  10      -2.001 -28.233 -10.696  1.00  4.320          H  
ATOM    174 3HZ  LYS A  10      -1.627 -27.695 -12.209  1.00  4.320          H  
ATOM    175  N   GLY A  11      -4.213 -21.106  -9.069  1.00  2.610          N  
ATOM    176  CA  GLY A  11      -5.293 -20.135  -9.230  1.00  2.300          C  
ATOM    177  C   GLY A  11      -5.376 -19.678 -10.683  1.00  1.760          C  
ATOM    178  O   GLY A  11      -5.710 -18.524 -10.938  1.00  2.140          O  
ATOM    179  H   GLY A  11      -4.402 -22.022  -8.698  1.00  3.130          H  
ATOM    180 1HA  GLY A  11      -6.242 -20.586  -8.931  1.00  2.760          H  
ATOM    181 2HA  GLY A  11      -5.115 -19.281  -8.579  1.00  2.760          H  
ATOM    182  N   ASN A  12      -5.085 -20.565 -11.630  1.00  1.570          N  
ATOM    183  CA  ASN A  12      -4.977 -20.166 -13.029  1.00  1.450          C  
ATOM    184  C   ASN A  12      -6.291 -19.926 -13.764  1.00  1.280          C  
ATOM    185  O   ASN A  12      -6.860 -20.833 -14.387  1.00  1.570          O  
ATOM    186  CB  ASN A  12      -4.171 -21.212 -13.787  1.00  2.080          C  
ATOM    187  CG  ASN A  12      -2.749 -21.332 -13.329  1.00  2.080          C  
ATOM    188  OD1 ASN A  12      -2.109 -20.371 -12.923  1.00  2.080          O  
ATOM    189  ND2 ASN A  12      -2.227 -22.527 -13.399  1.00  2.080          N  
ATOM    190  H   ASN A  12      -4.898 -21.515 -11.352  1.00  1.880          H  
ATOM    191  HA  ASN A  12      -4.432 -19.218 -13.056  1.00  1.740          H  
ATOM    192 1HB  ASN A  12      -4.629 -22.177 -13.674  1.00  2.490          H  
ATOM    193 2HB  ASN A  12      -4.178 -20.971 -14.849  1.00  2.490          H  
ATOM    194 1HD2 ASN A  12      -1.278 -22.674 -13.114  1.00  2.490          H  
ATOM    195 2HD2 ASN A  12      -2.772 -23.296 -13.739  1.00  2.490          H  
ATOM    196  N   LEU A  13      -6.749 -18.676 -13.723  1.00  1.080          N  
ATOM    197  CA  LEU A  13      -7.993 -18.255 -14.364  1.00  0.990          C  
ATOM    198  C   LEU A  13      -7.741 -17.508 -15.684  1.00  0.980          C  
ATOM    199  O   LEU A  13      -7.196 -16.386 -15.736  1.00  1.080          O  
ATOM    200  CB  LEU A  13      -8.818 -17.394 -13.395  1.00  1.420          C  
ATOM    201  CG  LEU A  13      -9.741 -18.140 -12.373  1.00  1.420          C  
ATOM    202  CD1 LEU A  13      -8.983 -19.189 -11.575  1.00  1.420          C  
ATOM    203  CD2 LEU A  13     -10.286 -17.135 -11.423  1.00  1.420          C  
ATOM    204  H   LEU A  13      -6.220 -17.988 -13.165  1.00  1.300          H  
ATOM    205  HA  LEU A  13      -8.573 -19.146 -14.599  1.00  1.190          H  
ATOM    206 1HB  LEU A  13      -8.116 -16.803 -12.812  1.00  1.710          H  
ATOM    207 2HB  LEU A  13      -9.437 -16.719 -13.971  1.00  1.710          H  
ATOM    208  HG  LEU A  13     -10.548 -18.627 -12.903  1.00  1.710          H  
ATOM    209 1HD1 LEU A  13      -9.648 -19.671 -10.863  1.00  1.710          H  
ATOM    210 2HD1 LEU A  13      -8.587 -19.948 -12.227  1.00  1.710          H  
ATOM    211 3HD1 LEU A  13      -8.179 -18.720 -11.044  1.00  1.710          H  
ATOM    212 1HD2 LEU A  13     -10.908 -17.639 -10.712  1.00  1.710          H  
ATOM    213 2HD2 LEU A  13      -9.466 -16.656 -10.898  1.00  1.710          H  
ATOM    214 3HD2 LEU A  13     -10.866 -16.394 -11.962  1.00  1.710          H  
ATOM    215  N   LYS A  14      -8.140 -18.153 -16.778  1.00  0.980          N  
ATOM    216  CA  LYS A  14      -7.951 -17.578 -18.105  1.00  1.060          C  
ATOM    217  C   LYS A  14      -9.188 -16.778 -18.448  1.00  1.070          C  
ATOM    218  O   LYS A  14     -10.225 -17.348 -18.797  1.00  1.290          O  
ATOM    219  CB  LYS A  14      -7.716 -18.663 -19.151  1.00  1.450          C  
ATOM    220  CG  LYS A  14      -7.385 -18.147 -20.555  1.00  1.450          C  
ATOM    221  CD  LYS A  14      -7.105 -19.301 -21.520  1.00  1.450          C  
ATOM    222  CE  LYS A  14      -6.735 -18.791 -22.910  1.00  1.450          C  
ATOM    223  NZ  LYS A  14      -6.454 -19.907 -23.862  1.00  1.450          N  
ATOM    224  H   LYS A  14      -8.581 -19.072 -16.662  1.00  1.180          H  
ATOM    225  HA  LYS A  14      -7.098 -16.899 -18.085  1.00  1.270          H  
ATOM    226 1HB  LYS A  14      -6.916 -19.326 -18.821  1.00  1.740          H  
ATOM    227 2HB  LYS A  14      -8.615 -19.252 -19.242  1.00  1.740          H  
ATOM    228 1HG  LYS A  14      -8.233 -17.569 -20.935  1.00  1.740          H  
ATOM    229 2HG  LYS A  14      -6.515 -17.492 -20.509  1.00  1.740          H  
ATOM    230 1HD  LYS A  14      -6.287 -19.911 -21.133  1.00  1.740          H  
ATOM    231 2HD  LYS A  14      -7.995 -19.928 -21.598  1.00  1.740          H  
ATOM    232 1HE  LYS A  14      -7.558 -18.194 -23.299  1.00  1.740          H  
ATOM    233 2HE  LYS A  14      -5.848 -18.163 -22.833  1.00  1.740          H  
ATOM    234 1HZ  LYS A  14      -6.214 -19.524 -24.765  1.00  1.740          H  
ATOM    235 2HZ  LYS A  14      -5.682 -20.461 -23.517  1.00  1.740          H  
ATOM    236 3HZ  LYS A  14      -7.272 -20.491 -23.952  1.00  1.740          H  
ATOM    237  N   ILE A  15      -9.069 -15.459 -18.350  1.00  0.990          N  
ATOM    238  CA  ILE A  15     -10.193 -14.542 -18.479  1.00  1.090          C  
ATOM    239  C   ILE A  15      -9.946 -13.497 -19.554  1.00  1.010          C  
ATOM    240  O   ILE A  15      -8.823 -13.350 -20.028  1.00  1.060          O  
ATOM    241  CB  ILE A  15     -10.479 -13.852 -17.111  1.00  1.490          C  
ATOM    242  CG1 ILE A  15      -9.274 -12.994 -16.652  1.00  1.490          C  
ATOM    243  CG2 ILE A  15     -10.751 -14.919 -16.072  1.00  1.490          C  
ATOM    244  CD1 ILE A  15      -9.532 -12.096 -15.436  1.00  1.490          C  
ATOM    245  H   ILE A  15      -8.151 -15.080 -18.133  1.00  1.190          H  
ATOM    246  HA  ILE A  15     -11.068 -15.113 -18.774  1.00  1.310          H  
ATOM    247  HB  ILE A  15     -11.338 -13.199 -17.203  1.00  1.780          H  
ATOM    248 1HG1 ILE A  15      -8.442 -13.659 -16.413  1.00  1.780          H  
ATOM    249 2HG1 ILE A  15      -8.980 -12.350 -17.471  1.00  1.780          H  
ATOM    250 1HG2 ILE A  15     -10.962 -14.482 -15.129  1.00  1.780          H  
ATOM    251 2HG2 ILE A  15     -11.588 -15.484 -16.386  1.00  1.780          H  
ATOM    252 3HG2 ILE A  15      -9.888 -15.558 -15.976  1.00  1.780          H  
ATOM    253 1HD1 ILE A  15      -8.632 -11.542 -15.200  1.00  1.780          H  
ATOM    254 2HD1 ILE A  15     -10.331 -11.402 -15.668  1.00  1.780          H  
ATOM    255 3HD1 ILE A  15      -9.805 -12.687 -14.578  1.00  1.780          H  
ATOM    256  N   GLU A  16     -11.002 -12.788 -19.958  1.00  1.200          N  
ATOM    257  CA  GLU A  16     -10.854 -11.734 -20.958  1.00  1.360          C  
ATOM    258  C   GLU A  16     -10.775 -10.326 -20.362  1.00  1.220          C  
ATOM    259  O   GLU A  16     -10.187  -9.419 -20.969  1.00  1.480          O  
ATOM    260  CB  GLU A  16     -12.043 -11.768 -21.928  1.00  1.840          C  
ATOM    261  CG  GLU A  16     -12.185 -13.046 -22.753  1.00  1.840          C  
ATOM    262  CD  GLU A  16     -13.378 -12.996 -23.700  1.00  1.840          C  
ATOM    263  OE1 GLU A  16     -14.074 -12.007 -23.683  1.00  1.840          O  
ATOM    264  OE2 GLU A  16     -13.588 -13.940 -24.433  1.00  1.840          O  
ATOM    265  H   GLU A  16     -11.913 -12.988 -19.573  1.00  1.440          H  
ATOM    266  HA  GLU A  16      -9.935 -11.919 -21.514  1.00  1.630          H  
ATOM    267 1HB  GLU A  16     -12.968 -11.636 -21.365  1.00  2.210          H  
ATOM    268 2HB  GLU A  16     -11.964 -10.929 -22.622  1.00  2.210          H  
ATOM    269 1HG  GLU A  16     -11.275 -13.194 -23.334  1.00  2.210          H  
ATOM    270 2HG  GLU A  16     -12.296 -13.893 -22.076  1.00  2.210          H  
ATOM    271  N   SER A  17     -11.389 -10.139 -19.191  1.00  0.990          N  
ATOM    272  CA  SER A  17     -11.542  -8.815 -18.596  1.00  0.960          C  
ATOM    273  C   SER A  17     -11.555  -8.752 -17.085  1.00  0.890          C  
ATOM    274  O   SER A  17     -12.063  -9.648 -16.399  1.00  0.710          O  
ATOM    275  CB  SER A  17     -12.825  -8.179 -19.068  1.00  1.360          C  
ATOM    276  OG  SER A  17     -13.032  -6.957 -18.399  1.00  1.360          O  
ATOM    277  H   SER A  17     -11.802 -10.929 -18.729  1.00  1.190          H  
ATOM    278  HA  SER A  17     -10.707  -8.203 -18.940  1.00  1.150          H  
ATOM    279 1HB  SER A  17     -12.771  -8.008 -20.143  1.00  1.630          H  
ATOM    280 2HB  SER A  17     -13.659  -8.852 -18.882  1.00  1.630          H  
ATOM    281  HG  SER A  17     -13.838  -6.585 -18.784  1.00  1.630          H  
ATOM    282  N   LYS A  18     -11.092  -7.600 -16.589  1.00  1.190          N  
ATOM    283  CA  LYS A  18     -10.981  -7.224 -15.178  1.00  0.960          C  
ATOM    284  C   LYS A  18     -12.290  -7.320 -14.405  1.00  0.940          C  
ATOM    285  O   LYS A  18     -12.286  -7.369 -13.178  1.00  0.970          O  
ATOM    286  CB  LYS A  18     -10.435  -5.792 -15.059  1.00  1.440          C  
ATOM    287  CG  LYS A  18     -11.383  -4.688 -15.565  1.00  1.440          C  
ATOM    288  CD  LYS A  18     -10.732  -3.304 -15.479  1.00  1.440          C  
ATOM    289  CE  LYS A  18     -11.681  -2.205 -15.966  1.00  1.440          C  
ATOM    290  NZ  LYS A  18     -11.045  -0.858 -15.927  1.00  1.440          N  
ATOM    291  H   LYS A  18     -10.733  -6.943 -17.268  1.00  1.430          H  
ATOM    292  HA  LYS A  18     -10.263  -7.901 -14.712  1.00  1.150          H  
ATOM    293 1HB  LYS A  18     -10.205  -5.583 -14.014  1.00  1.720          H  
ATOM    294 2HB  LYS A  18      -9.503  -5.718 -15.618  1.00  1.720          H  
ATOM    295 1HG  LYS A  18     -11.665  -4.892 -16.597  1.00  1.720          H  
ATOM    296 2HG  LYS A  18     -12.287  -4.676 -14.957  1.00  1.720          H  
ATOM    297 1HD  LYS A  18     -10.454  -3.100 -14.444  1.00  1.720          H  
ATOM    298 2HD  LYS A  18      -9.827  -3.290 -16.090  1.00  1.720          H  
ATOM    299 1HE  LYS A  18     -11.982  -2.425 -16.990  1.00  1.720          H  
ATOM    300 2HE  LYS A  18     -12.568  -2.194 -15.333  1.00  1.720          H  
ATOM    301 1HZ  LYS A  18     -11.703  -0.165 -16.257  1.00  1.720          H  
ATOM    302 2HZ  LYS A  18     -10.772  -0.638 -14.980  1.00  1.720          H  
ATOM    303 3HZ  LYS A  18     -10.228  -0.852 -16.522  1.00  1.720          H  
ATOM    304  N   VAL A  19     -13.422  -7.389 -15.104  1.00  0.950          N  
ATOM    305  CA  VAL A  19     -14.716  -7.514 -14.422  1.00  1.000          C  
ATOM    306  C   VAL A  19     -14.711  -8.731 -13.495  1.00  0.850          C  
ATOM    307  O   VAL A  19     -15.396  -8.741 -12.461  1.00  0.880          O  
ATOM    308  CB  VAL A  19     -15.876  -7.632 -15.448  1.00  1.380          C  
ATOM    309  CG1 VAL A  19     -15.833  -8.974 -16.223  1.00  1.380          C  
ATOM    310  CG2 VAL A  19     -17.219  -7.513 -14.718  1.00  1.380          C  
ATOM    311  H   VAL A  19     -13.358  -7.336 -16.121  1.00  1.140          H  
ATOM    312  HA  VAL A  19     -14.873  -6.618 -13.824  1.00  1.200          H  
ATOM    313  HB  VAL A  19     -15.772  -6.826 -16.176  1.00  1.660          H  
ATOM    314 1HG1 VAL A  19     -16.647  -8.993 -16.942  1.00  1.660          H  
ATOM    315 2HG1 VAL A  19     -14.886  -9.067 -16.747  1.00  1.660          H  
ATOM    316 3HG1 VAL A  19     -15.954  -9.813 -15.549  1.00  1.660          H  
ATOM    317 1HG2 VAL A  19     -18.031  -7.568 -15.441  1.00  1.660          H  
ATOM    318 2HG2 VAL A  19     -17.330  -8.323 -13.998  1.00  1.660          H  
ATOM    319 3HG2 VAL A  19     -17.264  -6.560 -14.195  1.00  1.660          H  
ATOM    320  N   ILE A  20     -13.932  -9.747 -13.864  1.00  0.770          N  
ATOM    321  CA  ILE A  20     -13.830 -10.963 -13.105  1.00  0.710          C  
ATOM    322  C   ILE A  20     -13.250 -10.699 -11.742  1.00  0.730          C  
ATOM    323  O   ILE A  20     -13.642 -11.351 -10.781  1.00  0.760          O  
ATOM    324  CB  ILE A  20     -13.016 -12.035 -13.836  1.00  1.020          C  
ATOM    325  CG1 ILE A  20     -13.719 -12.413 -15.181  1.00  1.020          C  
ATOM    326  CG2 ILE A  20     -12.837 -13.271 -12.932  1.00  1.020          C  
ATOM    327  CD1 ILE A  20     -15.135 -12.897 -15.072  1.00  1.020          C  
ATOM    328  H   ILE A  20     -13.380  -9.657 -14.725  1.00  0.920          H  
ATOM    329  HA  ILE A  20     -14.823 -11.346 -12.932  1.00  0.850          H  
ATOM    330  HB  ILE A  20     -12.047 -11.632 -14.091  1.00  1.220          H  
ATOM    331 1HG1 ILE A  20     -13.703 -11.549 -15.842  1.00  1.220          H  
ATOM    332 2HG1 ILE A  20     -13.147 -13.207 -15.638  1.00  1.220          H  
ATOM    333 1HG2 ILE A  20     -12.271 -14.027 -13.439  1.00  1.220          H  
ATOM    334 2HG2 ILE A  20     -12.311 -13.000 -12.028  1.00  1.220          H  
ATOM    335 3HG2 ILE A  20     -13.803 -13.664 -12.669  1.00  1.220          H  
ATOM    336 1HD1 ILE A  20     -15.509 -13.149 -16.035  1.00  1.220          H  
ATOM    337 2HD1 ILE A  20     -15.175 -13.764 -14.456  1.00  1.220          H  
ATOM    338 3HD1 ILE A  20     -15.767 -12.145 -14.670  1.00  1.220          H  
ATOM    339  N   ASN A  21     -12.268  -9.815 -11.647  1.00  0.820          N  
ATOM    340  CA  ASN A  21     -11.620  -9.570 -10.380  1.00  0.920          C  
ATOM    341  C   ASN A  21     -12.620  -9.061  -9.356  1.00  0.950          C  
ATOM    342  O   ASN A  21     -12.526  -9.396  -8.172  1.00  1.020          O  
ATOM    343  CB  ASN A  21     -10.507  -8.574 -10.595  1.00  1.250          C  
ATOM    344  CG  ASN A  21      -9.418  -9.199 -11.354  1.00  1.250          C  
ATOM    345  OD1 ASN A  21      -9.371 -10.413 -11.417  1.00  1.250          O  
ATOM    346  ND2 ASN A  21      -8.536  -8.445 -11.926  1.00  1.250          N  
ATOM    347  H   ASN A  21     -12.000  -9.249 -12.450  1.00  0.980          H  
ATOM    348  HA  ASN A  21     -11.211 -10.508 -10.007  1.00  1.100          H  
ATOM    349 1HB  ASN A  21     -10.884  -7.717 -11.150  1.00  1.500          H  
ATOM    350 2HB  ASN A  21     -10.147  -8.209  -9.659  1.00  1.500          H  
ATOM    351 1HD2 ASN A  21      -7.797  -8.888 -12.431  1.00  1.500          H  
ATOM    352 2HD2 ASN A  21      -8.585  -7.448 -11.853  1.00  1.500          H  
ATOM    353  N   ARG A  22     -13.594  -8.266  -9.812  1.00  0.980          N  
ATOM    354  CA  ARG A  22     -14.597  -7.719  -8.915  1.00  1.090          C  
ATOM    355  C   ARG A  22     -15.551  -8.821  -8.490  1.00  1.000          C  
ATOM    356  O   ARG A  22     -15.923  -8.915  -7.321  1.00  1.090          O  
ATOM    357  CB  ARG A  22     -15.370  -6.600  -9.601  1.00  1.480          C  
ATOM    358  CG  ARG A  22     -14.518  -5.390 -10.077  1.00  1.480          C  
ATOM    359  CD  ARG A  22     -14.008  -4.504  -8.957  1.00  1.480          C  
ATOM    360  NE  ARG A  22     -12.826  -5.051  -8.270  1.00  1.480          N  
ATOM    361  CZ  ARG A  22     -11.558  -5.073  -8.749  1.00  1.480          C  
ATOM    362  NH1 ARG A  22     -11.267  -4.588  -9.948  1.00  1.480          N  
ATOM    363  NH2 ARG A  22     -10.610  -5.587  -7.991  1.00  1.480          N  
ATOM    364  H   ARG A  22     -13.622  -8.033 -10.803  1.00  1.180          H  
ATOM    365  HA  ARG A  22     -14.108  -7.339  -8.023  1.00  1.310          H  
ATOM    366 1HB  ARG A  22     -15.880  -7.005 -10.476  1.00  1.780          H  
ATOM    367 2HB  ARG A  22     -16.136  -6.225  -8.923  1.00  1.780          H  
ATOM    368 1HG  ARG A  22     -13.669  -5.773 -10.641  1.00  1.780          H  
ATOM    369 2HG  ARG A  22     -15.127  -4.773 -10.738  1.00  1.780          H  
ATOM    370 1HD  ARG A  22     -13.753  -3.523  -9.355  1.00  1.780          H  
ATOM    371 2HD  ARG A  22     -14.801  -4.389  -8.216  1.00  1.780          H  
ATOM    372  HE  ARG A  22     -12.969  -5.431  -7.332  1.00  1.780          H  
ATOM    373 1HH1 ARG A  22     -11.992  -4.189 -10.524  1.00  1.780          H  
ATOM    374 2HH1 ARG A  22     -10.317  -4.613 -10.291  1.00  1.780          H  
ATOM    375 1HH2 ARG A  22     -10.856  -5.946  -7.047  1.00  1.780          H  
ATOM    376 2HH2 ARG A  22      -9.656  -5.620  -8.305  1.00  1.780          H  
ATOM    377  N   LEU A  23     -15.920  -9.686  -9.429  1.00  0.890          N  
ATOM    378  CA  LEU A  23     -16.821 -10.794  -9.139  1.00  0.890          C  
ATOM    379  C   LEU A  23     -16.192 -11.761  -8.117  1.00  0.900          C  
ATOM    380  O   LEU A  23     -16.871 -12.226  -7.187  1.00  1.010          O  
ATOM    381  CB  LEU A  23     -17.159 -11.462 -10.487  1.00  1.250          C  
ATOM    382  CG  LEU A  23     -18.097 -10.591 -11.445  1.00  1.250          C  
ATOM    383  CD1 LEU A  23     -18.081 -11.136 -12.854  1.00  1.250          C  
ATOM    384  CD2 LEU A  23     -19.552 -10.642 -10.944  1.00  1.250          C  
ATOM    385  H   LEU A  23     -15.607  -9.524 -10.395  1.00  1.070          H  
ATOM    386  HA  LEU A  23     -17.727 -10.390  -8.697  1.00  1.070          H  
ATOM    387 1HB  LEU A  23     -16.229 -11.637 -11.013  1.00  1.500          H  
ATOM    388 2HB  LEU A  23     -17.614 -12.417 -10.312  1.00  1.500          H  
ATOM    389  HG  LEU A  23     -17.740  -9.562 -11.459  1.00  1.500          H  
ATOM    390 1HD1 LEU A  23     -18.722 -10.528 -13.488  1.00  1.500          H  
ATOM    391 2HD1 LEU A  23     -17.079 -11.094 -13.226  1.00  1.500          H  
ATOM    392 3HD1 LEU A  23     -18.429 -12.151 -12.867  1.00  1.500          H  
ATOM    393 1HD2 LEU A  23     -20.177 -10.045 -11.603  1.00  1.500          H  
ATOM    394 2HD2 LEU A  23     -19.908 -11.667 -10.958  1.00  1.500          H  
ATOM    395 3HD2 LEU A  23     -19.622 -10.248  -9.936  1.00  1.500          H  
ATOM    396  N   VAL A  24     -14.881 -12.000  -8.260  1.00  0.850          N  
ATOM    397  CA  VAL A  24     -14.118 -12.871  -7.369  1.00  0.930          C  
ATOM    398  C   VAL A  24     -13.996 -12.273  -5.952  1.00  0.970          C  
ATOM    399  O   VAL A  24     -14.242 -12.976  -4.952  1.00  1.030          O  
ATOM    400  CB  VAL A  24     -12.719 -13.131  -8.000  1.00  1.270          C  
ATOM    401  CG1 VAL A  24     -11.827 -13.833  -7.071  1.00  1.270          C  
ATOM    402  CG2 VAL A  24     -12.857 -14.006  -9.233  1.00  1.270          C  
ATOM    403  H   VAL A  24     -14.408 -11.582  -9.064  1.00  1.020          H  
ATOM    404  HA  VAL A  24     -14.643 -13.819  -7.300  1.00  1.120          H  
ATOM    405  HB  VAL A  24     -12.273 -12.174  -8.267  1.00  1.520          H  
ATOM    406 1HG1 VAL A  24     -10.876 -13.986  -7.545  1.00  1.520          H  
ATOM    407 2HG1 VAL A  24     -11.683 -13.238  -6.190  1.00  1.520          H  
ATOM    408 3HG1 VAL A  24     -12.265 -14.789  -6.811  1.00  1.520          H  
ATOM    409 1HG2 VAL A  24     -11.883 -14.166  -9.677  1.00  1.520          H  
ATOM    410 2HG2 VAL A  24     -13.274 -14.944  -8.958  1.00  1.520          H  
ATOM    411 3HG2 VAL A  24     -13.503 -13.539  -9.948  1.00  1.520          H  
ATOM    412  N   GLU A  25     -13.599 -10.996  -5.850  1.00  1.010          N  
ATOM    413  CA  GLU A  25     -13.483 -10.358  -4.547  1.00  1.120          C  
ATOM    414  C   GLU A  25     -14.824 -10.215  -3.848  1.00  1.090          C  
ATOM    415  O   GLU A  25     -14.928 -10.472  -2.648  1.00  1.140          O  
ATOM    416  CB  GLU A  25     -12.823  -8.978  -4.633  1.00  1.520          C  
ATOM    417  CG  GLU A  25     -11.315  -8.954  -4.946  1.00  1.520          C  
ATOM    418  CD  GLU A  25     -10.779  -7.523  -5.036  1.00  1.520          C  
ATOM    419  OE1 GLU A  25     -11.568  -6.640  -5.283  1.00  1.520          O  
ATOM    420  OE2 GLU A  25      -9.607  -7.301  -4.844  1.00  1.520          O  
ATOM    421  H   GLU A  25     -13.376 -10.455  -6.695  1.00  1.210          H  
ATOM    422  HA  GLU A  25     -12.863 -10.985  -3.920  1.00  1.340          H  
ATOM    423 1HB  GLU A  25     -13.327  -8.399  -5.416  1.00  1.830          H  
ATOM    424 2HB  GLU A  25     -12.975  -8.449  -3.693  1.00  1.830          H  
ATOM    425 1HG  GLU A  25     -10.776  -9.491  -4.163  1.00  1.830          H  
ATOM    426 2HG  GLU A  25     -11.140  -9.471  -5.889  1.00  1.830          H  
ATOM    427  N   ASN A  26     -15.881  -9.864  -4.596  1.00  1.080          N  
ATOM    428  CA  ASN A  26     -17.168  -9.647  -3.962  1.00  1.160          C  
ATOM    429  C   ASN A  26     -17.654 -10.892  -3.252  1.00  1.100          C  
ATOM    430  O   ASN A  26     -18.191 -10.800  -2.143  1.00  1.190          O  
ATOM    431  CB  ASN A  26     -18.194  -9.211  -4.987  1.00  1.590          C  
ATOM    432  CG  ASN A  26     -17.989  -7.797  -5.471  1.00  1.590          C  
ATOM    433  OD1 ASN A  26     -17.311  -6.977  -4.838  1.00  1.590          O  
ATOM    434  ND2 ASN A  26     -18.575  -7.495  -6.600  1.00  1.590          N  
ATOM    435  H   ASN A  26     -15.775  -9.658  -5.592  1.00  1.300          H  
ATOM    436  HA  ASN A  26     -17.056  -8.864  -3.213  1.00  1.390          H  
ATOM    437 1HB  ASN A  26     -18.143  -9.883  -5.848  1.00  1.910          H  
ATOM    438 2HB  ASN A  26     -19.193  -9.297  -4.563  1.00  1.910          H  
ATOM    439 1HD2 ASN A  26     -18.479  -6.577  -6.980  1.00  1.910          H  
ATOM    440 2HD2 ASN A  26     -19.114  -8.182  -7.083  1.00  1.910          H  
ATOM    441  N   VAL A  27     -17.447 -12.062  -3.845  1.00  1.070          N  
ATOM    442  CA  VAL A  27     -17.889 -13.273  -3.185  1.00  1.180          C  
ATOM    443  C   VAL A  27     -17.170 -13.583  -1.900  1.00  1.120          C  
ATOM    444  O   VAL A  27     -17.809 -13.952  -0.909  1.00  1.150          O  
ATOM    445  CB  VAL A  27     -17.743 -14.488  -4.075  1.00  1.610          C  
ATOM    446  CG1 VAL A  27     -18.026 -15.772  -3.256  1.00  1.610          C  
ATOM    447  CG2 VAL A  27     -18.693 -14.379  -5.219  1.00  1.610          C  
ATOM    448  H   VAL A  27     -17.040 -12.091  -4.791  1.00  1.280          H  
ATOM    449  HA  VAL A  27     -18.949 -13.148  -2.956  1.00  1.420          H  
ATOM    450  HB  VAL A  27     -16.744 -14.528  -4.447  1.00  1.930          H  
ATOM    451 1HG1 VAL A  27     -17.924 -16.609  -3.904  1.00  1.930          H  
ATOM    452 2HG1 VAL A  27     -17.333 -15.903  -2.430  1.00  1.930          H  
ATOM    453 3HG1 VAL A  27     -19.036 -15.732  -2.860  1.00  1.930          H  
ATOM    454 1HG2 VAL A  27     -18.593 -15.240  -5.865  1.00  1.930          H  
ATOM    455 2HG2 VAL A  27     -19.711 -14.327  -4.842  1.00  1.930          H  
ATOM    456 3HG2 VAL A  27     -18.478 -13.482  -5.781  1.00  1.930          H  
ATOM    457  N   ILE A  28     -15.841 -13.499  -1.895  1.00  1.180          N  
ATOM    458  CA  ILE A  28     -15.195 -13.911  -0.662  1.00  1.390          C  
ATOM    459  C   ILE A  28     -15.521 -12.928   0.476  1.00  1.390          C  
ATOM    460  O   ILE A  28     -15.716 -13.344   1.632  1.00  1.550          O  
ATOM    461  CB  ILE A  28     -13.662 -14.072  -0.844  1.00  1.860          C  
ATOM    462  CG1 ILE A  28     -13.148 -14.937   0.253  1.00  1.860          C  
ATOM    463  CG2 ILE A  28     -12.952 -12.717  -0.742  1.00  1.860          C  
ATOM    464  CD1 ILE A  28     -11.732 -15.532   0.091  1.00  1.860          C  
ATOM    465  H   ILE A  28     -15.328 -13.210  -2.740  1.00  1.420          H  
ATOM    466  HA  ILE A  28     -15.596 -14.884  -0.387  1.00  1.670          H  
ATOM    467  HB  ILE A  28     -13.449 -14.539  -1.805  1.00  2.230          H  
ATOM    468 1HG1 ILE A  28     -13.166 -14.343   1.124  1.00  2.230          H  
ATOM    469 2HG1 ILE A  28     -13.844 -15.733   0.374  1.00  2.230          H  
ATOM    470 1HG2 ILE A  28     -11.925 -12.867  -0.844  1.00  2.230          H  
ATOM    471 2HG2 ILE A  28     -13.305 -12.059  -1.532  1.00  2.230          H  
ATOM    472 3HG2 ILE A  28     -13.117 -12.253   0.227  1.00  2.230          H  
ATOM    473 1HD1 ILE A  28     -11.487 -16.140   0.957  1.00  2.230          H  
ATOM    474 2HD1 ILE A  28     -11.697 -16.154  -0.801  1.00  2.230          H  
ATOM    475 3HD1 ILE A  28     -11.015 -14.759   0.011  1.00  2.230          H  
ATOM    476  N   LEU A  29     -15.623 -11.633   0.133  1.00  1.330          N  
ATOM    477  CA  LEU A  29     -15.927 -10.609   1.113  1.00  1.530          C  
ATOM    478  C   LEU A  29     -17.341 -10.788   1.652  1.00  1.410          C  
ATOM    479  O   LEU A  29     -17.574 -10.614   2.859  1.00  1.590          O  
ATOM    480  CB  LEU A  29     -15.739  -9.242   0.460  1.00  2.060          C  
ATOM    481  CG  LEU A  29     -14.261  -8.877   0.069  1.00  2.060          C  
ATOM    482  CD1 LEU A  29     -14.286  -7.610  -0.764  1.00  2.060          C  
ATOM    483  CD2 LEU A  29     -13.378  -8.702   1.323  1.00  2.060          C  
ATOM    484  H   LEU A  29     -15.451 -11.351  -0.838  1.00  1.600          H  
ATOM    485  HA  LEU A  29     -15.245 -10.717   1.947  1.00  1.840          H  
ATOM    486 1HB  LEU A  29     -16.331  -9.225  -0.460  1.00  2.470          H  
ATOM    487 2HB  LEU A  29     -16.119  -8.475   1.130  1.00  2.470          H  
ATOM    488  HG  LEU A  29     -13.843  -9.671  -0.542  1.00  2.470          H  
ATOM    489 1HD1 LEU A  29     -13.273  -7.353  -1.071  1.00  2.470          H  
ATOM    490 2HD1 LEU A  29     -14.900  -7.775  -1.655  1.00  2.470          H  
ATOM    491 3HD1 LEU A  29     -14.706  -6.792  -0.180  1.00  2.470          H  
ATOM    492 1HD2 LEU A  29     -12.366  -8.447   1.011  1.00  2.470          H  
ATOM    493 2HD2 LEU A  29     -13.778  -7.901   1.944  1.00  2.470          H  
ATOM    494 3HD2 LEU A  29     -13.339  -9.622   1.904  1.00  2.470          H  
ATOM    495  N   SER A  30     -18.272 -11.171   0.769  1.00  1.230          N  
ATOM    496  CA  SER A  30     -19.649 -11.429   1.143  1.00  1.300          C  
ATOM    497  C   SER A  30     -19.697 -12.560   2.156  1.00  1.190          C  
ATOM    498  O   SER A  30     -20.336 -12.433   3.198  1.00  1.260          O  
ATOM    499  CB  SER A  30     -20.476 -11.780  -0.075  1.00  1.790          C  
ATOM    500  OG  SER A  30     -21.808 -12.022   0.270  1.00  1.790          O  
ATOM    501  H   SER A  30     -18.032 -11.228  -0.224  1.00  1.480          H  
ATOM    502  HA  SER A  30     -20.061 -10.532   1.599  1.00  1.560          H  
ATOM    503 1HB  SER A  30     -20.424 -10.965  -0.794  1.00  2.150          H  
ATOM    504 2HB  SER A  30     -20.056 -12.663  -0.554  1.00  2.150          H  
ATOM    505  HG  SER A  30     -22.258 -12.215  -0.553  1.00  2.150          H  
ATOM    506  N   MET A  31     -18.960 -13.650   1.919  1.00  1.210          N  
ATOM    507  CA  MET A  31     -19.017 -14.755   2.876  1.00  1.400          C  
ATOM    508  C   MET A  31     -18.581 -14.313   4.284  1.00  1.420          C  
ATOM    509  O   MET A  31     -19.181 -14.744   5.281  1.00  1.620          O  
ATOM    510  CB  MET A  31     -18.212 -15.938   2.354  1.00  1.880          C  
ATOM    511  CG  MET A  31     -18.842 -16.624   1.113  1.00  1.880          C  
ATOM    512  SD  MET A  31     -20.406 -17.418   1.423  1.00  1.880          S  
ATOM    513  CE  MET A  31     -20.643 -18.131  -0.202  1.00  1.880          C  
ATOM    514  H   MET A  31     -18.442 -13.729   1.036  1.00  1.450          H  
ATOM    515  HA  MET A  31     -20.047 -15.077   2.954  1.00  1.680          H  
ATOM    516 1HB  MET A  31     -17.214 -15.591   2.068  1.00  2.260          H  
ATOM    517 2HB  MET A  31     -18.091 -16.682   3.139  1.00  2.260          H  
ATOM    518 1HG  MET A  31     -18.993 -15.874   0.339  1.00  2.260          H  
ATOM    519 2HG  MET A  31     -18.208 -17.365   0.716  1.00  2.260          H  
ATOM    520 1HE  MET A  31     -21.580 -18.686  -0.229  1.00  2.260          H  
ATOM    521 2HE  MET A  31     -20.673 -17.338  -0.947  1.00  2.260          H  
ATOM    522 3HE  MET A  31     -19.821 -18.801  -0.430  1.00  2.260          H  
ATOM    523  N   THR A  32     -17.581 -13.420   4.378  1.00  1.490          N  
ATOM    524  CA  THR A  32     -17.203 -12.921   5.705  1.00  1.890          C  
ATOM    525  C   THR A  32     -18.384 -12.162   6.320  1.00  1.730          C  
ATOM    526  O   THR A  32     -18.738 -12.385   7.480  1.00  1.890          O  
ATOM    527  CB  THR A  32     -15.981 -11.963   5.674  1.00  2.490          C  
ATOM    528  OG1 THR A  32     -14.820 -12.649   5.207  1.00  2.490          O  
ATOM    529  CG2 THR A  32     -15.692 -11.449   7.083  1.00  2.490          C  
ATOM    530  H   THR A  32     -17.072 -13.150   3.532  1.00  1.790          H  
ATOM    531  HA  THR A  32     -16.962 -13.764   6.345  1.00  2.270          H  
ATOM    532  HB  THR A  32     -16.185 -11.123   5.014  1.00  2.980          H  
ATOM    533  HG1 THR A  32     -14.878 -12.767   4.238  1.00  2.980          H  
ATOM    534 1HG2 THR A  32     -14.828 -10.789   7.050  1.00  2.980          H  
ATOM    535 2HG2 THR A  32     -16.545 -10.898   7.473  1.00  2.980          H  
ATOM    536 3HG2 THR A  32     -15.483 -12.291   7.737  1.00  2.980          H  
ATOM    537  N   LYS A  33     -19.008 -11.271   5.538  1.00  1.770          N  
ATOM    538  CA  LYS A  33     -20.148 -10.475   6.012  1.00  2.200          C  
ATOM    539  C   LYS A  33     -21.359 -11.331   6.425  1.00  2.080          C  
ATOM    540  O   LYS A  33     -22.063 -10.994   7.379  1.00  2.600          O  
ATOM    541  CB  LYS A  33     -20.572  -9.462   4.949  1.00  2.910          C  
ATOM    542  CG  LYS A  33     -19.580  -8.317   4.733  1.00  2.910          C  
ATOM    543  CD  LYS A  33     -20.063  -7.365   3.642  1.00  2.910          C  
ATOM    544  CE  LYS A  33     -19.077  -6.222   3.416  1.00  2.910          C  
ATOM    545  NZ  LYS A  33     -19.537  -5.292   2.339  1.00  2.910          N  
ATOM    546  H   LYS A  33     -18.638 -11.125   4.588  1.00  2.120          H  
ATOM    547  HA  LYS A  33     -19.824  -9.923   6.894  1.00  2.640          H  
ATOM    548 1HB  LYS A  33     -20.700  -9.976   3.998  1.00  3.490          H  
ATOM    549 2HB  LYS A  33     -21.535  -9.034   5.220  1.00  3.490          H  
ATOM    550 1HG  LYS A  33     -19.454  -7.770   5.666  1.00  3.490          H  
ATOM    551 2HG  LYS A  33     -18.614  -8.734   4.444  1.00  3.490          H  
ATOM    552 1HD  LYS A  33     -20.181  -7.919   2.709  1.00  3.490          H  
ATOM    553 2HD  LYS A  33     -21.029  -6.948   3.923  1.00  3.490          H  
ATOM    554 1HE  LYS A  33     -18.962  -5.661   4.343  1.00  3.490          H  
ATOM    555 2HE  LYS A  33     -18.109  -6.639   3.133  1.00  3.490          H  
ATOM    556 1HZ  LYS A  33     -18.859  -4.551   2.220  1.00  3.490          H  
ATOM    557 2HZ  LYS A  33     -19.635  -5.800   1.472  1.00  3.490          H  
ATOM    558 3HZ  LYS A  33     -20.428  -4.892   2.597  1.00  3.490          H  
ATOM    559  N   ILE A  34     -21.586 -12.423   5.693  1.00  1.680          N  
ATOM    560  CA  ILE A  34     -22.671 -13.378   5.916  1.00  2.010          C  
ATOM    561  C   ILE A  34     -22.603 -14.103   7.254  1.00  1.770          C  
ATOM    562  O   ILE A  34     -23.652 -14.344   7.851  1.00  2.200          O  
ATOM    563  CB  ILE A  34     -22.764 -14.416   4.768  1.00  2.680          C  
ATOM    564  CG1 ILE A  34     -23.264 -13.697   3.466  1.00  2.680          C  
ATOM    565  CG2 ILE A  34     -23.713 -15.596   5.168  1.00  2.680          C  
ATOM    566  CD1 ILE A  34     -23.104 -14.507   2.180  1.00  2.680          C  
ATOM    567  H   ILE A  34     -20.974 -12.564   4.889  1.00  2.020          H  
ATOM    568  HA  ILE A  34     -23.599 -12.816   5.903  1.00  2.410          H  
ATOM    569  HB  ILE A  34     -21.776 -14.807   4.565  1.00  3.220          H  
ATOM    570 1HG1 ILE A  34     -24.320 -13.466   3.588  1.00  3.220          H  
ATOM    571 2HG1 ILE A  34     -22.728 -12.765   3.351  1.00  3.220          H  
ATOM    572 1HG2 ILE A  34     -23.764 -16.316   4.363  1.00  3.220          H  
ATOM    573 2HG2 ILE A  34     -23.348 -16.111   6.058  1.00  3.220          H  
ATOM    574 3HG2 ILE A  34     -24.715 -15.211   5.374  1.00  3.220          H  
ATOM    575 1HD1 ILE A  34     -23.483 -13.921   1.345  1.00  3.220          H  
ATOM    576 2HD1 ILE A  34     -22.059 -14.722   2.013  1.00  3.220          H  
ATOM    577 3HD1 ILE A  34     -23.656 -15.435   2.240  1.00  3.220          H  
ATOM    578  N   SER A  35     -21.403 -14.508   7.688  1.00  1.380          N  
ATOM    579  CA  SER A  35     -21.246 -15.274   8.924  1.00  1.600          C  
ATOM    580  C   SER A  35     -22.211 -14.802  10.009  1.00  2.100          C  
ATOM    581  O   SER A  35     -22.260 -13.600  10.292  1.00  2.540          O  
ATOM    582  CB  SER A  35     -19.824 -15.160   9.411  1.00  2.150          C  
ATOM    583  OG  SER A  35     -19.659 -15.821  10.618  1.00  2.150          O  
ATOM    584  H   SER A  35     -20.579 -14.304   7.111  1.00  1.660          H  
ATOM    585  HA  SER A  35     -21.447 -16.273   8.692  1.00  1.920          H  
ATOM    586 1HB  SER A  35     -19.149 -15.586   8.667  1.00  2.580          H  
ATOM    587 2HB  SER A  35     -19.562 -14.108   9.524  1.00  2.580          H  
ATOM    588  HG  SER A  35     -18.737 -15.664  10.875  1.00  2.580          H  
ATOM    589  N   ASP A  36     -23.020 -15.702  10.644  1.00  2.570          N  
ATOM    590  CA  ASP A  36     -23.103 -17.194  10.669  1.00  2.640          C  
ATOM    591  C   ASP A  36     -21.869 -17.895  11.339  1.00  2.030          C  
ATOM    592  O   ASP A  36     -21.767 -17.748  12.560  1.00  2.080          O  
ATOM    593  CB  ASP A  36     -23.631 -17.805   9.349  1.00  3.670          C  
ATOM    594  CG  ASP A  36     -25.068 -17.421   9.080  1.00  3.670          C  
ATOM    595  OD1 ASP A  36     -25.735 -16.947   9.974  1.00  3.670          O  
ATOM    596  OD2 ASP A  36     -25.510 -17.667   7.986  1.00  3.670          O  
ATOM    597  H   ASP A  36     -23.699 -15.264  11.248  1.00  3.080          H  
ATOM    598  HA  ASP A  36     -23.929 -17.423  11.344  1.00  3.170          H  
ATOM    599 1HB  ASP A  36     -23.087 -17.521   8.478  1.00  4.400          H  
ATOM    600 2HB  ASP A  36     -23.628 -18.886   9.418  1.00  4.400          H  
ATOM    601  N   PRO A  37     -20.922 -18.664  10.712  1.00  1.620          N  
ATOM    602  CA  PRO A  37     -19.842 -19.318  11.459  1.00  1.380          C  
ATOM    603  C   PRO A  37     -18.764 -18.415  12.065  1.00  1.180          C  
ATOM    604  O   PRO A  37     -17.640 -18.379  11.594  1.00  1.360          O  
ATOM    605  CB  PRO A  37     -19.249 -20.275  10.412  1.00  2.070          C  
ATOM    606  CG  PRO A  37     -19.488 -19.612   9.109  1.00  2.070          C  
ATOM    607  CD  PRO A  37     -20.874 -19.005   9.250  1.00  2.070          C  
ATOM    608  HA  PRO A  37     -20.304 -19.909  12.260  1.00  1.660          H  
ATOM    609 1HB  PRO A  37     -18.182 -20.434  10.603  1.00  2.480          H  
ATOM    610 2HB  PRO A  37     -19.733 -21.260  10.487  1.00  2.480          H  
ATOM    611 1HG  PRO A  37     -18.704 -18.854   8.926  1.00  2.480          H  
ATOM    612 2HG  PRO A  37     -19.424 -20.341   8.287  1.00  2.480          H  
ATOM    613 1HD  PRO A  37     -20.902 -18.193   8.593  1.00  2.480          H  
ATOM    614 2HD  PRO A  37     -21.610 -19.778   8.999  1.00  2.480          H  
ATOM    615  N   LYS A  38     -19.156 -17.700  13.112  1.00  1.250          N  
ATOM    616  CA  LYS A  38     -18.374 -16.794  13.965  1.00  1.390          C  
ATOM    617  C   LYS A  38     -16.991 -16.328  13.498  1.00  1.310          C  
ATOM    618  O   LYS A  38     -16.847 -15.316  12.807  1.00  1.490          O  
ATOM    619  CB  LYS A  38     -18.213 -17.439  15.353  1.00  1.890          C  
ATOM    620  CG  LYS A  38     -19.503 -17.644  16.141  1.00  1.890          C  
ATOM    621  CD  LYS A  38     -20.105 -16.331  16.660  1.00  1.890          C  
ATOM    622  CE  LYS A  38     -21.322 -16.599  17.543  1.00  1.890          C  
ATOM    623  NZ  LYS A  38     -21.954 -15.332  18.029  1.00  1.890          N  
ATOM    624  H   LYS A  38     -20.141 -17.800  13.329  1.00  1.500          H  
ATOM    625  HA  LYS A  38     -18.971 -15.892  14.075  1.00  1.670          H  
ATOM    626 1HB  LYS A  38     -17.770 -18.427  15.250  1.00  2.270          H  
ATOM    627 2HB  LYS A  38     -17.540 -16.836  15.967  1.00  2.270          H  
ATOM    628 1HG  LYS A  38     -20.234 -18.087  15.477  1.00  2.270          H  
ATOM    629 2HG  LYS A  38     -19.327 -18.328  16.964  1.00  2.270          H  
ATOM    630 1HD  LYS A  38     -19.354 -15.788  17.236  1.00  2.270          H  
ATOM    631 2HD  LYS A  38     -20.426 -15.709  15.830  1.00  2.270          H  
ATOM    632 1HE  LYS A  38     -22.057 -17.165  16.973  1.00  2.270          H  
ATOM    633 2HE  LYS A  38     -21.011 -17.191  18.408  1.00  2.270          H  
ATOM    634 1HZ  LYS A  38     -22.752 -15.554  18.608  1.00  2.270          H  
ATOM    635 2HZ  LYS A  38     -21.284 -14.803  18.572  1.00  2.270          H  
ATOM    636 3HZ  LYS A  38     -22.257 -14.778  17.241  1.00  2.270          H  
ATOM    637  N   ASN A  39     -15.942 -17.005  13.973  1.00  1.190          N  
ATOM    638  CA  ASN A  39     -14.575 -16.485  13.900  1.00  1.260          C  
ATOM    639  C   ASN A  39     -13.919 -16.694  12.535  1.00  1.110          C  
ATOM    640  O   ASN A  39     -12.861 -17.318  12.415  1.00  1.270          O  
ATOM    641  CB  ASN A  39     -13.717 -17.148  14.982  1.00  1.740          C  
ATOM    642  CG  ASN A  39     -14.186 -16.917  16.414  1.00  1.740          C  
ATOM    643  OD1 ASN A  39     -14.779 -17.798  17.117  1.00  1.740          O  
ATOM    644  ND2 ASN A  39     -13.898 -15.728  16.888  1.00  1.740          N  
ATOM    645  H   ASN A  39     -16.120 -17.864  14.464  1.00  1.430          H  
ATOM    646  HA  ASN A  39     -14.610 -15.411  14.081  1.00  1.510          H  
ATOM    647 1HB  ASN A  39     -13.606 -18.190  14.816  1.00  2.080          H  
ATOM    648 2HB  ASN A  39     -12.728 -16.725  14.910  1.00  2.080          H  
ATOM    649 1HD2 ASN A  39     -14.142 -15.491  17.830  1.00  2.080          H  
ATOM    650 2HD2 ASN A  39     -13.401 -15.056  16.312  1.00  2.080          H  
ATOM    651  N   VAL A  40     -14.522 -16.147  11.498  1.00  0.990          N  
ATOM    652  CA  VAL A  40     -13.998 -16.311  10.147  1.00  0.950          C  
ATOM    653  C   VAL A  40     -13.786 -14.985   9.437  1.00  0.950          C  
ATOM    654  O   VAL A  40     -14.712 -14.188   9.298  1.00  1.040          O  
ATOM    655  CB  VAL A  40     -14.940 -17.217   9.309  1.00  1.350          C  
ATOM    656  CG1 VAL A  40     -14.436 -17.348   7.870  1.00  1.350          C  
ATOM    657  CG2 VAL A  40     -14.995 -18.612   9.945  1.00  1.350          C  
ATOM    658  H   VAL A  40     -15.383 -15.623  11.680  1.00  1.190          H  
ATOM    659  HA  VAL A  40     -13.032 -16.812  10.214  1.00  1.140          H  
ATOM    660  HB  VAL A  40     -15.940 -16.779   9.291  1.00  1.620          H  
ATOM    661 1HG1 VAL A  40     -15.110 -17.993   7.314  1.00  1.620          H  
ATOM    662 2HG1 VAL A  40     -14.394 -16.373   7.384  1.00  1.620          H  
ATOM    663 3HG1 VAL A  40     -13.452 -17.786   7.890  1.00  1.620          H  
ATOM    664 1HG2 VAL A  40     -15.661 -19.253   9.376  1.00  1.620          H  
ATOM    665 2HG2 VAL A  40     -14.002 -19.040   9.963  1.00  1.620          H  
ATOM    666 3HG2 VAL A  40     -15.359 -18.532  10.950  1.00  1.620          H  
ATOM    667  N   SER A  41     -12.570 -14.792   8.939  1.00  0.910          N  
ATOM    668  CA  SER A  41     -12.229 -13.580   8.190  1.00  0.970          C  
ATOM    669  C   SER A  41     -11.489 -13.902   6.907  1.00  0.910          C  
ATOM    670  O   SER A  41     -10.368 -14.431   6.912  1.00  1.060          O  
ATOM    671  CB  SER A  41     -11.415 -12.629   9.031  1.00  1.330          C  
ATOM    672  OG  SER A  41     -10.994 -11.537   8.259  1.00  1.330          O  
ATOM    673  H   SER A  41     -11.869 -15.514   9.135  1.00  1.090          H  
ATOM    674  HA  SER A  41     -13.153 -13.077   7.913  1.00  1.160          H  
ATOM    675 1HB  SER A  41     -12.027 -12.279   9.863  1.00  1.600          H  
ATOM    676 2HB  SER A  41     -10.555 -13.143   9.448  1.00  1.600          H  
ATOM    677  HG  SER A  41     -10.690 -10.873   8.880  1.00  1.600          H  
ATOM    678  N   SER A  42     -12.135 -13.605   5.782  1.00  0.900          N  
ATOM    679  CA  SER A  42     -11.590 -13.977   4.489  1.00  0.880          C  
ATOM    680  C   SER A  42     -11.130 -12.805   3.615  1.00  0.870          C  
ATOM    681  O   SER A  42     -11.585 -11.666   3.765  1.00  0.960          O  
ATOM    682  CB  SER A  42     -12.667 -14.751   3.775  1.00  1.240          C  
ATOM    683  OG  SER A  42     -13.766 -13.914   3.481  1.00  1.240          O  
ATOM    684  H   SER A  42     -13.054 -13.154   5.806  1.00  1.080          H  
ATOM    685  HA  SER A  42     -10.729 -14.621   4.651  1.00  1.060          H  
ATOM    686 1HB  SER A  42     -12.263 -15.174   2.896  1.00  1.490          H  
ATOM    687 2HB  SER A  42     -12.999 -15.571   4.405  1.00  1.490          H  
ATOM    688  HG  SER A  42     -14.434 -14.461   3.031  1.00  1.490          H  
ATOM    689  N   SER A  43     -10.206 -13.107   2.691  1.00  0.880          N  
ATOM    690  CA  SER A  43      -9.697 -12.158   1.695  1.00  0.970          C  
ATOM    691  C   SER A  43      -9.095 -12.894   0.497  1.00  0.810          C  
ATOM    692  O   SER A  43      -8.475 -13.955   0.656  1.00  0.810          O  
ATOM    693  CB  SER A  43      -8.660 -11.249   2.312  1.00  1.320          C  
ATOM    694  OG  SER A  43      -8.159 -10.357   1.358  1.00  1.320          O  
ATOM    695  H   SER A  43      -9.807 -14.050   2.705  1.00  1.060          H  
ATOM    696  HA  SER A  43     -10.531 -11.548   1.341  1.00  1.160          H  
ATOM    697 1HB  SER A  43      -9.104 -10.696   3.139  1.00  1.590          H  
ATOM    698 2HB  SER A  43      -7.845 -11.849   2.716  1.00  1.590          H  
ATOM    699  HG  SER A  43      -7.544  -9.788   1.827  1.00  1.590          H  
ATOM    700  N   ILE A  44      -9.310 -12.374  -0.716  1.00  0.890          N  
ATOM    701  CA  ILE A  44      -8.757 -13.057  -1.885  1.00  0.910          C  
ATOM    702  C   ILE A  44      -7.939 -12.098  -2.724  1.00  0.950          C  
ATOM    703  O   ILE A  44      -8.290 -10.926  -2.877  1.00  1.100          O  
ATOM    704  CB  ILE A  44      -9.888 -13.706  -2.726  1.00  1.270          C  
ATOM    705  CG1 ILE A  44      -9.337 -14.631  -3.825  1.00  1.270          C  
ATOM    706  CG2 ILE A  44     -10.718 -12.586  -3.407  1.00  1.270          C  
ATOM    707  CD1 ILE A  44     -10.375 -15.584  -4.355  1.00  1.270          C  
ATOM    708  H   ILE A  44      -9.809 -11.500  -0.802  1.00  1.070          H  
ATOM    709  HA  ILE A  44      -8.090 -13.846  -1.549  1.00  1.090          H  
ATOM    710  HB  ILE A  44     -10.515 -14.283  -2.092  1.00  1.520          H  
ATOM    711 1HG1 ILE A  44      -8.963 -14.030  -4.658  1.00  1.520          H  
ATOM    712 2HG1 ILE A  44      -8.528 -15.215  -3.431  1.00  1.520          H  
ATOM    713 1HG2 ILE A  44     -11.539 -13.016  -3.953  1.00  1.520          H  
ATOM    714 2HG2 ILE A  44     -11.109 -11.918  -2.668  1.00  1.520          H  
ATOM    715 3HG2 ILE A  44     -10.101 -12.013  -4.095  1.00  1.520          H  
ATOM    716 1HD1 ILE A  44      -9.947 -16.214  -5.114  1.00  1.520          H  
ATOM    717 2HD1 ILE A  44     -10.737 -16.202  -3.539  1.00  1.520          H  
ATOM    718 3HD1 ILE A  44     -11.186 -15.052  -4.763  1.00  1.520          H  
ATOM    719  N   TYR A  45      -6.845 -12.613  -3.244  1.00  1.050          N  
ATOM    720  CA  TYR A  45      -5.950 -11.896  -4.122  1.00  1.100          C  
ATOM    721  C   TYR A  45      -6.320 -12.039  -5.582  1.00  0.950          C  
ATOM    722  O   TYR A  45      -6.526 -13.151  -6.073  1.00  1.500          O  
ATOM    723  CB  TYR A  45      -4.534 -12.422  -3.911  1.00  1.520          C  
ATOM    724  CG  TYR A  45      -3.498 -11.935  -4.895  1.00  1.520          C  
ATOM    725  CD1 TYR A  45      -2.934 -10.673  -4.798  1.00  1.520          C  
ATOM    726  CD2 TYR A  45      -3.111 -12.790  -5.916  1.00  1.520          C  
ATOM    727  CE1 TYR A  45      -1.981 -10.278  -5.726  1.00  1.520          C  
ATOM    728  CE2 TYR A  45      -2.173 -12.398  -6.834  1.00  1.520          C  
ATOM    729  CZ  TYR A  45      -1.603 -11.150  -6.744  1.00  1.520          C  
ATOM    730  OH  TYR A  45      -0.655 -10.764  -7.661  1.00  1.520          O  
ATOM    731  H   TYR A  45      -6.629 -13.581  -3.001  1.00  1.260          H  
ATOM    732  HA  TYR A  45      -5.993 -10.837  -3.871  1.00  1.320          H  
ATOM    733 1HB  TYR A  45      -4.198 -12.168  -2.906  1.00  1.820          H  
ATOM    734 2HB  TYR A  45      -4.570 -13.489  -3.978  1.00  1.820          H  
ATOM    735  HD1 TYR A  45      -3.234  -9.996  -4.000  1.00  1.820          H  
ATOM    736  HD2 TYR A  45      -3.560 -13.785  -5.994  1.00  1.820          H  
ATOM    737  HE1 TYR A  45      -1.532  -9.290  -5.660  1.00  1.820          H  
ATOM    738  HE2 TYR A  45      -1.882 -13.081  -7.633  1.00  1.820          H  
ATOM    739  HH  TYR A  45      -0.505 -11.483  -8.280  1.00  1.820          H  
ATOM    740  N   VAL A  46      -6.356 -10.905  -6.277  1.00  1.100          N  
ATOM    741  CA  VAL A  46      -6.530 -10.820  -7.725  1.00  1.090          C  
ATOM    742  C   VAL A  46      -5.464  -9.779  -8.091  1.00  0.830          C  
ATOM    743  O   VAL A  46      -4.816  -9.456  -7.095  1.00  1.700          O  
ATOM    744  CB  VAL A  46      -7.964 -10.331  -8.072  1.00  1.530          C  
ATOM    745  CG1 VAL A  46      -9.049 -11.306  -7.511  1.00  1.530          C  
ATOM    746  CG2 VAL A  46      -8.200  -8.942  -7.487  1.00  1.530          C  
ATOM    747  H   VAL A  46      -6.208 -10.046  -5.761  1.00  1.320          H  
ATOM    748  HA  VAL A  46      -6.304 -11.775  -8.196  1.00  1.310          H  
ATOM    749  HB  VAL A  46      -8.070 -10.307  -9.145  1.00  1.840          H  
ATOM    750 1HG1 VAL A  46     -10.041 -10.939  -7.787  1.00  1.840          H  
ATOM    751 2HG1 VAL A  46      -8.910 -12.285  -7.914  1.00  1.840          H  
ATOM    752 3HG1 VAL A  46      -8.975 -11.353  -6.426  1.00  1.840          H  
ATOM    753 1HG2 VAL A  46      -9.197  -8.606  -7.726  1.00  1.840          H  
ATOM    754 2HG2 VAL A  46      -8.103  -8.982  -6.399  1.00  1.840          H  
ATOM    755 3HG2 VAL A  46      -7.481  -8.231  -7.885  1.00  1.840          H  
ATOM    756  N   LEU A  47      -4.791  -9.944  -9.247  1.00  0.940          N  
ATOM    757  CA  LEU A  47      -4.242  -8.670  -9.733  1.00  1.190          C  
ATOM    758  C   LEU A  47      -4.358  -8.256 -11.214  1.00  1.280          C  
ATOM    759  O   LEU A  47      -5.297  -7.503 -11.488  1.00  2.290          O  
ATOM    760  CB  LEU A  47      -2.742  -8.666  -9.375  1.00  1.570          C  
ATOM    761  CG  LEU A  47      -1.883  -7.428  -9.756  1.00  1.570          C  
ATOM    762  CD1 LEU A  47      -2.410  -6.185  -9.053  1.00  1.570          C  
ATOM    763  CD2 LEU A  47      -0.443  -7.717  -9.352  1.00  1.570          C  
ATOM    764  H   LEU A  47      -4.085 -10.664  -9.219  1.00  1.130          H  
ATOM    765  HA  LEU A  47      -4.732  -7.895  -9.149  1.00  1.430          H  
ATOM    766 1HB  LEU A  47      -2.654  -8.789  -8.300  1.00  1.880          H  
ATOM    767 2HB  LEU A  47      -2.281  -9.531  -9.846  1.00  1.880          H  
ATOM    768  HG  LEU A  47      -1.918  -7.252 -10.821  1.00  1.880          H  
ATOM    769 1HD1 LEU A  47      -1.788  -5.330  -9.319  1.00  1.880          H  
ATOM    770 2HD1 LEU A  47      -3.434  -5.984  -9.358  1.00  1.880          H  
ATOM    771 3HD1 LEU A  47      -2.375  -6.339  -7.976  1.00  1.880          H  
ATOM    772 1HD2 LEU A  47       0.191  -6.867  -9.610  1.00  1.880          H  
ATOM    773 2HD2 LEU A  47      -0.395  -7.894  -8.273  1.00  1.880          H  
ATOM    774 3HD2 LEU A  47      -0.091  -8.604  -9.879  1.00  1.880          H  
ATOM    775  N   ASP A  48      -4.040  -9.218 -12.089  1.00  0.930          N  
ATOM    776  CA  ASP A  48      -3.235  -8.681 -13.207  1.00  1.510          C  
ATOM    777  C   ASP A  48      -4.046  -8.323 -14.470  1.00  1.260          C  
ATOM    778  O   ASP A  48      -3.799  -8.857 -15.556  1.00  1.340          O  
ATOM    779  CB  ASP A  48      -2.073  -9.628 -13.561  1.00  1.880          C  
ATOM    780  CG  ASP A  48      -1.019  -8.962 -14.471  1.00  1.880          C  
ATOM    781  OD1 ASP A  48      -1.016  -7.753 -14.517  1.00  1.880          O  
ATOM    782  OD2 ASP A  48      -0.211  -9.646 -15.061  1.00  1.880          O  
ATOM    783  H   ASP A  48      -4.805  -9.795 -12.400  1.00  1.120          H  
ATOM    784  HA  ASP A  48      -2.777  -7.756 -12.865  1.00  1.810          H  
ATOM    785 1HB  ASP A  48      -1.588  -9.969 -12.648  1.00  2.260          H  
ATOM    786 2HB  ASP A  48      -2.456 -10.499 -14.071  1.00  2.260          H  
ATOM    787  N   GLU A  49      -5.012  -7.410 -14.321  1.00  1.980          N  
ATOM    788  CA  GLU A  49      -5.859  -6.848 -15.398  1.00  2.270          C  
ATOM    789  C   GLU A  49      -6.750  -7.885 -16.092  1.00  2.450          C  
ATOM    790  O   GLU A  49      -7.971  -7.790 -16.016  1.00  2.860          O  
ATOM    791  CB  GLU A  49      -5.008  -6.110 -16.453  1.00  3.060          C  
ATOM    792  CG  GLU A  49      -4.334  -4.826 -15.940  1.00  3.060          C  
ATOM    793  CD  GLU A  49      -3.518  -4.083 -16.996  1.00  3.060          C  
ATOM    794  OE1 GLU A  49      -3.439  -4.550 -18.109  1.00  3.060          O  
ATOM    795  OE2 GLU A  49      -2.982  -3.047 -16.678  1.00  3.060          O  
ATOM    796  H   GLU A  49      -5.179  -7.093 -13.361  1.00  2.380          H  
ATOM    797  HA  GLU A  49      -6.519  -6.109 -14.941  1.00  2.720          H  
ATOM    798 1HB  GLU A  49      -4.228  -6.762 -16.838  1.00  3.670          H  
ATOM    799 2HB  GLU A  49      -5.643  -5.837 -17.296  1.00  3.670          H  
ATOM    800 1HG  GLU A  49      -5.100  -4.157 -15.554  1.00  3.670          H  
ATOM    801 2HG  GLU A  49      -3.677  -5.096 -15.112  1.00  3.670          H  
ATOM    802  N   ASN A  50      -6.144  -8.875 -16.750  1.00  2.450          N  
ATOM    803  CA  ASN A  50      -6.893  -9.970 -17.356  1.00  2.370          C  
ATOM    804  C   ASN A  50      -6.168 -11.330 -17.318  1.00  2.050          C  
ATOM    805  O   ASN A  50      -6.577 -12.269 -17.995  1.00  2.070          O  
ATOM    806  CB  ASN A  50      -7.443  -9.628 -18.727  1.00  3.350          C  
ATOM    807  CG  ASN A  50      -6.467  -9.314 -19.757  1.00  3.350          C  
ATOM    808  OD1 ASN A  50      -5.244  -9.270 -19.544  1.00  3.350          O  
ATOM    809  ND2 ASN A  50      -6.995  -9.074 -20.936  1.00  3.350          N  
ATOM    810  H   ASN A  50      -5.127  -8.860 -16.776  1.00  2.940          H  
ATOM    811  HA  ASN A  50      -7.784 -10.106 -16.750  1.00  2.840          H  
ATOM    812 1HB  ASN A  50      -8.039 -10.475 -19.079  1.00  4.020          H  
ATOM    813 2HB  ASN A  50      -8.127  -8.787 -18.633  1.00  4.020          H  
ATOM    814 1HD2 ASN A  50      -6.410  -8.846 -21.712  1.00  4.020          H  
ATOM    815 2HD2 ASN A  50      -8.018  -9.137 -21.053  1.00  4.020          H  
ATOM    816  N   GLN A  51      -5.072 -11.434 -16.567  1.00  2.020          N  
ATOM    817  CA  GLN A  51      -4.423 -12.726 -16.358  1.00  1.780          C  
ATOM    818  C   GLN A  51      -4.619 -12.994 -14.892  1.00  1.450          C  
ATOM    819  O   GLN A  51      -3.949 -12.392 -14.055  1.00  1.560          O  
ATOM    820  CB  GLN A  51      -2.938 -12.741 -16.715  1.00  2.590          C  
ATOM    821  CG  GLN A  51      -2.304 -14.121 -16.498  1.00  2.590          C  
ATOM    822  CD  GLN A  51      -0.863 -14.204 -16.924  1.00  2.590          C  
ATOM    823  OE1 GLN A  51      -0.483 -13.649 -17.961  1.00  2.590          O  
ATOM    824  NE2 GLN A  51      -0.040 -14.904 -16.137  1.00  2.590          N  
ATOM    825  H   GLN A  51      -4.692 -10.614 -16.094  1.00  2.420          H  
ATOM    826  HA  GLN A  51      -4.938 -13.500 -16.925  1.00  2.140          H  
ATOM    827 1HB  GLN A  51      -2.810 -12.462 -17.761  1.00  3.110          H  
ATOM    828 2HB  GLN A  51      -2.400 -12.007 -16.110  1.00  3.110          H  
ATOM    829 1HG  GLN A  51      -2.343 -14.359 -15.434  1.00  3.110          H  
ATOM    830 2HG  GLN A  51      -2.867 -14.864 -17.062  1.00  3.110          H  
ATOM    831 1HE2 GLN A  51       0.926 -14.989 -16.380  1.00  3.110          H  
ATOM    832 2HE2 GLN A  51      -0.378 -15.361 -15.278  1.00  3.110          H  
ATOM    833  N   LEU A  52      -5.540 -13.860 -14.539  1.00  1.200          N  
ATOM    834  CA  LEU A  52      -5.838 -13.926 -13.143  1.00  1.010          C  
ATOM    835  C   LEU A  52      -5.290 -15.119 -12.397  1.00  0.840          C  
ATOM    836  O   LEU A  52      -5.539 -16.272 -12.736  1.00  0.950          O  
ATOM    837  CB  LEU A  52      -7.345 -13.758 -12.995  1.00  1.490          C  
ATOM    838  CG  LEU A  52      -7.914 -13.914 -11.646  1.00  1.490          C  
ATOM    839  CD1 LEU A  52      -7.350 -12.860 -10.691  1.00  1.490          C  
ATOM    840  CD2 LEU A  52      -9.417 -13.738 -11.752  1.00  1.490          C  
ATOM    841  H   LEU A  52      -6.062 -14.460 -15.188  1.00  1.440          H  
ATOM    842  HA  LEU A  52      -5.399 -13.050 -12.677  1.00  1.210          H  
ATOM    843 1HB  LEU A  52      -7.598 -12.759 -13.330  1.00  1.790          H  
ATOM    844 2HB  LEU A  52      -7.836 -14.473 -13.661  1.00  1.790          H  
ATOM    845  HG  LEU A  52      -7.685 -14.896 -11.282  1.00  1.790          H  
ATOM    846 1HD1 LEU A  52      -7.801 -12.985  -9.740  1.00  1.790          H  
ATOM    847 2HD1 LEU A  52      -6.289 -12.953 -10.575  1.00  1.790          H  
ATOM    848 3HD1 LEU A  52      -7.563 -11.881 -11.061  1.00  1.790          H  
ATOM    849 1HD2 LEU A  52      -9.866 -13.860 -10.773  1.00  1.790          H  
ATOM    850 2HD2 LEU A  52      -9.646 -12.750 -12.129  1.00  1.790          H  
ATOM    851 3HD2 LEU A  52      -9.815 -14.467 -12.434  1.00  1.790          H  
ATOM    852  N   HIS A  53      -4.551 -14.815 -11.345  1.00  0.840          N  
ATOM    853  CA  HIS A  53      -4.002 -15.801 -10.442  1.00  0.790          C  
ATOM    854  C   HIS A  53      -4.600 -15.568  -9.082  1.00  0.850          C  
ATOM    855  O   HIS A  53      -4.217 -14.614  -8.404  1.00  1.060          O  
ATOM    856  CB  HIS A  53      -2.488 -15.737 -10.361  1.00  1.130          C  
ATOM    857  CG  HIS A  53      -1.814 -16.140 -11.599  1.00  1.130          C  
ATOM    858  ND1 HIS A  53      -1.525 -17.459 -11.873  1.00  1.130          N  
ATOM    859  CD2 HIS A  53      -1.363 -15.416 -12.656  1.00  1.130          C  
ATOM    860  CE1 HIS A  53      -0.913 -17.534 -13.048  1.00  1.130          C  
ATOM    861  NE2 HIS A  53      -0.790 -16.301 -13.548  1.00  1.130          N  
ATOM    862  H   HIS A  53      -4.367 -13.839 -11.168  1.00  1.010          H  
ATOM    863  HA  HIS A  53      -4.260 -16.794 -10.772  1.00  0.950          H  
ATOM    864 1HB  HIS A  53      -2.173 -14.726 -10.106  1.00  1.350          H  
ATOM    865 2HB  HIS A  53      -2.150 -16.401  -9.564  1.00  1.350          H  
ATOM    866  HD1 HIS A  53      -1.752 -18.263 -11.246  1.00  1.350          H  
ATOM    867  HD2 HIS A  53      -1.377 -14.347 -12.878  1.00  1.350          H  
ATOM    868  HE1 HIS A  53      -0.589 -18.491 -13.445  1.00  1.350          H  
ATOM    869  N   ILE A  54      -5.577 -16.384  -8.713  1.00  0.860          N  
ATOM    870  CA  ILE A  54      -6.260 -16.152  -7.440  1.00  1.050          C  
ATOM    871  C   ILE A  54      -5.685 -16.930  -6.288  1.00  1.000          C  
ATOM    872  O   ILE A  54      -5.376 -18.117  -6.392  1.00  1.050          O  
ATOM    873  CB  ILE A  54      -7.789 -16.398  -7.480  1.00  1.390          C  
ATOM    874  CG1 ILE A  54      -8.160 -17.848  -7.904  1.00  1.390          C  
ATOM    875  CG2 ILE A  54      -8.391 -15.412  -8.352  1.00  1.390          C  
ATOM    876  CD1 ILE A  54      -9.668 -18.197  -7.749  1.00  1.390          C  
ATOM    877  H   ILE A  54      -5.811 -17.146  -9.355  1.00  1.030          H  
ATOM    878  HA  ILE A  54      -6.133 -15.108  -7.203  1.00  1.260          H  
ATOM    879  HB  ILE A  54      -8.174 -16.258  -6.480  1.00  1.670          H  
ATOM    880 1HG1 ILE A  54      -7.869 -17.991  -8.936  1.00  1.670          H  
ATOM    881 2HG1 ILE A  54      -7.608 -18.552  -7.293  1.00  1.670          H  
ATOM    882 1HG2 ILE A  54      -9.457 -15.508  -8.380  1.00  1.670          H  
ATOM    883 2HG2 ILE A  54      -8.126 -14.431  -7.982  1.00  1.670          H  
ATOM    884 3HG2 ILE A  54      -7.993 -15.560  -9.315  1.00  1.670          H  
ATOM    885 1HD1 ILE A  54      -9.828 -19.231  -8.065  1.00  1.670          H  
ATOM    886 2HD1 ILE A  54      -9.963 -18.087  -6.707  1.00  1.670          H  
ATOM    887 3HD1 ILE A  54     -10.283 -17.551  -8.363  1.00  1.670          H  
ATOM    888  N   LEU A  55      -5.541 -16.233  -5.177  1.00  0.940          N  
ATOM    889  CA  LEU A  55      -5.053 -16.856  -3.949  1.00  0.870          C  
ATOM    890  C   LEU A  55      -6.023 -16.533  -2.834  1.00  0.750          C  
ATOM    891  O   LEU A  55      -6.277 -15.361  -2.532  1.00  0.820          O  
ATOM    892  CB  LEU A  55      -3.637 -16.367  -3.585  1.00  1.250          C  
ATOM    893  CG  LEU A  55      -2.887 -17.139  -2.451  1.00  1.250          C  
ATOM    894  CD1 LEU A  55      -1.398 -16.931  -2.657  1.00  1.250          C  
ATOM    895  CD2 LEU A  55      -3.280 -16.669  -1.033  1.00  1.250          C  
ATOM    896  H   LEU A  55      -5.819 -15.246  -5.221  1.00  1.130          H  
ATOM    897  HA  LEU A  55      -5.029 -17.940  -4.080  1.00  1.040          H  
ATOM    898 1HB  LEU A  55      -3.023 -16.409  -4.484  1.00  1.500          H  
ATOM    899 2HB  LEU A  55      -3.696 -15.346  -3.265  1.00  1.500          H  
ATOM    900  HG  LEU A  55      -3.114 -18.190  -2.542  1.00  1.500          H  
ATOM    901 1HD1 LEU A  55      -0.844 -17.484  -1.896  1.00  1.500          H  
ATOM    902 2HD1 LEU A  55      -1.115 -17.290  -3.646  1.00  1.500          H  
ATOM    903 3HD1 LEU A  55      -1.163 -15.868  -2.576  1.00  1.500          H  
ATOM    904 1HD2 LEU A  55      -2.711 -17.242  -0.293  1.00  1.500          H  
ATOM    905 2HD2 LEU A  55      -3.050 -15.610  -0.921  1.00  1.500          H  
ATOM    906 3HD2 LEU A  55      -4.322 -16.823  -0.838  1.00  1.500          H  
ATOM    907  N   ALA A  56      -6.606 -17.559  -2.225  1.00  0.720          N  
ATOM    908  CA  ALA A  56      -7.576 -17.288  -1.164  1.00  0.750          C  
ATOM    909  C   ALA A  56      -6.986 -17.618   0.199  1.00  0.770          C  
ATOM    910  O   ALA A  56      -6.474 -18.720   0.420  1.00  0.800          O  
ATOM    911  CB  ALA A  56      -8.857 -18.072  -1.402  1.00  1.040          C  
ATOM    912  H   ALA A  56      -6.339 -18.520  -2.476  1.00  0.860          H  
ATOM    913  HA  ALA A  56      -7.815 -16.227  -1.171  1.00  0.900          H  
ATOM    914 1HB  ALA A  56      -9.574 -17.834  -0.615  1.00  1.250          H  
ATOM    915 2HB  ALA A  56      -9.272 -17.796  -2.364  1.00  1.250          H  
ATOM    916 3HB  ALA A  56      -8.643 -19.137  -1.396  1.00  1.250          H  
ATOM    917  N   THR A  57      -7.078 -16.664   1.124  1.00  0.810          N  
ATOM    918  CA  THR A  57      -6.580 -16.891   2.479  1.00  0.880          C  
ATOM    919  C   THR A  57      -7.696 -16.614   3.465  1.00  0.870          C  
ATOM    920  O   THR A  57      -8.410 -15.607   3.358  1.00  0.890          O  
ATOM    921  CB  THR A  57      -5.361 -16.007   2.832  1.00  1.200          C  
ATOM    922  OG1 THR A  57      -4.303 -16.264   1.919  1.00  1.200          O  
ATOM    923  CG2 THR A  57      -4.859 -16.360   4.252  1.00  1.200          C  
ATOM    924  H   THR A  57      -7.508 -15.761   0.892  1.00  0.970          H  
ATOM    925  HA  THR A  57      -6.290 -17.933   2.584  1.00  1.060          H  
ATOM    926  HB  THR A  57      -5.634 -14.955   2.783  1.00  1.440          H  
ATOM    927  HG1 THR A  57      -4.537 -15.900   1.066  1.00  1.440          H  
ATOM    928 1HG2 THR A  57      -3.989 -15.750   4.483  1.00  1.440          H  
ATOM    929 2HG2 THR A  57      -5.630 -16.166   4.994  1.00  1.440          H  
ATOM    930 3HG2 THR A  57      -4.583 -17.414   4.291  1.00  1.440          H  
ATOM    931  N   ILE A  58      -7.891 -17.536   4.403  1.00  0.840          N  
ATOM    932  CA  ILE A  58      -8.922 -17.311   5.395  1.00  0.870          C  
ATOM    933  C   ILE A  58      -8.412 -17.577   6.796  1.00  0.770          C  
ATOM    934  O   ILE A  58      -7.770 -18.599   7.053  1.00  0.720          O  
ATOM    935  CB  ILE A  58     -10.177 -18.146   5.121  1.00  1.210          C  
ATOM    936  CG1 ILE A  58     -10.653 -17.830   3.702  1.00  1.210          C  
ATOM    937  CG2 ILE A  58     -11.256 -17.795   6.148  1.00  1.210          C  
ATOM    938  CD1 ILE A  58     -11.787 -18.587   3.231  1.00  1.210          C  
ATOM    939  H   ILE A  58      -7.281 -18.361   4.432  1.00  1.010          H  
ATOM    940  HA  ILE A  58      -9.211 -16.264   5.365  1.00  1.040          H  
ATOM    941  HB  ILE A  58      -9.941 -19.204   5.180  1.00  1.450          H  
ATOM    942 1HG1 ILE A  58     -10.846 -16.795   3.619  1.00  1.450          H  
ATOM    943 2HG1 ILE A  58      -9.861 -18.070   3.030  1.00  1.450          H  
ATOM    944 1HG2 ILE A  58     -12.135 -18.369   5.962  1.00  1.450          H  
ATOM    945 2HG2 ILE A  58     -10.909 -18.016   7.142  1.00  1.450          H  
ATOM    946 3HG2 ILE A  58     -11.496 -16.742   6.084  1.00  1.450          H  
ATOM    947 1HD1 ILE A  58     -11.963 -18.305   2.208  1.00  1.450          H  
ATOM    948 2HD1 ILE A  58     -11.585 -19.647   3.279  1.00  1.450          H  
ATOM    949 3HD1 ILE A  58     -12.651 -18.360   3.824  1.00  1.450          H  
ATOM    950  N   LYS A  59      -8.673 -16.634   7.693  1.00  0.800          N  
ATOM    951  CA  LYS A  59      -8.305 -16.798   9.080  1.00  0.750          C  
ATOM    952  C   LYS A  59      -9.443 -17.472   9.843  1.00  0.700          C  
ATOM    953  O   LYS A  59     -10.563 -16.947   9.910  1.00  0.730          O  
ATOM    954  CB  LYS A  59      -7.954 -15.452   9.705  1.00  1.070          C  
ATOM    955  CG  LYS A  59      -6.699 -14.799   9.172  1.00  1.070          C  
ATOM    956  CD  LYS A  59      -6.390 -13.509   9.958  1.00  1.070          C  
ATOM    957  CE  LYS A  59      -5.126 -12.786   9.455  1.00  1.070          C  
ATOM    958  NZ  LYS A  59      -3.853 -13.545   9.758  1.00  1.070          N  
ATOM    959  H   LYS A  59      -9.191 -15.799   7.402  1.00  0.960          H  
ATOM    960  HA  LYS A  59      -7.433 -17.449   9.137  1.00  0.900          H  
ATOM    961 1HB  LYS A  59      -8.777 -14.762   9.548  1.00  1.280          H  
ATOM    962 2HB  LYS A  59      -7.829 -15.563  10.737  1.00  1.280          H  
ATOM    963 1HG  LYS A  59      -5.869 -15.501   9.267  1.00  1.280          H  
ATOM    964 2HG  LYS A  59      -6.831 -14.561   8.114  1.00  1.280          H  
ATOM    965 1HD  LYS A  59      -7.241 -12.833   9.878  1.00  1.280          H  
ATOM    966 2HD  LYS A  59      -6.253 -13.762  11.011  1.00  1.280          H  
ATOM    967 1HE  LYS A  59      -5.204 -12.645   8.380  1.00  1.280          H  
ATOM    968 2HE  LYS A  59      -5.075 -11.810   9.937  1.00  1.280          H  
ATOM    969 1HZ  LYS A  59      -3.061 -13.032   9.416  1.00  1.280          H  
ATOM    970 2HZ  LYS A  59      -3.752 -13.681  10.748  1.00  1.280          H  
ATOM    971 3HZ  LYS A  59      -3.858 -14.468   9.303  1.00  1.280          H  
ATOM    972  N   ILE A  60      -9.157 -18.649  10.399  1.00  0.820          N  
ATOM    973  CA  ILE A  60     -10.150 -19.426  11.146  1.00  0.980          C  
ATOM    974  C   ILE A  60      -9.828 -19.429  12.645  1.00  1.150          C  
ATOM    975  O   ILE A  60      -8.823 -20.007  13.060  1.00  1.200          O  
ATOM    976  CB  ILE A  60     -10.159 -20.889  10.622  1.00  1.310          C  
ATOM    977  CG1 ILE A  60     -10.416 -20.936   9.061  1.00  1.310          C  
ATOM    978  CG2 ILE A  60     -11.190 -21.724  11.369  1.00  1.310          C  
ATOM    979  CD1 ILE A  60     -11.750 -20.371   8.570  1.00  1.310          C  
ATOM    980  H   ILE A  60      -8.208 -19.019  10.263  1.00  0.980          H  
ATOM    981  HA  ILE A  60     -11.133 -18.974  11.018  1.00  1.180          H  
ATOM    982  HB  ILE A  60      -9.172 -21.323  10.787  1.00  1.570          H  
ATOM    983 1HG1 ILE A  60      -9.615 -20.377   8.569  1.00  1.570          H  
ATOM    984 2HG1 ILE A  60     -10.349 -21.958   8.745  1.00  1.570          H  
ATOM    985 1HG2 ILE A  60     -11.166 -22.750  11.002  1.00  1.570          H  
ATOM    986 2HG2 ILE A  60     -10.980 -21.724  12.441  1.00  1.570          H  
ATOM    987 3HG2 ILE A  60     -12.158 -21.304  11.202  1.00  1.570          H  
ATOM    988 1HD1 ILE A  60     -11.797 -20.461   7.485  1.00  1.570          H  
ATOM    989 2HD1 ILE A  60     -12.579 -20.924   9.003  1.00  1.570          H  
ATOM    990 3HD1 ILE A  60     -11.829 -19.328   8.848  1.00  1.570          H  
ATOM    991  N   GLY A  61     -10.672 -18.792  13.455  1.00  1.440          N  
ATOM    992  CA  GLY A  61     -10.412 -18.658  14.884  1.00  1.790          C  
ATOM    993  C   GLY A  61     -11.096 -19.624  15.825  1.00  2.000          C  
ATOM    994  O   GLY A  61     -11.457 -20.758  15.470  1.00  2.460          O  
ATOM    995  H   GLY A  61     -11.478 -18.306  13.055  1.00  1.730          H  
ATOM    996 1HA  GLY A  61      -9.358 -18.785  15.053  1.00  2.150          H  
ATOM    997 2HA  GLY A  61     -10.638 -17.642  15.197  1.00  2.150          H  
ATOM    998  N   ASP A  62     -11.227 -19.142  17.056  1.00  2.280          N  
ATOM    999  CA  ASP A  62     -11.763 -19.849  18.187  1.00  2.810          C  
ATOM   1000  C   ASP A  62     -12.233 -18.771  19.196  1.00  2.800          C  
ATOM   1001  O   ASP A  62     -12.018 -17.582  18.948  1.00  3.020          O  
ATOM   1002  CB  ASP A  62     -10.590 -20.774  18.659  1.00  3.720          C  
ATOM   1003  CG  ASP A  62      -9.282 -20.021  19.009  1.00  3.720          C  
ATOM   1004  OD1 ASP A  62      -9.311 -19.016  19.682  1.00  3.720          O  
ATOM   1005  OD2 ASP A  62      -8.220 -20.440  18.562  1.00  3.720          O  
ATOM   1006  H   ASP A  62     -10.889 -18.195  17.229  1.00  2.740          H  
ATOM   1007  HA  ASP A  62     -12.617 -20.443  17.867  1.00  3.370          H  
ATOM   1008 1HB  ASP A  62     -10.835 -21.377  19.498  1.00  4.470          H  
ATOM   1009 2HB  ASP A  62     -10.353 -21.464  17.846  1.00  4.470          H  
ATOM   1010  N   GLU A  63     -12.892 -19.123  20.320  1.00  3.220          N  
ATOM   1011  CA  GLU A  63     -13.343 -20.459  20.709  1.00  3.750          C  
ATOM   1012  C   GLU A  63     -14.756 -20.781  20.237  1.00  3.870          C  
ATOM   1013  O   GLU A  63     -15.070 -21.949  20.013  1.00  4.180          O  
ATOM   1014  CB  GLU A  63     -13.268 -20.621  22.225  1.00  5.040          C  
ATOM   1015  CG  GLU A  63     -11.850 -20.576  22.789  1.00  5.040          C  
ATOM   1016  CD  GLU A  63     -11.815 -20.716  24.292  1.00  5.040          C  
ATOM   1017  OE1 GLU A  63     -12.866 -20.764  24.885  1.00  5.040          O  
ATOM   1018  OE2 GLU A  63     -10.741 -20.777  24.841  1.00  5.040          O  
ATOM   1019  H   GLU A  63     -13.121 -18.368  20.953  1.00  3.860          H  
ATOM   1020  HA  GLU A  63     -12.711 -21.207  20.276  1.00  4.500          H  
ATOM   1021 1HB  GLU A  63     -13.848 -19.830  22.704  1.00  6.050          H  
ATOM   1022 2HB  GLU A  63     -13.715 -21.573  22.512  1.00  6.050          H  
ATOM   1023 1HG  GLU A  63     -11.271 -21.384  22.343  1.00  6.050          H  
ATOM   1024 2HG  GLU A  63     -11.381 -19.635  22.500  1.00  6.050          H  
ATOM   1025  N   LYS A  64     -15.603 -19.775  20.014  1.00  4.070          N  
ATOM   1026  CA  LYS A  64     -16.991 -20.089  19.662  1.00  4.520          C  
ATOM   1027  C   LYS A  64     -17.045 -20.874  18.359  1.00  4.440          C  
ATOM   1028  O   LYS A  64     -17.821 -21.823  18.219  1.00  4.680          O  
ATOM   1029  CB  LYS A  64     -17.830 -18.813  19.562  1.00  6.150          C  
ATOM   1030  CG  LYS A  64     -18.035 -18.057  20.903  1.00  6.150          C  
ATOM   1031  CD  LYS A  64     -18.877 -18.864  21.912  1.00  6.150          C  
ATOM   1032  CE  LYS A  64     -19.149 -18.065  23.181  1.00  6.150          C  
ATOM   1033  NZ  LYS A  64     -19.897 -18.870  24.190  1.00  6.150          N  
ATOM   1034  H   LYS A  64     -15.302 -18.817  20.138  1.00  4.880          H  
ATOM   1035  HA  LYS A  64     -17.408 -20.734  20.438  1.00  5.420          H  
ATOM   1036 1HB  LYS A  64     -17.366 -18.124  18.848  1.00  7.380          H  
ATOM   1037 2HB  LYS A  64     -18.814 -19.067  19.177  1.00  7.380          H  
ATOM   1038 1HG  LYS A  64     -17.065 -17.849  21.348  1.00  7.380          H  
ATOM   1039 2HG  LYS A  64     -18.535 -17.108  20.704  1.00  7.380          H  
ATOM   1040 1HD  LYS A  64     -19.826 -19.147  21.457  1.00  7.380          H  
ATOM   1041 2HD  LYS A  64     -18.352 -19.773  22.209  1.00  7.380          H  
ATOM   1042 1HE  LYS A  64     -18.202 -17.746  23.614  1.00  7.380          H  
ATOM   1043 2HE  LYS A  64     -19.737 -17.182  22.929  1.00  7.380          H  
ATOM   1044 1HZ  LYS A  64     -20.061 -18.312  25.017  1.00  7.380          H  
ATOM   1045 2HZ  LYS A  64     -20.782 -19.164  23.801  1.00  7.380          H  
ATOM   1046 3HZ  LYS A  64     -19.352 -19.688  24.439  1.00  7.380          H  
ATOM   1047  N   LEU A  65     -16.167 -20.542  17.426  1.00  4.590          N  
ATOM   1048  CA  LEU A  65     -16.132 -21.265  16.178  1.00  5.000          C  
ATOM   1049  C   LEU A  65     -15.800 -22.769  16.340  1.00  4.600          C  
ATOM   1050  O   LEU A  65     -16.129 -23.586  15.462  1.00  5.240          O  
ATOM   1051  CB  LEU A  65     -15.159 -20.579  15.238  1.00  6.840          C  
ATOM   1052  CG  LEU A  65     -15.172 -21.036  13.817  1.00  6.840          C  
ATOM   1053  CD1 LEU A  65     -16.528 -20.825  13.210  1.00  6.840          C  
ATOM   1054  CD2 LEU A  65     -14.178 -20.292  13.032  1.00  6.840          C  
ATOM   1055  H   LEU A  65     -15.568 -19.719  17.545  1.00  5.510          H  
ATOM   1056  HA  LEU A  65     -17.128 -21.189  15.773  1.00  6.000          H  
ATOM   1057 1HB  LEU A  65     -15.399 -19.544  15.241  1.00  8.200          H  
ATOM   1058 2HB  LEU A  65     -14.145 -20.703  15.628  1.00  8.200          H  
ATOM   1059  HG  LEU A  65     -14.936 -22.015  13.793  1.00  8.200          H  
ATOM   1060 1HD1 LEU A  65     -16.513 -21.129  12.194  1.00  8.200          H  
ATOM   1061 2HD1 LEU A  65     -17.293 -21.384  13.707  1.00  8.200          H  
ATOM   1062 3HD1 LEU A  65     -16.738 -19.787  13.269  1.00  8.200          H  
ATOM   1063 1HD2 LEU A  65     -14.197 -20.635  12.013  1.00  8.200          H  
ATOM   1064 2HD2 LEU A  65     -14.436 -19.279  13.049  1.00  8.200          H  
ATOM   1065 3HD2 LEU A  65     -13.184 -20.438  13.456  1.00  8.200          H  
ATOM   1066  N   GLN A  66     -15.085 -23.126  17.417  1.00  3.910          N  
ATOM   1067  CA  GLN A  66     -14.709 -24.506  17.651  1.00  3.910          C  
ATOM   1068  C   GLN A  66     -15.930 -25.222  18.221  1.00  3.620          C  
ATOM   1069  O   GLN A  66     -16.227 -26.359  17.847  1.00  3.870          O  
ATOM   1070  CB  GLN A  66     -13.513 -24.573  18.598  1.00  5.470          C  
ATOM   1071  CG  GLN A  66     -12.254 -23.919  18.029  1.00  5.470          C  
ATOM   1072  CD  GLN A  66     -11.752 -24.588  16.781  1.00  5.470          C  
ATOM   1073  OE1 GLN A  66     -11.670 -25.817  16.741  1.00  5.470          O  
ATOM   1074  NE2 GLN A  66     -11.406 -23.810  15.756  1.00  5.470          N  
ATOM   1075  H   GLN A  66     -14.878 -22.441  18.137  1.00  4.690          H  
ATOM   1076  HA  GLN A  66     -14.442 -24.974  16.706  1.00  4.690          H  
ATOM   1077 1HB  GLN A  66     -13.761 -24.076  19.534  1.00  6.570          H  
ATOM   1078 2HB  GLN A  66     -13.288 -25.614  18.829  1.00  6.570          H  
ATOM   1079 1HG  GLN A  66     -12.496 -22.894  17.772  1.00  6.570          H  
ATOM   1080 2HG  GLN A  66     -11.464 -23.944  18.778  1.00  6.570          H  
ATOM   1081 1HE2 GLN A  66     -11.054 -24.225  14.914  1.00  6.570          H  
ATOM   1082 2HE2 GLN A  66     -11.483 -22.779  15.800  1.00  6.570          H  
ATOM   1083  N   ASP A  67     -16.714 -24.509  19.053  1.00  3.580          N  
ATOM   1084  CA  ASP A  67     -17.950 -25.070  19.630  1.00  3.830          C  
ATOM   1085  C   ASP A  67     -18.907 -25.442  18.494  1.00  3.220          C  
ATOM   1086  O   ASP A  67     -19.628 -26.440  18.558  1.00  3.220          O  
ATOM   1087  CB  ASP A  67     -18.678 -24.078  20.552  1.00  5.260          C  
ATOM   1088  CG  ASP A  67     -18.007 -23.790  21.902  1.00  5.260          C  
ATOM   1089  OD1 ASP A  67     -17.095 -24.481  22.294  1.00  5.260          O  
ATOM   1090  OD2 ASP A  67     -18.450 -22.854  22.533  1.00  5.260          O  
ATOM   1091  H   ASP A  67     -16.377 -23.590  19.356  1.00  4.300          H  
ATOM   1092  HA  ASP A  67     -17.704 -25.968  20.193  1.00  4.600          H  
ATOM   1093 1HB  ASP A  67     -18.808 -23.135  20.033  1.00  6.310          H  
ATOM   1094 2HB  ASP A  67     -19.678 -24.462  20.752  1.00  6.310          H  
ATOM   1095  N   LEU A  68     -18.840 -24.660  17.412  1.00  3.020          N  
ATOM   1096  CA  LEU A  68     -19.651 -24.843  16.210  1.00  2.670          C  
ATOM   1097  C   LEU A  68     -19.103 -25.922  15.259  1.00  2.230          C  
ATOM   1098  O   LEU A  68     -19.669 -26.138  14.184  1.00  2.780          O  
ATOM   1099  CB  LEU A  68     -19.758 -23.523  15.421  1.00  3.880          C  
ATOM   1100  CG  LEU A  68     -20.483 -22.322  16.103  1.00  3.880          C  
ATOM   1101  CD1 LEU A  68     -20.354 -21.086  15.202  1.00  3.880          C  
ATOM   1102  CD2 LEU A  68     -21.953 -22.649  16.342  1.00  3.880          C  
ATOM   1103  H   LEU A  68     -18.259 -23.818  17.493  1.00  3.620          H  
ATOM   1104  HA  LEU A  68     -20.640 -25.164  16.520  1.00  3.200          H  
ATOM   1105 1HB  LEU A  68     -18.747 -23.198  15.186  1.00  4.650          H  
ATOM   1106 2HB  LEU A  68     -20.271 -23.725  14.484  1.00  4.650          H  
ATOM   1107  HG  LEU A  68     -20.009 -22.102  17.055  1.00  4.650          H  
ATOM   1108 1HD1 LEU A  68     -20.854 -20.259  15.685  1.00  4.650          H  
ATOM   1109 2HD1 LEU A  68     -19.312 -20.837  15.048  1.00  4.650          H  
ATOM   1110 3HD1 LEU A  68     -20.823 -21.284  14.244  1.00  4.650          H  
ATOM   1111 1HD2 LEU A  68     -22.436 -21.794  16.814  1.00  4.650          H  
ATOM   1112 2HD2 LEU A  68     -22.442 -22.862  15.391  1.00  4.650          H  
ATOM   1113 3HD2 LEU A  68     -22.047 -23.508  16.997  1.00  4.650          H  
ATOM   1114  N   ASN A  69     -18.018 -26.603  15.648  1.00  1.820          N  
ATOM   1115  CA  ASN A  69     -17.384 -27.668  14.872  1.00  1.670          C  
ATOM   1116  C   ASN A  69     -16.898 -27.259  13.481  1.00  1.550          C  
ATOM   1117  O   ASN A  69     -17.130 -27.966  12.497  1.00  1.830          O  
ATOM   1118  CB  ASN A  69     -18.329 -28.858  14.769  1.00  2.400          C  
ATOM   1119  CG  ASN A  69     -17.643 -30.150  14.367  1.00  2.400          C  
ATOM   1120  OD1 ASN A  69     -16.471 -30.379  14.699  1.00  2.400          O  
ATOM   1121  ND2 ASN A  69     -18.360 -31.003  13.671  1.00  2.400          N  
ATOM   1122  H   ASN A  69     -17.583 -26.383  16.545  1.00  2.180          H  
ATOM   1123  HA  ASN A  69     -16.498 -27.984  15.429  1.00  2.000          H  
ATOM   1124 1HB  ASN A  69     -18.822 -29.005  15.730  1.00  2.880          H  
ATOM   1125 2HB  ASN A  69     -19.106 -28.642  14.037  1.00  2.880          H  
ATOM   1126 1HD2 ASN A  69     -17.963 -31.875  13.381  1.00  2.880          H  
ATOM   1127 2HD2 ASN A  69     -19.302 -30.775  13.429  1.00  2.880          H  
ATOM   1128  N   ILE A  70     -16.180 -26.148  13.402  1.00  1.330          N  
ATOM   1129  CA  ILE A  70     -15.635 -25.672  12.138  1.00  1.080          C  
ATOM   1130  C   ILE A  70     -14.644 -26.540  11.391  1.00  0.800          C  
ATOM   1131  O   ILE A  70     -13.638 -27.002  11.928  1.00  0.930          O  
ATOM   1132  CB  ILE A  70     -14.945 -24.322  12.384  1.00  1.610          C  
ATOM   1133  CG1 ILE A  70     -14.413 -23.646  11.087  1.00  1.610          C  
ATOM   1134  CG2 ILE A  70     -13.753 -24.452  13.401  1.00  1.610          C  
ATOM   1135  CD1 ILE A  70     -15.395 -23.152  10.119  1.00  1.610          C  
ATOM   1136  H   ILE A  70     -16.059 -25.566  14.238  1.00  1.600          H  
ATOM   1137  HA  ILE A  70     -16.486 -25.510  11.480  1.00  1.300          H  
ATOM   1138  HB  ILE A  70     -15.703 -23.684  12.786  1.00  1.930          H  
ATOM   1139 1HG1 ILE A  70     -13.842 -22.810  11.400  1.00  1.930          H  
ATOM   1140 2HG1 ILE A  70     -13.741 -24.326  10.574  1.00  1.930          H  
ATOM   1141 1HG2 ILE A  70     -13.321 -23.479  13.597  1.00  1.930          H  
ATOM   1142 2HG2 ILE A  70     -14.109 -24.872  14.331  1.00  1.930          H  
ATOM   1143 3HG2 ILE A  70     -12.969 -25.080  13.015  1.00  1.930          H  
ATOM   1144 1HD1 ILE A  70     -14.843 -22.698   9.334  1.00  1.930          H  
ATOM   1145 2HD1 ILE A  70     -15.992 -23.965   9.720  1.00  1.930          H  
ATOM   1146 3HD1 ILE A  70     -16.043 -22.432  10.565  1.00  1.930          H  
ATOM   1147  N   ASN A  71     -14.935 -26.684  10.105  1.00  0.750          N  
ATOM   1148  CA  ASN A  71     -14.101 -27.358   9.138  1.00  0.770          C  
ATOM   1149  C   ASN A  71     -13.726 -26.292   8.110  1.00  0.750          C  
ATOM   1150  O   ASN A  71     -14.589 -25.805   7.361  1.00  0.780          O  
ATOM   1151  CB  ASN A  71     -14.795 -28.549   8.515  1.00  1.070          C  
ATOM   1152  CG  ASN A  71     -13.876 -29.345   7.595  1.00  1.070          C  
ATOM   1153  OD1 ASN A  71     -12.983 -28.802   6.911  1.00  1.070          O  
ATOM   1154  ND2 ASN A  71     -14.078 -30.650   7.572  1.00  1.070          N  
ATOM   1155  H   ASN A  71     -15.819 -26.313   9.788  1.00  0.900          H  
ATOM   1156  HA  ASN A  71     -13.179 -27.693   9.620  1.00  0.920          H  
ATOM   1157 1HB  ASN A  71     -15.163 -29.207   9.305  1.00  1.280          H  
ATOM   1158 2HB  ASN A  71     -15.650 -28.208   7.956  1.00  1.280          H  
ATOM   1159 1HD2 ASN A  71     -13.508 -31.238   6.990  1.00  1.280          H  
ATOM   1160 2HD2 ASN A  71     -14.798 -31.059   8.135  1.00  1.280          H  
ATOM   1161  N   GLU A  72     -12.456 -25.897   8.091  1.00  0.750          N  
ATOM   1162  CA  GLU A  72     -12.007 -24.810   7.230  1.00  0.790          C  
ATOM   1163  C   GLU A  72     -12.245 -25.094   5.746  1.00  0.740          C  
ATOM   1164  O   GLU A  72     -12.368 -24.155   4.954  1.00  0.750          O  
ATOM   1165  CB  GLU A  72     -10.519 -24.504   7.484  1.00  1.090          C  
ATOM   1166  CG  GLU A  72      -9.499 -25.633   7.171  1.00  1.090          C  
ATOM   1167  CD  GLU A  72      -9.297 -26.598   8.311  1.00  1.090          C  
ATOM   1168  OE1 GLU A  72     -10.201 -26.736   9.104  1.00  1.090          O  
ATOM   1169  OE2 GLU A  72      -8.246 -27.187   8.398  1.00  1.090          O  
ATOM   1170  H   GLU A  72     -11.779 -26.349   8.715  1.00  0.900          H  
ATOM   1171  HA  GLU A  72     -12.578 -23.917   7.493  1.00  0.950          H  
ATOM   1172 1HB  GLU A  72     -10.231 -23.632   6.896  1.00  1.310          H  
ATOM   1173 2HB  GLU A  72     -10.389 -24.248   8.534  1.00  1.310          H  
ATOM   1174 1HG  GLU A  72      -9.803 -26.186   6.286  1.00  1.310          H  
ATOM   1175 2HG  GLU A  72      -8.545 -25.178   6.951  1.00  1.310          H  
ATOM   1176  N   ASP A  73     -12.373 -26.369   5.367  1.00  0.740          N  
ATOM   1177  CA  ASP A  73     -12.625 -26.689   3.979  1.00  0.780          C  
ATOM   1178  C   ASP A  73     -14.068 -26.411   3.601  1.00  0.800          C  
ATOM   1179  O   ASP A  73     -14.356 -26.222   2.424  1.00  0.880          O  
ATOM   1180  CB  ASP A  73     -12.239 -28.124   3.632  1.00  1.080          C  
ATOM   1181  CG  ASP A  73     -10.706 -28.352   3.561  1.00  1.080          C  
ATOM   1182  OD1 ASP A  73      -9.959 -27.395   3.358  1.00  1.080          O  
ATOM   1183  OD2 ASP A  73     -10.301 -29.475   3.707  1.00  1.080          O  
ATOM   1184  H   ASP A  73     -12.299 -27.128   6.051  1.00  0.890          H  
ATOM   1185  HA  ASP A  73     -11.995 -26.042   3.369  1.00  0.940          H  
ATOM   1186 1HB  ASP A  73     -12.659 -28.801   4.373  1.00  1.290          H  
ATOM   1187 2HB  ASP A  73     -12.674 -28.389   2.671  1.00  1.290          H  
ATOM   1188  N   LYS A  74     -14.998 -26.398   4.571  1.00  0.780          N  
ATOM   1189  CA  LYS A  74     -16.385 -26.104   4.244  1.00  0.830          C  
ATOM   1190  C   LYS A  74     -16.470 -24.627   3.916  1.00  0.790          C  
ATOM   1191  O   LYS A  74     -17.217 -24.214   3.020  1.00  0.820          O  
ATOM   1192  CB  LYS A  74     -17.339 -26.484   5.375  1.00  1.140          C  
ATOM   1193  CG  LYS A  74     -17.508 -27.991   5.569  1.00  1.140          C  
ATOM   1194  CD  LYS A  74     -18.488 -28.303   6.708  1.00  1.140          C  
ATOM   1195  CE  LYS A  74     -18.674 -29.809   6.896  1.00  1.140          C  
ATOM   1196  NZ  LYS A  74     -19.628 -30.123   8.010  1.00  1.140          N  
ATOM   1197  H   LYS A  74     -14.756 -26.529   5.556  1.00  0.940          H  
ATOM   1198  HA  LYS A  74     -16.667 -26.665   3.354  1.00  1.000          H  
ATOM   1199 1HB  LYS A  74     -16.972 -26.062   6.313  1.00  1.370          H  
ATOM   1200 2HB  LYS A  74     -18.320 -26.052   5.183  1.00  1.370          H  
ATOM   1201 1HG  LYS A  74     -17.889 -28.423   4.644  1.00  1.370          H  
ATOM   1202 2HG  LYS A  74     -16.538 -28.436   5.777  1.00  1.370          H  
ATOM   1203 1HD  LYS A  74     -18.114 -27.874   7.639  1.00  1.370          H  
ATOM   1204 2HD  LYS A  74     -19.455 -27.855   6.485  1.00  1.370          H  
ATOM   1205 1HE  LYS A  74     -19.058 -30.237   5.971  1.00  1.370          H  
ATOM   1206 2HE  LYS A  74     -17.707 -30.262   7.120  1.00  1.370          H  
ATOM   1207 1HZ  LYS A  74     -19.725 -31.125   8.100  1.00  1.370          H  
ATOM   1208 2HZ  LYS A  74     -19.277 -29.741   8.880  1.00  1.370          H  
ATOM   1209 3HZ  LYS A  74     -20.530 -29.717   7.806  1.00  1.370          H  
ATOM   1210  N   ILE A  75     -15.679 -23.832   4.643  1.00  0.750          N  
ATOM   1211  CA  ILE A  75     -15.657 -22.395   4.398  1.00  0.770          C  
ATOM   1212  C   ILE A  75     -15.119 -22.151   2.995  1.00  0.790          C  
ATOM   1213  O   ILE A  75     -15.749 -21.451   2.191  1.00  0.830          O  
ATOM   1214  CB  ILE A  75     -14.761 -21.661   5.430  1.00  1.070          C  
ATOM   1215  CG1 ILE A  75     -15.314 -21.792   6.852  1.00  1.070          C  
ATOM   1216  CG2 ILE A  75     -14.563 -20.216   5.064  1.00  1.070          C  
ATOM   1217  CD1 ILE A  75     -16.688 -21.185   7.135  1.00  1.070          C  
ATOM   1218  H   ILE A  75     -15.133 -24.275   5.391  1.00  0.900          H  
ATOM   1219  HA  ILE A  75     -16.671 -22.007   4.437  1.00  0.920          H  
ATOM   1220  HB  ILE A  75     -13.784 -22.135   5.441  1.00  1.280          H  
ATOM   1221 1HG1 ILE A  75     -15.363 -22.857   7.083  1.00  1.280          H  
ATOM   1222 2HG1 ILE A  75     -14.600 -21.319   7.523  1.00  1.280          H  
ATOM   1223 1HG2 ILE A  75     -13.911 -19.760   5.794  1.00  1.280          H  
ATOM   1224 2HG2 ILE A  75     -14.108 -20.158   4.095  1.00  1.280          H  
ATOM   1225 3HG2 ILE A  75     -15.511 -19.689   5.043  1.00  1.280          H  
ATOM   1226 1HD1 ILE A  75     -16.939 -21.357   8.180  1.00  1.280          H  
ATOM   1227 2HD1 ILE A  75     -16.680 -20.115   6.951  1.00  1.280          H  
ATOM   1228 3HD1 ILE A  75     -17.444 -21.651   6.513  1.00  1.280          H  
ATOM   1229  N   PHE A  76     -13.984 -22.776   2.662  1.00  0.780          N  
ATOM   1230  CA  PHE A  76     -13.454 -22.564   1.327  1.00  0.840          C  
ATOM   1231  C   PHE A  76     -14.361 -23.120   0.251  1.00  0.880          C  
ATOM   1232  O   PHE A  76     -14.575 -22.455  -0.748  1.00  0.920          O  
ATOM   1233  CB  PHE A  76     -12.057 -23.133   1.162  1.00  1.150          C  
ATOM   1234  CG  PHE A  76     -10.971 -22.248   1.696  1.00  1.150          C  
ATOM   1235  CD1 PHE A  76     -10.450 -22.448   2.940  1.00  1.150          C  
ATOM   1236  CD2 PHE A  76     -10.450 -21.211   0.925  1.00  1.150          C  
ATOM   1237  CE1 PHE A  76      -9.451 -21.660   3.417  1.00  1.150          C  
ATOM   1238  CE2 PHE A  76      -9.423 -20.428   1.417  1.00  1.150          C  
ATOM   1239  CZ  PHE A  76      -8.930 -20.662   2.657  1.00  1.150          C  
ATOM   1240  H   PHE A  76     -13.485 -23.348   3.352  1.00  0.940          H  
ATOM   1241  HA  PHE A  76     -13.375 -21.490   1.171  1.00  1.010          H  
ATOM   1242 1HB  PHE A  76     -11.998 -24.094   1.668  1.00  1.380          H  
ATOM   1243 2HB  PHE A  76     -11.865 -23.307   0.096  1.00  1.380          H  
ATOM   1244  HD1 PHE A  76     -10.831 -23.244   3.553  1.00  1.380          H  
ATOM   1245  HD2 PHE A  76     -10.852 -21.032  -0.080  1.00  1.380          H  
ATOM   1246  HE1 PHE A  76      -9.076 -21.834   4.399  1.00  1.380          H  
ATOM   1247  HE2 PHE A  76      -9.005 -19.632   0.834  1.00  1.380          H  
ATOM   1248  HZ  PHE A  76      -8.129 -20.044   3.040  1.00  1.380          H  
ATOM   1249  N   LYS A  77     -14.945 -24.306   0.424  1.00  0.910          N  
ATOM   1250  CA  LYS A  77     -15.811 -24.799  -0.637  1.00  0.960          C  
ATOM   1251  C   LYS A  77     -16.985 -23.858  -0.892  1.00  0.890          C  
ATOM   1252  O   LYS A  77     -17.320 -23.589  -2.048  1.00  0.890          O  
ATOM   1253  CB  LYS A  77     -16.296 -26.214  -0.339  1.00  1.320          C  
ATOM   1254  CG  LYS A  77     -15.210 -27.286  -0.491  1.00  1.320          C  
ATOM   1255  CD  LYS A  77     -15.727 -28.671  -0.122  1.00  1.320          C  
ATOM   1256  CE  LYS A  77     -14.635 -29.729  -0.262  1.00  1.320          C  
ATOM   1257  NZ  LYS A  77     -15.119 -31.086   0.133  1.00  1.320          N  
ATOM   1258  H   LYS A  77     -14.770 -24.878   1.249  1.00  1.090          H  
ATOM   1259  HA  LYS A  77     -15.220 -24.845  -1.552  1.00  1.150          H  
ATOM   1260 1HB  LYS A  77     -16.662 -26.254   0.691  1.00  1.590          H  
ATOM   1261 2HB  LYS A  77     -17.125 -26.463  -0.996  1.00  1.590          H  
ATOM   1262 1HG  LYS A  77     -14.880 -27.299  -1.532  1.00  1.590          H  
ATOM   1263 2HG  LYS A  77     -14.355 -27.037   0.124  1.00  1.590          H  
ATOM   1264 1HD  LYS A  77     -16.076 -28.655   0.913  1.00  1.590          H  
ATOM   1265 2HD  LYS A  77     -16.563 -28.934  -0.768  1.00  1.590          H  
ATOM   1266 1HE  LYS A  77     -14.299 -29.760  -1.298  1.00  1.590          H  
ATOM   1267 2HE  LYS A  77     -13.792 -29.455   0.376  1.00  1.590          H  
ATOM   1268 1HZ  LYS A  77     -14.370 -31.757   0.029  1.00  1.590          H  
ATOM   1269 2HZ  LYS A  77     -15.421 -31.067   1.097  1.00  1.590          H  
ATOM   1270 3HZ  LYS A  77     -15.894 -31.355  -0.456  1.00  1.590          H  
ATOM   1271  N   ALA A  78     -17.603 -23.294   0.158  1.00  0.860          N  
ATOM   1272  CA  ALA A  78     -18.720 -22.385  -0.089  1.00  0.870          C  
ATOM   1273  C   ALA A  78     -18.272 -21.208  -0.949  1.00  0.860          C  
ATOM   1274  O   ALA A  78     -18.964 -20.827  -1.915  1.00  0.880          O  
ATOM   1275  CB  ALA A  78     -19.272 -21.868   1.229  1.00  1.210          C  
ATOM   1276  H   ALA A  78     -17.338 -23.541   1.120  1.00  1.030          H  
ATOM   1277  HA  ALA A  78     -19.494 -22.930  -0.626  1.00  1.040          H  
ATOM   1278 1HB  ALA A  78     -20.111 -21.200   1.042  1.00  1.460          H  
ATOM   1279 2HB  ALA A  78     -19.600 -22.711   1.837  1.00  1.460          H  
ATOM   1280 3HB  ALA A  78     -18.484 -21.326   1.761  1.00  1.460          H  
ATOM   1281  N   ILE A  79     -17.083 -20.688  -0.632  1.00  0.850          N  
ATOM   1282  CA  ILE A  79     -16.469 -19.581  -1.338  1.00  0.880          C  
ATOM   1283  C   ILE A  79     -16.086 -19.941  -2.760  1.00  0.870          C  
ATOM   1284  O   ILE A  79     -16.399 -19.193  -3.675  1.00  0.920          O  
ATOM   1285  CB  ILE A  79     -15.240 -19.091  -0.552  1.00  1.220          C  
ATOM   1286  CG1 ILE A  79     -15.716 -18.472   0.747  1.00  1.220          C  
ATOM   1287  CG2 ILE A  79     -14.426 -18.100  -1.382  1.00  1.220          C  
ATOM   1288  CD1 ILE A  79     -14.693 -18.271   1.758  1.00  1.220          C  
ATOM   1289  H   ILE A  79     -16.600 -21.065   0.197  1.00  1.020          H  
ATOM   1290  HA  ILE A  79     -17.194 -18.768  -1.380  1.00  1.060          H  
ATOM   1291  HB  ILE A  79     -14.614 -19.942  -0.296  1.00  1.460          H  
ATOM   1292 1HG1 ILE A  79     -16.105 -17.498   0.517  1.00  1.460          H  
ATOM   1293 2HG1 ILE A  79     -16.503 -19.090   1.176  1.00  1.460          H  
ATOM   1294 1HG2 ILE A  79     -13.563 -17.775  -0.834  1.00  1.460          H  
ATOM   1295 2HG2 ILE A  79     -14.086 -18.584  -2.281  1.00  1.460          H  
ATOM   1296 3HG2 ILE A  79     -15.044 -17.236  -1.641  1.00  1.460          H  
ATOM   1297 1HD1 ILE A  79     -15.137 -17.813   2.639  1.00  1.460          H  
ATOM   1298 2HD1 ILE A  79     -14.286 -19.240   2.013  1.00  1.460          H  
ATOM   1299 3HD1 ILE A  79     -13.924 -17.647   1.392  1.00  1.460          H  
ATOM   1300  N   ASP A  80     -15.395 -21.066  -2.952  1.00  0.860          N  
ATOM   1301  CA  ASP A  80     -14.930 -21.487  -4.267  1.00  0.920          C  
ATOM   1302  C   ASP A  80     -16.084 -21.727  -5.212  1.00  0.830          C  
ATOM   1303  O   ASP A  80     -16.037 -21.321  -6.373  1.00  0.840          O  
ATOM   1304  CB  ASP A  80     -14.148 -22.800  -4.157  1.00  1.260          C  
ATOM   1305  CG  ASP A  80     -12.767 -22.698  -3.495  1.00  1.260          C  
ATOM   1306  OD1 ASP A  80     -12.205 -21.629  -3.411  1.00  1.260          O  
ATOM   1307  OD2 ASP A  80     -12.297 -23.724  -3.056  1.00  1.260          O  
ATOM   1308  H   ASP A  80     -15.163 -21.634  -2.148  1.00  1.030          H  
ATOM   1309  HA  ASP A  80     -14.289 -20.707  -4.677  1.00  1.100          H  
ATOM   1310 1HB  ASP A  80     -14.743 -23.511  -3.586  1.00  1.520          H  
ATOM   1311 2HB  ASP A  80     -14.017 -23.220  -5.154  1.00  1.520          H  
ATOM   1312  N   LYS A  81     -17.147 -22.364  -4.723  1.00  0.790          N  
ATOM   1313  CA  LYS A  81     -18.284 -22.635  -5.580  1.00  0.810          C  
ATOM   1314  C   LYS A  81     -18.976 -21.345  -5.966  1.00  0.760          C  
ATOM   1315  O   LYS A  81     -19.282 -21.132  -7.145  1.00  0.750          O  
ATOM   1316  CB  LYS A  81     -19.265 -23.574  -4.887  1.00  1.130          C  
ATOM   1317  CG  LYS A  81     -18.763 -25.009  -4.745  1.00  1.130          C  
ATOM   1318  CD  LYS A  81     -19.780 -25.877  -4.019  1.00  1.130          C  
ATOM   1319  CE  LYS A  81     -19.291 -27.312  -3.874  1.00  1.130          C  
ATOM   1320  NZ  LYS A  81     -20.280 -28.168  -3.150  1.00  1.130          N  
ATOM   1321  H   LYS A  81     -17.136 -22.695  -3.754  1.00  0.950          H  
ATOM   1322  HA  LYS A  81     -17.925 -23.109  -6.492  1.00  0.970          H  
ATOM   1323 1HB  LYS A  81     -19.466 -23.198  -3.880  1.00  1.350          H  
ATOM   1324 2HB  LYS A  81     -20.208 -23.588  -5.430  1.00  1.350          H  
ATOM   1325 1HG  LYS A  81     -18.570 -25.424  -5.733  1.00  1.350          H  
ATOM   1326 2HG  LYS A  81     -17.829 -25.007  -4.182  1.00  1.350          H  
ATOM   1327 1HD  LYS A  81     -19.955 -25.461  -3.023  1.00  1.350          H  
ATOM   1328 2HD  LYS A  81     -20.721 -25.875  -4.566  1.00  1.350          H  
ATOM   1329 1HE  LYS A  81     -19.118 -27.732  -4.863  1.00  1.350          H  
ATOM   1330 2HE  LYS A  81     -18.350 -27.314  -3.319  1.00  1.350          H  
ATOM   1331 1HZ  LYS A  81     -19.919 -29.109  -3.074  1.00  1.350          H  
ATOM   1332 2HZ  LYS A  81     -20.437 -27.793  -2.225  1.00  1.350          H  
ATOM   1333 3HZ  LYS A  81     -21.151 -28.183  -3.660  1.00  1.350          H  
ATOM   1334  N   THR A  82     -19.180 -20.464  -4.987  1.00  0.750          N  
ATOM   1335  CA  THR A  82     -19.853 -19.209  -5.229  1.00  0.790          C  
ATOM   1336  C   THR A  82     -19.002 -18.362  -6.191  1.00  0.760          C  
ATOM   1337  O   THR A  82     -19.541 -17.722  -7.098  1.00  0.810          O  
ATOM   1338  CB  THR A  82     -20.174 -18.493  -3.913  1.00  1.090          C  
ATOM   1339  OG1 THR A  82     -20.978 -19.343  -3.082  1.00  1.090          O  
ATOM   1340  CG2 THR A  82     -20.998 -17.249  -4.238  1.00  1.090          C  
ATOM   1341  H   THR A  82     -18.918 -20.689  -4.025  1.00  0.900          H  
ATOM   1342  HA  THR A  82     -20.804 -19.421  -5.724  1.00  0.950          H  
ATOM   1343  HB  THR A  82     -19.264 -18.262  -3.387  1.00  1.310          H  
ATOM   1344  HG1 THR A  82     -20.394 -20.028  -2.675  1.00  1.310          H  
ATOM   1345 1HG2 THR A  82     -21.259 -16.733  -3.320  1.00  1.310          H  
ATOM   1346 2HG2 THR A  82     -20.435 -16.592  -4.874  1.00  1.310          H  
ATOM   1347 3HG2 THR A  82     -21.908 -17.551  -4.755  1.00  1.310          H  
ATOM   1348  N   ILE A  83     -17.666 -18.346  -5.995  1.00  0.760          N  
ATOM   1349  CA  ILE A  83     -16.799 -17.612  -6.907  1.00  0.830          C  
ATOM   1350  C   ILE A  83     -16.894 -18.193  -8.302  1.00  0.780          C  
ATOM   1351  O   ILE A  83     -17.065 -17.441  -9.256  1.00  0.820          O  
ATOM   1352  CB  ILE A  83     -15.299 -17.568  -6.466  1.00  1.130          C  
ATOM   1353  CG1 ILE A  83     -15.113 -16.685  -5.242  1.00  1.130          C  
ATOM   1354  CG2 ILE A  83     -14.459 -17.093  -7.583  1.00  1.130          C  
ATOM   1355  CD1 ILE A  83     -13.775 -16.761  -4.587  1.00  1.130          C  
ATOM   1356  H   ILE A  83     -17.260 -18.842  -5.208  1.00  0.910          H  
ATOM   1357  HA  ILE A  83     -17.141 -16.587  -6.958  1.00  1.000          H  
ATOM   1358  HB  ILE A  83     -14.982 -18.575  -6.182  1.00  1.360          H  
ATOM   1359 1HG1 ILE A  83     -15.273 -15.659  -5.535  1.00  1.360          H  
ATOM   1360 2HG1 ILE A  83     -15.836 -16.964  -4.515  1.00  1.360          H  
ATOM   1361 1HG2 ILE A  83     -13.415 -17.074  -7.315  1.00  1.360          H  
ATOM   1362 2HG2 ILE A  83     -14.576 -17.759  -8.403  1.00  1.360          H  
ATOM   1363 3HG2 ILE A  83     -14.792 -16.104  -7.858  1.00  1.360          H  
ATOM   1364 1HD1 ILE A  83     -13.763 -16.098  -3.722  1.00  1.360          H  
ATOM   1365 2HD1 ILE A  83     -13.587 -17.779  -4.275  1.00  1.360          H  
ATOM   1366 3HD1 ILE A  83     -13.005 -16.457  -5.264  1.00  1.360          H  
ATOM   1367  N   ASN A  84     -16.829 -19.508  -8.468  1.00  0.760          N  
ATOM   1368  CA  ASN A  84     -16.872 -20.025  -9.825  1.00  0.790          C  
ATOM   1369  C   ASN A  84     -18.153 -19.578 -10.532  1.00  0.760          C  
ATOM   1370  O   ASN A  84     -18.121 -19.218 -11.719  1.00  0.820          O  
ATOM   1371  CB  ASN A  84     -16.756 -21.526  -9.796  1.00  1.090          C  
ATOM   1372  CG  ASN A  84     -15.391 -21.963  -9.354  1.00  1.090          C  
ATOM   1373  OD1 ASN A  84     -14.420 -21.196  -9.351  1.00  1.090          O  
ATOM   1374  ND2 ASN A  84     -15.303 -23.197  -8.963  1.00  1.090          N  
ATOM   1375  H   ASN A  84     -16.687 -20.138  -7.673  1.00  0.910          H  
ATOM   1376  HA  ASN A  84     -16.038 -19.620 -10.380  1.00  0.950          H  
ATOM   1377 1HB  ASN A  84     -17.497 -21.932  -9.103  1.00  1.310          H  
ATOM   1378 2HB  ASN A  84     -16.961 -21.934 -10.784  1.00  1.310          H  
ATOM   1379 1HD2 ASN A  84     -14.429 -23.553  -8.639  1.00  1.310          H  
ATOM   1380 2HD2 ASN A  84     -16.111 -23.783  -8.969  1.00  1.310          H  
ATOM   1381  N   GLN A  85     -19.264 -19.535  -9.783  1.00  0.740          N  
ATOM   1382  CA  GLN A  85     -20.537 -19.086 -10.320  1.00  0.830          C  
ATOM   1383  C   GLN A  85     -20.496 -17.619 -10.755  1.00  0.850          C  
ATOM   1384  O   GLN A  85     -21.074 -17.283 -11.793  1.00  0.960          O  
ATOM   1385  CB  GLN A  85     -21.658 -19.289  -9.304  1.00  1.130          C  
ATOM   1386  CG  GLN A  85     -22.016 -20.740  -9.046  1.00  1.130          C  
ATOM   1387  CD  GLN A  85     -23.017 -20.886  -7.930  1.00  1.130          C  
ATOM   1388  OE1 GLN A  85     -23.332 -19.907  -7.248  1.00  1.130          O  
ATOM   1389  NE2 GLN A  85     -23.520 -22.095  -7.731  1.00  1.130          N  
ATOM   1390  H   GLN A  85     -19.218 -19.888  -8.820  1.00  0.890          H  
ATOM   1391  HA  GLN A  85     -20.760 -19.687 -11.201  1.00  1.000          H  
ATOM   1392 1HB  GLN A  85     -21.366 -18.846  -8.357  1.00  1.350          H  
ATOM   1393 2HB  GLN A  85     -22.553 -18.770  -9.641  1.00  1.350          H  
ATOM   1394 1HG  GLN A  85     -22.451 -21.155  -9.952  1.00  1.350          H  
ATOM   1395 2HG  GLN A  85     -21.121 -21.291  -8.783  1.00  1.350          H  
ATOM   1396 1HE2 GLN A  85     -24.188 -22.246  -7.001  1.00  1.350          H  
ATOM   1397 2HE2 GLN A  85     -23.234 -22.861  -8.309  1.00  1.350          H  
ATOM   1398  N   THR A  86     -19.804 -16.742  -9.997  1.00  0.810          N  
ATOM   1399  CA  THR A  86     -19.753 -15.345 -10.416  1.00  0.900          C  
ATOM   1400  C   THR A  86     -18.730 -15.158 -11.545  1.00  0.900          C  
ATOM   1401  O   THR A  86     -18.978 -14.418 -12.491  1.00  0.970          O  
ATOM   1402  CB  THR A  86     -19.492 -14.369  -9.237  1.00  1.220          C  
ATOM   1403  OG1 THR A  86     -18.230 -14.636  -8.601  1.00  1.220          O  
ATOM   1404  CG2 THR A  86     -20.600 -14.518  -8.224  1.00  1.220          C  
ATOM   1405  H   THR A  86     -19.364 -17.046  -9.119  1.00  0.970          H  
ATOM   1406  HA  THR A  86     -20.720 -15.080 -10.814  1.00  1.080          H  
ATOM   1407  HB  THR A  86     -19.499 -13.369  -9.592  1.00  1.470          H  
ATOM   1408  HG1 THR A  86     -17.997 -13.894  -8.005  1.00  1.470          H  
ATOM   1409 1HG2 THR A  86     -20.439 -13.823  -7.408  1.00  1.470          H  
ATOM   1410 2HG2 THR A  86     -21.550 -14.301  -8.697  1.00  1.470          H  
ATOM   1411 3HG2 THR A  86     -20.612 -15.534  -7.839  1.00  1.470          H  
ATOM   1412  N   ILE A  87     -17.662 -15.949 -11.574  1.00  0.890          N  
ATOM   1413  CA  ILE A  87     -16.657 -15.797 -12.634  1.00  0.950          C  
ATOM   1414  C   ILE A  87     -17.284 -16.028 -14.005  1.00  0.900          C  
ATOM   1415  O   ILE A  87     -17.090 -15.248 -14.935  1.00  0.990          O  
ATOM   1416  CB  ILE A  87     -15.471 -16.776 -12.471  1.00  1.310          C  
ATOM   1417  CG1 ILE A  87     -14.629 -16.441 -11.265  1.00  1.310          C  
ATOM   1418  CG2 ILE A  87     -14.599 -16.740 -13.711  1.00  1.310          C  
ATOM   1419  CD1 ILE A  87     -13.656 -17.535 -10.898  1.00  1.310          C  
ATOM   1420  H   ILE A  87     -17.513 -16.585 -10.791  1.00  1.070          H  
ATOM   1421  HA  ILE A  87     -16.274 -14.779 -12.593  1.00  1.140          H  
ATOM   1422  HB  ILE A  87     -15.863 -17.781 -12.323  1.00  1.570          H  
ATOM   1423 1HG1 ILE A  87     -14.065 -15.553 -11.474  1.00  1.570          H  
ATOM   1424 2HG1 ILE A  87     -15.275 -16.238 -10.423  1.00  1.570          H  
ATOM   1425 1HG2 ILE A  87     -13.794 -17.421 -13.623  1.00  1.570          H  
ATOM   1426 2HG2 ILE A  87     -15.171 -17.022 -14.580  1.00  1.570          H  
ATOM   1427 3HG2 ILE A  87     -14.207 -15.750 -13.844  1.00  1.570          H  
ATOM   1428 1HD1 ILE A  87     -13.079 -17.222 -10.042  1.00  1.570          H  
ATOM   1429 2HD1 ILE A  87     -14.191 -18.438 -10.658  1.00  1.570          H  
ATOM   1430 3HD1 ILE A  87     -12.990 -17.743 -11.700  1.00  1.570          H  
ATOM   1431  N   SER A  88     -18.082 -17.071 -14.129  1.00  0.850          N  
ATOM   1432  CA  SER A  88     -18.714 -17.424 -15.397  1.00  0.880          C  
ATOM   1433  C   SER A  88     -19.993 -16.628 -15.698  1.00  0.970          C  
ATOM   1434  O   SER A  88     -20.672 -16.900 -16.687  1.00  1.040          O  
ATOM   1435  CB  SER A  88     -19.039 -18.909 -15.422  1.00  1.220          C  
ATOM   1436  OG  SER A  88     -17.876 -19.698 -15.404  1.00  1.220          O  
ATOM   1437  H   SER A  88     -18.203 -17.693 -13.318  1.00  1.020          H  
ATOM   1438  HA  SER A  88     -17.997 -17.220 -16.193  1.00  1.060          H  
ATOM   1439 1HB  SER A  88     -19.651 -19.149 -14.548  1.00  1.460          H  
ATOM   1440 2HB  SER A  88     -19.627 -19.141 -16.303  1.00  1.460          H  
ATOM   1441  HG  SER A  88     -18.171 -20.611 -15.457  1.00  1.460          H  
ATOM   1442  N   MET A  89     -20.364 -15.696 -14.819  1.00  1.080          N  
ATOM   1443  CA  MET A  89     -21.586 -14.917 -14.941  1.00  1.300          C  
ATOM   1444  C   MET A  89     -21.684 -13.960 -16.128  1.00  1.350          C  
ATOM   1445  O   MET A  89     -22.786 -13.760 -16.637  1.00  1.620          O  
ATOM   1446  CB  MET A  89     -21.802 -14.136 -13.652  1.00  1.730          C  
ATOM   1447  CG  MET A  89     -23.122 -13.391 -13.525  1.00  1.730          C  
ATOM   1448  SD  MET A  89     -23.298 -12.600 -11.901  1.00  1.730          S  
ATOM   1449  CE  MET A  89     -23.713 -14.003 -10.844  1.00  1.730          C  
ATOM   1450  H   MET A  89     -19.767 -15.497 -14.013  1.00  1.300          H  
ATOM   1451  HA  MET A  89     -22.406 -15.623 -15.042  1.00  1.560          H  
ATOM   1452 1HB  MET A  89     -21.724 -14.824 -12.836  1.00  2.080          H  
ATOM   1453 2HB  MET A  89     -21.003 -13.404 -13.539  1.00  2.080          H  
ATOM   1454 1HG  MET A  89     -23.206 -12.628 -14.293  1.00  2.080          H  
ATOM   1455 2HG  MET A  89     -23.943 -14.094 -13.660  1.00  2.080          H  
ATOM   1456 1HE  MET A  89     -23.843 -13.659  -9.819  1.00  2.080          H  
ATOM   1457 2HE  MET A  89     -24.642 -14.457 -11.192  1.00  2.080          H  
ATOM   1458 3HE  MET A  89     -22.931 -14.744 -10.873  1.00  2.080          H  
ATOM   1459  N   LYS A  90     -20.586 -13.305 -16.536  1.00  1.250          N  
ATOM   1460  CA  LYS A  90     -20.749 -12.323 -17.611  1.00  1.470          C  
ATOM   1461  C   LYS A  90     -19.966 -12.642 -18.916  1.00  1.320          C  
ATOM   1462  O   LYS A  90     -20.596 -13.107 -19.873  1.00  1.360          O  
ATOM   1463  CB  LYS A  90     -20.498 -10.918 -17.027  1.00  1.970          C  
ATOM   1464  CG  LYS A  90     -21.579 -10.475 -16.064  1.00  1.970          C  
ATOM   1465  CD  LYS A  90     -21.323  -9.092 -15.502  1.00  1.970          C  
ATOM   1466  CE  LYS A  90     -22.428  -8.715 -14.516  1.00  1.970          C  
ATOM   1467  NZ  LYS A  90     -22.229  -7.361 -13.919  1.00  1.970          N  
ATOM   1468  H   LYS A  90     -19.694 -13.507 -16.105  1.00  1.500          H  
ATOM   1469  HA  LYS A  90     -21.799 -12.325 -17.901  1.00  1.760          H  
ATOM   1470 1HB  LYS A  90     -19.620 -10.908 -16.402  1.00  2.360          H  
ATOM   1471 2HB  LYS A  90     -20.389 -10.173 -17.820  1.00  2.360          H  
ATOM   1472 1HG  LYS A  90     -22.550 -10.502 -16.561  1.00  2.360          H  
ATOM   1473 2HG  LYS A  90     -21.602 -11.168 -15.230  1.00  2.360          H  
ATOM   1474 1HD  LYS A  90     -20.359  -9.074 -14.990  1.00  2.360          H  
ATOM   1475 2HD  LYS A  90     -21.302  -8.366 -16.314  1.00  2.360          H  
ATOM   1476 1HE  LYS A  90     -23.383  -8.734 -15.040  1.00  2.360          H  
ATOM   1477 2HE  LYS A  90     -22.451  -9.456 -13.714  1.00  2.360          H  
ATOM   1478 1HZ  LYS A  90     -22.988  -7.164 -13.280  1.00  2.360          H  
ATOM   1479 2HZ  LYS A  90     -21.354  -7.333 -13.417  1.00  2.360          H  
ATOM   1480 3HZ  LYS A  90     -22.220  -6.664 -14.652  1.00  2.360          H  
ATOM   1481  N   PRO A  91     -18.621 -12.506 -19.023  1.00  1.230          N  
ATOM   1482  CA  PRO A  91     -17.859 -12.881 -20.202  1.00  1.220          C  
ATOM   1483  C   PRO A  91     -17.629 -14.369 -20.163  1.00  0.970          C  
ATOM   1484  O   PRO A  91     -16.489 -14.818 -19.993  1.00  0.940          O  
ATOM   1485  CB  PRO A  91     -16.562 -12.092 -20.042  1.00  1.830          C  
ATOM   1486  CG  PRO A  91     -16.363 -12.047 -18.564  1.00  1.830          C  
ATOM   1487  CD  PRO A  91     -17.774 -11.909 -17.972  1.00  1.830          C  
ATOM   1488  HA  PRO A  91     -18.409 -12.589 -21.113  1.00  1.460          H  
ATOM   1489 1HB  PRO A  91     -15.734 -12.595 -20.582  1.00  2.200          H  
ATOM   1490 2HB  PRO A  91     -16.670 -11.094 -20.491  1.00  2.200          H  
ATOM   1491 1HG  PRO A  91     -15.872 -12.963 -18.259  1.00  2.200          H  
ATOM   1492 2HG  PRO A  91     -15.689 -11.220 -18.291  1.00  2.200          H  
ATOM   1493 1HD  PRO A  91     -17.854 -12.459 -17.021  1.00  2.200          H  
ATOM   1494 2HD  PRO A  91     -17.963 -10.836 -17.875  1.00  2.200          H  
ATOM   1495  N   LYS A  92     -18.685 -15.154 -20.244  1.00  0.960          N  
ATOM   1496  CA  LYS A  92     -18.467 -16.570 -20.078  1.00  0.890          C  
ATOM   1497  C   LYS A  92     -17.687 -17.189 -21.235  1.00  1.100          C  
ATOM   1498  O   LYS A  92     -18.255 -17.636 -22.231  1.00  1.550          O  
ATOM   1499  CB  LYS A  92     -19.810 -17.281 -19.930  1.00  1.270          C  
ATOM   1500  CG  LYS A  92     -19.723 -18.773 -19.617  1.00  1.270          C  
ATOM   1501  CD  LYS A  92     -21.111 -19.364 -19.397  1.00  1.270          C  
ATOM   1502  CE  LYS A  92     -21.050 -20.850 -19.069  1.00  1.270          C  
ATOM   1503  NZ  LYS A  92     -22.414 -21.432 -18.873  1.00  1.270          N  
ATOM   1504  H   LYS A  92     -19.609 -14.737 -20.393  1.00  1.150          H  
ATOM   1505  HA  LYS A  92     -17.893 -16.717 -19.162  1.00  1.070          H  
ATOM   1506 1HB  LYS A  92     -20.384 -16.800 -19.141  1.00  1.530          H  
ATOM   1507 2HB  LYS A  92     -20.378 -17.167 -20.850  1.00  1.530          H  
ATOM   1508 1HG  LYS A  92     -19.245 -19.297 -20.444  1.00  1.530          H  
ATOM   1509 2HG  LYS A  92     -19.125 -18.914 -18.720  1.00  1.530          H  
ATOM   1510 1HD  LYS A  92     -21.589 -18.837 -18.568  1.00  1.530          H  
ATOM   1511 2HD  LYS A  92     -21.712 -19.220 -20.293  1.00  1.530          H  
ATOM   1512 1HE  LYS A  92     -20.552 -21.379 -19.881  1.00  1.530          H  
ATOM   1513 2HE  LYS A  92     -20.474 -20.988 -18.152  1.00  1.530          H  
ATOM   1514 1HZ  LYS A  92     -22.337 -22.415 -18.653  1.00  1.530          H  
ATOM   1515 2HZ  LYS A  92     -22.878 -20.952 -18.112  1.00  1.530          H  
ATOM   1516 3HZ  LYS A  92     -22.956 -21.321 -19.719  1.00  1.530          H  
ATOM   1517  N   ASN A  93     -16.390 -17.291 -21.019  1.00  0.950          N  
ATOM   1518  CA  ASN A  93     -15.397 -17.897 -21.893  1.00  1.210          C  
ATOM   1519  C   ASN A  93     -14.174 -18.127 -21.022  1.00  1.060          C  
ATOM   1520  O   ASN A  93     -13.063 -17.737 -21.388  1.00  1.460          O  
ATOM   1521  CB  ASN A  93     -15.081 -16.996 -23.080  1.00  1.590          C  
ATOM   1522  CG  ASN A  93     -14.255 -17.677 -24.139  1.00  1.590          C  
ATOM   1523  OD1 ASN A  93     -14.343 -18.900 -24.332  1.00  1.590          O  
ATOM   1524  ND2 ASN A  93     -13.446 -16.905 -24.832  1.00  1.590          N  
ATOM   1525  H   ASN A  93     -16.058 -16.812 -20.184  1.00  1.140          H  
ATOM   1526  HA  ASN A  93     -15.757 -18.863 -22.243  1.00  1.450          H  
ATOM   1527 1HB  ASN A  93     -16.008 -16.653 -23.536  1.00  1.910          H  
ATOM   1528 2HB  ASN A  93     -14.545 -16.108 -22.733  1.00  1.910          H  
ATOM   1529 1HD2 ASN A  93     -12.871 -17.294 -25.547  1.00  1.910          H  
ATOM   1530 2HD2 ASN A  93     -13.408 -15.899 -24.635  1.00  1.910          H  
ATOM   1531  N   ILE A  94     -14.387 -18.714 -19.845  1.00  0.800          N  
ATOM   1532  CA  ILE A  94     -13.317 -18.795 -18.860  1.00  0.730          C  
ATOM   1533  C   ILE A  94     -12.910 -20.185 -18.432  1.00  1.140          C  
ATOM   1534  O   ILE A  94     -13.740 -21.022 -18.071  1.00  1.600          O  
ATOM   1535  CB  ILE A  94     -13.699 -17.988 -17.603  1.00  1.050          C  
ATOM   1536  CG1 ILE A  94     -13.941 -16.535 -18.035  1.00  1.050          C  
ATOM   1537  CG2 ILE A  94     -12.546 -18.076 -16.542  1.00  1.050          C  
ATOM   1538  CD1 ILE A  94     -14.555 -15.663 -17.038  1.00  1.050          C  
ATOM   1539  H   ILE A  94     -15.310 -19.073 -19.629  1.00  0.960          H  
ATOM   1540  HA  ILE A  94     -12.432 -18.327 -19.291  1.00  0.880          H  
ATOM   1541  HB  ILE A  94     -14.623 -18.375 -17.174  1.00  1.260          H  
ATOM   1542 1HG1 ILE A  94     -13.001 -16.116 -18.336  1.00  1.260          H  
ATOM   1543 2HG1 ILE A  94     -14.601 -16.514 -18.872  1.00  1.260          H  
ATOM   1544 1HG2 ILE A  94     -12.790 -17.510 -15.675  1.00  1.260          H  
ATOM   1545 2HG2 ILE A  94     -12.376 -19.074 -16.252  1.00  1.260          H  
ATOM   1546 3HG2 ILE A  94     -11.643 -17.694 -16.954  1.00  1.260          H  
ATOM   1547 1HD1 ILE A  94     -14.669 -14.694 -17.484  1.00  1.260          H  
ATOM   1548 2HD1 ILE A  94     -15.530 -16.051 -16.762  1.00  1.260          H  
ATOM   1549 3HD1 ILE A  94     -13.935 -15.582 -16.172  1.00  1.260          H  
ATOM   1550  N   ASN A  95     -11.609 -20.411 -18.473  1.00  1.240          N  
ATOM   1551  CA  ASN A  95     -11.029 -21.664 -18.005  1.00  1.690          C  
ATOM   1552  C   ASN A  95     -10.664 -21.432 -16.534  1.00  1.430          C  
ATOM   1553  O   ASN A  95      -9.759 -20.638 -16.245  1.00  1.310          O  
ATOM   1554  CB  ASN A  95      -9.832 -22.093 -18.840  1.00  2.190          C  
ATOM   1555  CG  ASN A  95      -9.301 -23.459 -18.464  1.00  2.190          C  
ATOM   1556  OD1 ASN A  95      -9.653 -24.007 -17.414  1.00  2.190          O  
ATOM   1557  ND2 ASN A  95      -8.465 -24.016 -19.309  1.00  2.190          N  
ATOM   1558  H   ASN A  95     -11.022 -19.630 -18.790  1.00  1.490          H  
ATOM   1559  HA  ASN A  95     -11.785 -22.451 -18.039  1.00  2.030          H  
ATOM   1560 1HB  ASN A  95     -10.100 -22.091 -19.897  1.00  2.620          H  
ATOM   1561 2HB  ASN A  95      -9.029 -21.387 -18.706  1.00  2.620          H  
ATOM   1562 1HD2 ASN A  95      -8.083 -24.922 -19.115  1.00  2.620          H  
ATOM   1563 2HD2 ASN A  95      -8.209 -23.538 -20.147  1.00  2.620          H  
ATOM   1564  N   ILE A  96     -11.429 -22.013 -15.601  1.00  1.490          N  
ATOM   1565  CA  ILE A  96     -11.207 -21.725 -14.181  1.00  1.290          C  
ATOM   1566  C   ILE A  96     -10.469 -22.855 -13.461  1.00  1.430          C  
ATOM   1567  O   ILE A  96     -11.097 -23.831 -13.042  1.00  1.770          O  
ATOM   1568  CB  ILE A  96     -12.569 -21.546 -13.443  1.00  1.890          C  
ATOM   1569  CG1 ILE A  96     -13.402 -20.446 -14.104  1.00  1.890          C  
ATOM   1570  CG2 ILE A  96     -12.326 -21.183 -11.974  1.00  1.890          C  
ATOM   1571  CD1 ILE A  96     -14.849 -20.302 -13.604  1.00  1.890          C  
ATOM   1572  H   ILE A  96     -12.155 -22.658 -15.890  1.00  1.790          H  
ATOM   1573  HA  ILE A  96     -10.614 -20.817 -14.093  1.00  1.550          H  
ATOM   1574  HB  ILE A  96     -13.134 -22.476 -13.497  1.00  2.260          H  
ATOM   1575 1HG1 ILE A  96     -12.890 -19.508 -13.965  1.00  2.260          H  
ATOM   1576 2HG1 ILE A  96     -13.466 -20.666 -15.165  1.00  2.260          H  
ATOM   1577 1HG2 ILE A  96     -13.256 -21.079 -11.472  1.00  2.260          H  
ATOM   1578 2HG2 ILE A  96     -11.762 -21.949 -11.483  1.00  2.260          H  
ATOM   1579 3HG2 ILE A  96     -11.789 -20.260 -11.909  1.00  2.260          H  
ATOM   1580 1HD1 ILE A  96     -15.347 -19.511 -14.166  1.00  2.260          H  
ATOM   1581 2HD1 ILE A  96     -15.384 -21.235 -13.766  1.00  2.260          H  
ATOM   1582 3HD1 ILE A  96     -14.881 -20.054 -12.554  1.00  2.260          H  
ATOM   1583  N   SER A  97      -9.161 -22.713 -13.259  1.00  1.250          N  
ATOM   1584  CA  SER A  97      -8.397 -23.726 -12.550  1.00  1.410          C  
ATOM   1585  C   SER A  97      -8.098 -23.286 -11.125  1.00  1.280          C  
ATOM   1586  O   SER A  97      -7.949 -22.095 -10.842  1.00  1.260          O  
ATOM   1587  CB  SER A  97      -7.124 -24.045 -13.280  1.00  1.910          C  
ATOM   1588  OG  SER A  97      -6.321 -24.905 -12.524  1.00  1.910          O  
ATOM   1589  H   SER A  97      -8.635 -21.923 -13.653  1.00  1.500          H  
ATOM   1590  HA  SER A  97      -8.992 -24.638 -12.501  1.00  1.690          H  
ATOM   1591 1HB  SER A  97      -7.365 -24.508 -14.236  1.00  2.290          H  
ATOM   1592 2HB  SER A  97      -6.601 -23.141 -13.486  1.00  2.290          H  
ATOM   1593  HG  SER A  97      -5.610 -25.170 -13.110  1.00  2.290          H  
ATOM   1594  N   TYR A  98      -8.121 -24.230 -10.199  1.00  1.530          N  
ATOM   1595  CA  TYR A  98      -7.831 -23.933  -8.805  1.00  1.590          C  
ATOM   1596  C   TYR A  98      -7.443 -25.191  -8.049  1.00  1.710          C  
ATOM   1597  O   TYR A  98      -7.632 -26.308  -8.535  1.00  1.980          O  
ATOM   1598  CB  TYR A  98      -9.021 -23.213  -8.151  1.00  2.200          C  
ATOM   1599  CG  TYR A  98     -10.300 -23.998  -8.169  1.00  2.200          C  
ATOM   1600  CD1 TYR A  98     -10.688 -24.762  -7.079  1.00  2.200          C  
ATOM   1601  CD2 TYR A  98     -11.082 -23.959  -9.303  1.00  2.200          C  
ATOM   1602  CE1 TYR A  98     -11.867 -25.474  -7.142  1.00  2.200          C  
ATOM   1603  CE2 TYR A  98     -12.242 -24.669  -9.373  1.00  2.200          C  
ATOM   1604  CZ  TYR A  98     -12.645 -25.430  -8.299  1.00  2.200          C  
ATOM   1605  OH  TYR A  98     -13.824 -26.151  -8.378  1.00  2.200          O  
ATOM   1606  H   TYR A  98      -8.289 -25.188 -10.480  1.00  1.840          H  
ATOM   1607  HA  TYR A  98      -6.976 -23.261  -8.771  1.00  1.910          H  
ATOM   1608 1HB  TYR A  98      -8.780 -22.992  -7.110  1.00  2.640          H  
ATOM   1609 2HB  TYR A  98      -9.201 -22.261  -8.648  1.00  2.640          H  
ATOM   1610  HD1 TYR A  98     -10.072 -24.796  -6.176  1.00  2.640          H  
ATOM   1611  HD2 TYR A  98     -10.768 -23.365 -10.148  1.00  2.640          H  
ATOM   1612  HE1 TYR A  98     -12.182 -26.062  -6.297  1.00  2.640          H  
ATOM   1613  HE2 TYR A  98     -12.846 -24.628 -10.283  1.00  2.640          H  
ATOM   1614  HH  TYR A  98     -14.222 -26.008  -9.247  1.00  2.640          H  
ATOM   1615  N   ILE A  99      -6.881 -25.007  -6.862  1.00  1.790          N  
ATOM   1616  CA  ILE A  99      -6.518 -26.117  -5.998  1.00  2.190          C  
ATOM   1617  C   ILE A  99      -7.368 -26.092  -4.744  1.00  2.570          C  
ATOM   1618  O   ILE A  99      -7.445 -25.069  -4.063  1.00  2.710          O  
ATOM   1619  CB  ILE A  99      -5.016 -26.079  -5.639  1.00  2.910          C  
ATOM   1620  CG1 ILE A  99      -4.171 -26.195  -6.944  1.00  2.910          C  
ATOM   1621  CG2 ILE A  99      -4.677 -27.224  -4.650  1.00  2.910          C  
ATOM   1622  CD1 ILE A  99      -2.692 -25.910  -6.763  1.00  2.910          C  
ATOM   1623  H   ILE A  99      -6.732 -24.063  -6.531  1.00  2.150          H  
ATOM   1624  HA  ILE A  99      -6.720 -27.051  -6.521  1.00  2.630          H  
ATOM   1625  HB  ILE A  99      -4.776 -25.120  -5.174  1.00  3.490          H  
ATOM   1626 1HG1 ILE A  99      -4.284 -27.202  -7.339  1.00  3.490          H  
ATOM   1627 2HG1 ILE A  99      -4.552 -25.494  -7.680  1.00  3.490          H  
ATOM   1628 1HG2 ILE A  99      -3.629 -27.196  -4.385  1.00  3.490          H  
ATOM   1629 2HG2 ILE A  99      -5.264 -27.118  -3.733  1.00  3.490          H  
ATOM   1630 3HG2 ILE A  99      -4.907 -28.185  -5.110  1.00  3.490          H  
ATOM   1631 1HD1 ILE A  99      -2.186 -26.015  -7.702  1.00  3.490          H  
ATOM   1632 2HD1 ILE A  99      -2.567 -24.898  -6.400  1.00  3.490          H  
ATOM   1633 3HD1 ILE A  99      -2.251 -26.601  -6.058  1.00  3.490          H  
ATOM   1634  N   ARG A 100      -8.018 -27.214  -4.475  1.00  2.950          N  
ATOM   1635  CA  ARG A 100      -8.888 -27.367  -3.322  1.00  3.530          C  
ATOM   1636  C   ARG A 100      -8.097 -27.717  -2.070  1.00  4.020          C  
ATOM   1637  O   ARG A 100      -7.001 -28.265  -2.161  1.00  4.040          O  
ATOM   1638  OXT ARG A 100      -8.687 -27.730  -0.991  1.00  5.290          O  
ATOM   1639  CB  ARG A 100      -9.921 -28.446  -3.585  1.00  4.420          C  
ATOM   1640  CG  ARG A 100     -10.898 -28.099  -4.669  1.00  4.420          C  
ATOM   1641  CD  ARG A 100     -11.872 -29.180  -4.922  1.00  4.420          C  
ATOM   1642  NE  ARG A 100     -12.780 -28.813  -5.992  1.00  4.420          N  
ATOM   1643  CZ  ARG A 100     -13.759 -29.579  -6.502  1.00  4.420          C  
ATOM   1644  NH1 ARG A 100     -13.981 -30.797  -6.041  1.00  4.420          N  
ATOM   1645  NH2 ARG A 100     -14.498 -29.086  -7.479  1.00  4.420          N  
ATOM   1646  H   ARG A 100      -7.885 -27.989  -5.111  1.00  3.540          H  
ATOM   1647  HA  ARG A 100      -9.407 -26.421  -3.153  1.00  4.240          H  
ATOM   1648 1HB  ARG A 100      -9.422 -29.372  -3.864  1.00  5.300          H  
ATOM   1649 2HB  ARG A 100     -10.489 -28.636  -2.675  1.00  5.300          H  
ATOM   1650 1HG  ARG A 100     -11.450 -27.210  -4.364  1.00  5.300          H  
ATOM   1651 2HG  ARG A 100     -10.362 -27.890  -5.595  1.00  5.300          H  
ATOM   1652 1HD  ARG A 100     -11.340 -30.085  -5.213  1.00  5.300          H  
ATOM   1653 2HD  ARG A 100     -12.454 -29.362  -4.019  1.00  5.300          H  
ATOM   1654  HE  ARG A 100     -12.666 -27.892  -6.395  1.00  5.300          H  
ATOM   1655 1HH1 ARG A 100     -13.414 -31.171  -5.296  1.00  5.300          H  
ATOM   1656 2HH1 ARG A 100     -14.722 -31.360  -6.436  1.00  5.300          H  
ATOM   1657 1HH2 ARG A 100     -14.311 -28.139  -7.821  1.00  5.300          H  
ATOM   1658 2HH2 ARG A 100     -15.241 -29.634  -7.885  1.00  5.300          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 -534.846 63.6485 373.193 -36.0069 16.067 24.1041 195.445 -210.498 -0.83568 -5.61538 -170.076 -25.6401 -50.1537 -28.6639 -12.634 -10.7343 0 16.7448 5.97615 68.4223 77.2344 -19.9596 16.0514 -46.3625 44.9115 155.598 -94.6295
MET:NtermProteinFull_1 -2.88172 0.5704 4.05488 -0.5337 0.15284 0.1041 2.36806 -1.84552 -0 -0 -4.50309 1.05865 0 0 -1.40436 0 0 0.07803 0.01542 0.71439 0 0 0 0.60916 0 9.30321 7.86075
TYR_2 -6.8547 1.00081 2.71507 -0.61979 0.06053 0.30177 0.64706 -2.01228 -0.00059 -0.00215 -0.60501 -0.22596 0 0 0 -0.67462 0 0.03222 0.10348 0 2.40631 -0.23796 0.1771 1.2797 0.1414 15.0666 12.699
ILE_3 -4.1361 0.1667 3.66157 -0.60223 0.36343 0.1134 2.38572 -1.91831 -0 -0 -2.07075 0.36242 0 0 0 0 0 -0.05299 0.02918 0.94254 0 -0.76414 0 0.73287 -0.10721 5.93666 5.04276
ASP_4 -2.75441 0.13339 3.03665 -0.11741 0.00547 0.34334 1.33136 -1.46397 -0.00627 -0.0204 -3.48978 -0.66687 0 0 0 -0.75262 0 -0.00908 0.00124 0 4.09526 -0.72483 0 -2.3716 -0.42341 0.27 -3.58392
ILE_5 -6.32412 0.6488 3.70035 -0.605 0.33511 0.11751 2.1374 -2.0724 -0.01649 -0.07121 -2.44203 0.31868 0 0 0 0 0 -0.03814 0.04776 0.95074 0 -0.76681 0 0.73287 -0.44976 0.36306 -3.43368
GLU_6 -3.80204 0.16837 2.57131 -0.21436 0.03431 0.3497 0.48089 -1.26241 -0.01719 -0.10411 -0.86502 -0.4941 0 0 0 0 0 0.22118 0.02766 0 3.39703 0.14023 0 -2.7348 -0.21271 0.58109 -1.73498
LYS_7 -5.9438 0.3608 6.42114 -0.47349 0.11009 0.2854 3.79033 -2.64273 -0.02018 -0.09245 -7.01938 -0.2601 0 0 -0.68622 -0.54662 0 0.29258 0.04429 2.30332 0 0.28541 0 -1.5107 0.60039 0.71781 -3.98412
ASN_8 -3.81084 0.54271 3.43151 -0.30961 0.14404 0.51755 1.24644 -1.62288 -0 -0 -1.21287 -0.90881 0 0 0 -0.39988 0 0.12878 0.01062 0 1.99934 -0.50079 0 -0.93687 1.11242 1.00692 0.43778
SER_9 -1.88374 0.32458 1.62546 -0.02825 0.00096 0.02401 0.37635 -0.75597 -0 -0 0.06104 -0.45979 0 0 0 -0.39988 0 0.36473 0.00533 0.55568 0 0.44974 1.84625 -0.77834 2.24893 1.205 4.7821
LYS_10 -4.2327 0.48632 3.5672 -0.26984 0.02638 0.11507 1.32934 -1.65536 -0 -0 -0.44873 -0.10726 0 0 -0.44144 0 0 0.02314 0.029 1.43533 0 0.30845 0 -1.5107 3.29692 0.80005 2.75116
GLY_11 -4.17254 0.48221 3.73432 -4e-05 0 0 2.31988 -2.08011 -0 -0 -0.6123 -0.43235 0 0 0 0 0 0.38563 0 0 0 -0.51319 0 0.83697 1.48118 0.2997 1.72936
ASN_12 -5.15948 0.56606 5.05169 -0.19489 0.0169 0.31367 1.38447 -2.52673 -0.03148 -0.27828 -0.9768 -0.49088 0 0 0 0 0 0.11255 0.06219 0 2.81715 -0.59807 0 -0.93687 -0.02418 0.32591 -0.56708
LEU_13 -8.80964 1.06077 2.55521 -0.51181 0.26068 0.12102 2.99931 -2.47258 -0.01635 -0.14602 -2.75815 0.11986 0 0 0 0 0 -0.03919 0.41601 2.22519 0 -0.30134 0 0.18072 0.16839 0.5127 -4.43521
LYS_14 -3.33038 0.38725 3.2522 -0.40489 0.05387 0.24333 1.85184 -1.60099 -0.00106 -0.00283 -1.62625 -0.12246 0 0 0 0 0 0.04075 0.00125 1.902 0 0.31909 0 -1.5107 0.25743 0.46743 0.17688
ILE_15 -7.91326 0.99349 1.74969 -0.53628 0.40715 0.13362 0.56832 -1.87696 -0.01303 -0.04324 0.50419 -0.05225 0 0 0 0 0 -0.03628 0.00573 0.47832 0 -0.25603 0 0.73287 0.1336 0.36604 -4.65431
GLU_16 -2.51907 0.06745 2.60415 -0.2163 0.03289 0.32541 0.69907 -1.05715 -0.00769 -0.09101 -0.6621 -0.56981 0 0 -0.47395 -0.77224 0 0.1154 0.01174 0 2.88076 -0.17727 0 -2.7348 -0.04169 0.30479 -2.28141
SER_17 -3.94335 0.33487 3.79213 -0.02902 0 0.05217 1.83616 -1.79599 -0 -0 -0.89571 -1.17343 0 0 -0.60053 0 0 0.04357 0.10417 1.36923 0 -0.39867 0.60583 -0.77834 -0.05036 0.59063 -0.93662
LYS_18 -3.78971 0.52723 4.15223 -0.41862 0.06633 0.22604 2.13846 -1.95201 -0 -0 -1.4666 0.08331 0 0 0 0 0 -0.13519 0.00967 1.28459 0 -0.03113 0 -1.5107 -0.04619 0.59795 -0.26434
VAL_19 -5.47097 0.58961 3.18304 -0.36108 0.23087 0.08839 2.03928 -1.99897 -0 -0 -1.44272 -0.15622 0 0 -0.60053 0 0 -0.1541 0.0038 0.63138 0 0.33586 0 1.9342 -0.0127 0.25309 -0.9078
ILE_20 -9.67039 1.87173 2.80678 -0.714 0.81128 0.17168 3.07287 -2.70177 -0 -0 -1.74333 0.13767 0 0 0 0 0 -0.01048 0.11088 0.68293 0 -0.20946 0 0.73287 -0.13496 0.51222 -4.27348
ASN_21 -7.94583 0.66359 6.30636 -0.19445 0.08061 0.30123 2.72406 -3.49534 -0.02764 -0.15005 -1.91312 -0.24315 0 0 0 0 0 -0.05243 0.05581 0 1.44141 0.25323 0 -0.93687 -0.09597 0.57558 -2.65297
ARG_22 -5.86564 0.35868 7.11833 -1.54862 0.37923 1.45371 2.82577 -3.24304 -0.00258 -0.03291 -3.12433 0.18486 0 0 0 -0.43239 0 0.0392 0.05182 3.07673 0 -0.07969 0 -1.2888 -0.08906 0.42527 0.20654
LEU_23 -8.01002 0.62308 4.68465 -0.45021 0.15774 0.10427 2.25327 -2.86319 -0 -0 -1.88491 0.20142 0 0 0 0 0 0.02807 0.36354 0.33012 0 -0.27883 0 0.18072 -0.24616 0.62073 -4.18572
VAL_24 -8.15988 0.9852 2.14716 -0.30349 0.17976 0.06441 2.44656 -2.51399 -0 -0 -1.97413 -0.00139 0 0 0 0 0 -0.03111 0.02056 0.03511 0 -0.38823 0 1.9342 -0.12029 0.65738 -5.02219
GLU_25 -6.73002 0.44357 6.53121 -0.20504 0.01991 0.26872 2.94231 -3.25208 -0.02336 -0.15425 -3.31746 -0.52465 0 0 0 -0.43239 0 -0.03914 0.02926 0 3.12513 -0.24548 0 -2.7348 -0.19739 0.52368 -3.97227
ASN_26 -4.67368 0.24658 5.35263 -0.17661 0.02223 0.25977 2.36554 -2.64225 -0 -0 -2.87212 -0.33672 0 0 0 0 0 -0.00524 0.003 0 1.4213 0.43361 0 -0.93687 -0.18449 0.38958 -1.33373
VAL_27 -7.84437 1.30359 3.99299 -0.32983 0.44546 0.07597 2.47881 -2.77756 -0 -0 -1.7369 -0.17737 0 0 0 0 0 0.05397 0.01022 0.05291 0 -0.35581 0 1.9342 0.04659 0.61969 -2.20745
ILE_28 -9.91046 1.65028 3.62339 -0.57405 0.3773 0.15607 2.19723 -3.05235 -0 -0 -1.71192 0.24372 0 0 0 0 0 -0.06274 0.24825 1.69165 0 -0.11723 0 0.73287 -0.08927 0.98504 -3.61222
LEU_29 -5.6054 0.46128 5.08916 -0.48165 0.2337 0.11182 2.44367 -2.60904 -0 -0 -2.30444 0.22609 0 0 0 0 0 0.12332 0.0559 0.33231 0 -0.29208 0 0.18072 -0.23181 0.72872 -1.53773
SER_30 -5.21745 0.44054 5.90413 -0.02668 0 0.06163 2.99375 -2.81421 -0.00268 -0.01894 -2.67739 -0.61672 0 0 0 0 0 -0.02427 0.00333 0.71146 0 0.3356 0.60084 -0.77834 -0.06089 0.42473 -0.76155
MET_31 -7.22694 0.67919 4.64132 -0.35133 0.07255 0.21372 2.28953 -2.59445 -0 -0 -1.66464 -0.12747 0 0 0 0 0 0.20695 0.11393 2.49521 0 -0.05181 0 0.60916 0.01537 0.53578 -0.14392
THR_32 -4.79563 0.29313 5.93502 -0.20304 0.1622 0.0749 2.95441 -2.72668 -0.03853 -0.37792 -2.02102 -0.19952 0 0 -0.68838 0 0 -0.00444 0.02705 0.06344 0 -0.02344 2.26989 -1.0874 -0.00387 0.5414 0.15157
LYS_33 -3.35829 0.12229 3.80114 -0.30482 0.0271 0.13816 1.51979 -1.74501 -0 -0 -0.44763 -0.0017 0 0 0 0 0 -0.01543 0.00287 1.72098 0 -0.05408 0 -1.5107 -0.20695 0.39652 0.08423
ILE_34 -4.80623 0.44085 4.25598 -0.50481 0.44092 0.10902 1.93271 -2.14682 -0 -0 -0.99513 -0.13983 0 0 0 0 0 -0.00904 0.08326 0.80705 0 -0.28046 0 0.73287 -0.3502 0.48036 0.05049
SER_35 -4.0243 0.95244 4.35246 -0.03161 0.0004 0.05474 1.52917 -1.92933 -0.0208 -0.18133 -0.27748 -0.80895 0 0 0 0 0 0.43622 0.00175 0.42653 0 0.06326 0.6037 -0.77834 0.45365 1.4022 2.22437
ASP_36 -2.64749 0.88292 3.07805 -0.09417 0.04521 0.32044 1.41601 -1.35333 -0 -0 0.07892 -0.37631 0 0 0 0 0 -0.03429 0.00017 0 2.16432 0.23762 0 -2.3716 6.24405 4.62294 12.2135
PRO_37 -4.44535 1.34976 1.7627 -0.16838 0.06084 0.11436 1.07047 -1.09988 -0 -0 -0.19599 0.04361 0 0 0 0 0 0.18961 0.09784 0.20717 0 -0.9187 0 -2.4119 6.39209 4.30115 6.34942
LYS_38 -4.60269 0.46632 3.47359 -0.47921 0.16069 0.25955 1.74174 -1.6118 -0 -0 -2.11265 0.37163 0 0 0 0 0 0.79665 0.13693 1.95739 0 -0.04973 0 -1.5107 4.30412 1.38521 4.68704
ASN_39 -7.60556 0.85047 5.64702 -0.20246 0.0209 0.32468 3.02593 -3.14053 -0.00647 -0.02665 -2.42311 -0.84982 0 0 -0.61991 -0.67462 0 -0.00344 0.13624 0 4.18211 -0.55547 0 -0.93687 3.76888 0.86483 1.77617
VAL_40 -5.76972 0.73844 0.74718 -0.27256 0.16358 0.05981 1.66963 -1.62361 -0.01728 -0.16999 -1.32976 -0.33609 0 0 0 0 0 -0.03635 0.01047 0.24538 0 -0.74852 0 1.9342 -0.0635 0.41966 -4.37903
SER_41 -3.3765 0.16582 3.03354 -0.0338 0.00041 0.06442 1.92478 -1.60935 -0.02003 -0.19939 -2.1687 -0.81627 0 0 0 0 0 0.03981 0.0528 0.22885 0 0.07628 0.71753 -0.77834 0.12081 0.28641 -2.29091
SER_42 -4.61624 0.71866 3.25415 -0.0313 0 0.07099 1.58974 -1.66537 -0.01123 -0.11082 -1.43877 -0.46439 0 0 -0.68838 0 0 0.01959 0.01808 0.6269 0 -0.09825 0.60021 -0.77834 0.34956 0.48449 -2.17071
SER_43 -2.94488 0.1733 2.76739 -0.02659 0 0.04406 1.87581 -1.52678 -0 -0 -1.59283 -1.0421 0 0 0 0 0 0.03314 0.00038 0.47694 0 -0.36163 0.60445 -0.77834 0.09974 0.44821 -1.74974
ILE_44 -7.29633 1.36565 0.42519 -0.55044 0.5097 0.11047 0.46068 -1.51614 -0.02227 -0.13304 0.17435 -0.02475 0 0 0 0 0 -0.04639 0.32537 1.28449 0 -0.48606 0 0.73287 -0.00578 0.41633 -4.27609
TYR_45 -6.3045 0.5142 4.43329 -0.85589 0.05415 0.21327 3.31289 -2.55421 -0 -0 -2.00722 -0.42201 0 0 0 0 0 0.37605 0.21703 0 2.45829 -0.07344 0.00025 1.2797 -0.21366 0.52713 0.95531
VAL_46 -6.43208 0.54176 0.80383 -0.30679 0.18172 0.05871 0.71809 -1.62807 -0.00326 -0.0162 -0.34488 -0.27483 0 0 0 0 0 3.38126 0.03846 1.28792 0 -0.50128 0 1.9342 -0.2219 15.5416 14.7583
LEU_47 -3.18433 0.19628 2.45471 -0.61692 0.19236 0.14866 1.17595 -1.2808 -0.02243 -0.14838 -0.92028 0.42588 0 0 0 0 0 7.48825 5e-05 0.56976 0 0.05816 0 0.18072 0.96182 27.2577 34.9372
ASP_48 -3.3028 0.41938 4.03603 -0.27872 0.07178 0.93584 1.7559 -1.74872 -0.02506 -0.11729 -1.92542 -0.27259 0 0 0 0 0 0.17604 0.12866 0 2.18965 -0.52062 0 -2.3716 1.32643 12.3825 12.8594
GLU_49 -2.55781 0.22028 3.18906 -0.18032 0.02098 0.24001 1.51503 -1.45735 -0 -0 -1.47113 -0.58698 0 0 0 0 0 0.15188 0.01959 0 2.50814 0.08291 0 -2.7348 1.82405 0.62816 1.4117
ASN_50 -4.28752 0.47929 3.83221 -0.30435 0.02149 0.60048 1.53517 -1.95076 -0.02938 -0.18926 -1.14356 -0.87522 0 0 -0.47395 0 0 0.47589 0.01459 0 1.7855 -0.6613 0 -0.93687 1.88125 0.79621 0.56991
GLN_51 -3.48173 0.2856 3.91277 -0.37361 0.06081 0.26283 1.65016 -1.78368 -0 -0 -1.78283 -0.50913 0 0 0 -1.0974 0 0.1836 0.02601 0 3.37771 0.16753 0 -0.18838 0.679 1.36657 2.75583
LEU_52 -8.61366 1.35993 2.66691 -0.63552 0.26322 0.16616 2.51208 -2.46216 -0 -0 -1.54585 0.29064 0 0 0 0 0 0.15794 0.13535 0.62869 0 -0.35039 0 0.18072 0.33237 1.3663 -3.54727
HIS_D_53 -5.13299 0.57819 4.35788 -0.40263 0.01193 0.46192 2.13899 -2.35453 -0.02297 -0.14984 -2.47398 -0.37049 0 0 -0.44144 -1.0974 0 -0.05445 0.11831 0 2.20374 -0.30091 0 -0.45461 0.45146 0.88652 -2.0473
ILE_54 -6.52921 1.00038 0.71075 -0.5614 0.46994 0.17372 1.55932 -1.53112 -0.00369 -0.02124 -1.09728 -0.13395 0 0 0 0 0 -0.03557 0.01122 2.16565 0 -0.51409 0 0.73287 0.2966 0.88204 -2.42506
LEU_55 -5.70852 0.64966 3.88255 -0.62316 0.37579 0.21712 2.39151 -2.11131 -0.00782 -0.02363 -2.12821 -0.04678 0 0 0 0 0 -0.07008 0.08399 1.28704 0 -0.14195 0 0.18072 -0.0017 0.9565 -0.83828
ALA_56 -4.64235 0.33718 2.30034 -0.02504 0.00034 0 2.14741 -1.82695 -0 -0 -2.35828 -0.37572 0 0 0 0 0 -0.01069 0 0 0 0.58479 0 1.8394 0.48547 0.40992 -1.13417
THR_57 -4.91937 0.50033 3.81329 -0.15785 0.07455 0.05681 2.34273 -2.15756 -0.0188 -0.10803 -2.20652 -0.28465 0 0 0 0 0 -0.03314 0.00847 0.19969 0 -0.18775 2.26646 -1.0874 0.37175 0.2664 -1.26058
ILE_58 -9.1527 1.73571 2.13712 -0.47773 0.43575 0.09247 2.25565 -2.35064 -0 -0 -1.84153 -0.04218 0 0 0 0 0 -0.00716 0.27565 0.37363 0 -0.50037 0 0.73287 -0.05548 0.58044 -5.80851
LYS_59 -5.74599 0.58526 5.4094 -0.35304 0.03567 0.18483 3.54697 -2.58408 -0.00791 -0.02477 -5.36063 0.15745 0 0 0 -0.75262 0 -0.06862 0.0786 2.89803 0 0.18931 0 -1.5107 -0.08057 0.55071 -2.8527
ILE_60 -7.83238 0.6268 2.27539 -0.62197 0.40128 0.12894 2.20392 -2.13373 -0 -0 -2.70521 0.13269 0 0 0 0 0 -0.04482 0.0348 1.06099 0 -0.61389 0 0.73287 -0.12111 0.45689 -6.01856
GLY_61 -4.9296 0.51865 3.43941 -0.00018 0 0 2.03904 -2.10609 -0.00791 -0.02477 -2.83436 -0.17663 0 0 -0.64022 0 0 -0.09196 0 0 0 -1.16332 0 0.83697 -0.02291 0.77669 -4.3872
ASP_62 -4.97873 0.79452 6.57063 -0.24314 0.02148 0.85573 2.38129 -2.80576 -0 -0 -3.13829 -0.61661 0 0 -1.40436 0 0 0.12124 0.10541 0 2.45202 -0.04097 0 -2.3716 0.15023 1.71052 -0.43638
GLU_63 -3.26487 0.64039 3.79306 -0.22047 0.036 0.32956 1.63173 -1.67266 -0 -0 -0.91242 -0.57989 0 0 0 0 0 -0.03392 0.00144 0 2.88494 -0.18899 0 -2.7348 -0.0215 1.49444 1.18204
LYS_64 -4.312 0.38497 4.57912 -0.50689 0.19428 0.30621 2.01404 -1.99454 -0.03608 -0.16232 -1.28982 0.1719 0 0 0 0 0 0.05358 0.0209 2.37636 0 -0.05027 0 -1.5107 -0.32702 0.45208 0.3638
LEU_65 -11.1138 1.99943 4.28045 -0.74915 0.57341 0.31723 2.12036 -3.36421 -0 -0 -1.20172 0.09053 0 0 -0.61991 0 0 -0.08774 0.03687 1.55563 0 -0.22503 0 0.18072 -0.45522 0.83583 -5.82632
GLN_66 -5.53406 0.55015 5.51548 -0.61165 0.08553 0.65255 2.56846 -2.74467 -0.0021 -0.04894 -2.37767 -0.457 0 0 -0.64022 0 0 0.18678 0.0349 0 2.63507 -0.10495 0 -0.18838 -0.22368 0.96112 0.25673
ASP_67 -3.12654 0.24134 4.30503 -0.10318 0.0032 0.30615 1.70162 -1.91521 -0.03608 -0.16232 -0.7005 -0.51159 0 0 0 0 0 -0.02685 0.00137 0 1.72843 0.02457 0 -2.3716 -0.267 0.70257 -0.20658
LEU_68 -4.61135 0.48082 3.15443 -0.51175 0.21467 0.15283 1.18395 -1.80448 -0 -0 -0.73775 0.14464 0 0 0 0 0 -0.06638 0.00239 0.07071 0 -0.06266 0 0.18072 -0.36755 0.58935 -1.98742
ASN_69 -2.06614 0.16894 2.88744 -0.38968 0.08308 0.79134 1.29726 -1.3848 -0.0021 -0.04894 -1.53086 -0.83545 0 0 0 0 0 -0.09356 0.0128 0 1.60069 -1.02762 0 -0.93687 -0.42551 0.39938 -1.50059
ILE_70 -6.09049 1.29597 1.21312 -0.68795 0.67637 0.16278 0.65062 -1.56409 -0.01906 -0.1361 -0.19684 0.00715 0 0 0 0 0 0.31077 0.36056 2.11741 0 -0.13868 0 0.73287 -0.56625 1.1981 -0.67375
ASN_71 -4.86536 0.46139 4.98885 -0.28273 0.07773 0.46709 2.93788 -2.30726 -0 -0 -1.87712 -0.87549 0 0 -0.76199 0 0 -0.04063 0.01574 0 2.0689 -0.18538 0 -0.93687 -0.19465 1.23351 -0.07638
GLU_72 -5.43743 0.54483 4.62873 -0.51746 0.20344 1.4632 1.79476 -2.13957 -0.01906 -0.1361 -1.76931 -3.02288 0 0 0 0 0 -0.06186 0.00387 0 3.55027 -0.27823 0 -2.7348 -0.2254 0.41911 -3.73391
ASP_73 -4.82357 0.52225 6.45854 -0.11423 0.0198 0.3591 3.03172 -2.77131 -0 -0 -4.19907 -0.20714 0 0 -0.76199 -0.54662 0 0.07514 0.10276 0 2.02145 -0.24468 0 -2.3716 -0.48705 0.42047 -3.51603
LYS_74 -4.51503 0.21673 4.90797 -0.28955 0.0232 0.12427 2.37808 -2.2664 -0 -0 -1.79649 -0.11378 0 0 0 0 0 0.06627 0.02136 1.87005 0 -0.1026 0 -1.5107 -0.32846 0.42126 -0.8938
ILE_75 -7.14119 0.74943 2.81413 -0.64648 0.4713 0.13427 2.21576 -2.30604 -0 -0 -1.08778 0.4192 0 0 0 0 0 -0.05457 0.00503 0.62871 0 -0.46737 0 0.73287 -0.08542 0.5717 -3.04645
PHE_76 -10.9243 1.54622 5.49036 -0.59098 0.0206 0.23938 2.59288 -3.51894 -0.00639 -0.04 -2.54922 -0.02313 0 0 0 0 0 -0.00203 0.15957 0 2.68993 -0.01109 0 1.0402 -0.01197 0.81272 -3.08615
LYS_77 -5.33718 0.38114 6.24507 -0.30147 0.02612 0.13241 2.71785 -2.77339 -0.0068 -0.03977 -2.56364 -0.02469 0 0 0 0 0 -0.00487 0.04712 1.71126 0 -0.01026 0 -1.5107 -0.3095 0.63207 -0.98925
ALA_78 -4.33418 0.18971 4.16355 -0.02066 0 0 2.38494 -2.32697 -0 -0 -3.18844 -0.36059 0 0 0 0 0 0.01847 0 0 0 -0.23818 0 1.8394 -0.3981 0.35574 -1.91532
ILE_79 -9.3552 1.40802 4.62307 -0.52804 0.43028 0.1048 2.9765 -3.04659 -0 -0 -2.14768 0.11149 0 0 0 0 0 -0.05345 0.12716 0.48564 0 -0.48977 0 0.73287 -0.1046 0.42127 -4.30423
ASP_80 -5.70971 0.17589 6.93188 -0.10594 0.00462 0.31621 2.74055 -3.21054 -0.00219 -0.03896 -3.08742 -0.40072 0 0 0 0 0 -0.02574 0.00065 0 1.78918 0.26878 0 -2.3716 -0.0148 0.42481 -2.31504
LYS_81 -4.87394 0.24713 5.8577 -0.30262 0.0286 0.13224 2.41019 -2.65333 -0.00639 -0.04 -2.39312 -0.02299 0 0 0 0 0 -0.02501 0.00669 1.82427 0 0.00856 0 -1.5107 -0.17221 0.23352 -1.25143
THR_82 -6.35403 0.66735 5.0649 -0.20278 0.10352 0.07329 2.86244 -2.84589 -0.02165 -0.17536 -2.70881 -0.08322 0 0 0 0 0 0.1481 0.12757 0.17839 0 0.027 2.23277 -1.0874 -0.1006 0.42495 -1.66947
ILE_83 -9.94474 1.72569 4.9982 -0.51266 0.61197 0.10065 3.57161 -3.48999 -0.00363 -0.03251 -2.54735 0.10273 0 0 0 0 0 -0.0384 0.15822 0.51718 0 -0.43555 0 0.73287 0.01051 0.81385 -3.66134
ASN_84 -6.63854 0.48277 5.80215 -0.1816 0.02617 0.26841 3.11902 -3.21256 -0 -0 -2.0839 -0.34115 0 0 0 0 0 0.06519 0.12962 0 1.45286 0.33228 0 -0.93687 0.06403 0.61009 -1.04204
GLN_85 -4.45124 0.34593 5.01634 -0.27135 0.04488 0.20898 1.87626 -2.44235 -0.01485 -0.1356 -1.45762 -0.48767 0 0 0 0 0 0.00385 0.0282 0 2.77661 -0.16581 0 -0.18838 -0.11747 0.3112 0.87992
THR_86 -6.94346 0.83459 5.46564 -0.11222 0.05193 0.04913 3.03621 -2.98035 -0.0322 -0.15686 -1.941 -1.1627 0 0 0 0 0 0.00519 0.00907 0.49207 0 0.05449 2.27605 -1.0874 -0.13486 0.70501 -1.57167
ILE_87 -9.17176 1.8094 1.81112 -0.51562 0.68635 0.0989 2.1732 -2.39205 -0 -0 -1.52919 0.14247 0 0 0 0 0 -0.03801 0.0148 0.5634 0 -0.39214 0 0.73287 0.03475 0.77506 -5.19645
SER_88 -3.81781 0.17059 3.73496 -0.0293 0.01871 0.02862 1.36818 -1.79553 -0.00363 -0.03251 -1.00187 -0.18408 0 0 0 0 0 -0.01909 0.01651 0.80972 0 -0.19339 0.60293 -0.77834 -0.14396 0.37303 -0.87627
MET_89 -4.33904 0.51033 2.97455 -0.45876 0.16816 0.18246 1.37806 -1.39674 -0 -0 -0.72292 -0.28774 0 0 0 0 0 -0.01008 0.08996 2.23695 0 -0.05445 0 0.60916 -0.23857 0.57937 1.22069
LYS_90 -3.23855 0.81992 2.62206 -0.28965 0.04928 0.13769 0.60008 -1.09932 -0.0322 -0.15686 -0.30268 -0.11834 0 0 0 0 0 0.16063 0.00724 1.61988 0 0.20913 0 -1.5107 5.6021 2.17151 7.25122
PRO_91 -3.46229 0.79287 2.1038 -0.18763 0.09414 0.13519 0.92882 -0.91786 -0 -0 -0.85629 -0.02992 0 0 0 0 0 0.10251 0.01176 0.15913 0 -0.77806 0 -2.4119 5.96085 2.00956 3.65469
LYS_92 -2.76635 0.27564 2.37005 -0.44185 0.09759 0.30673 0.96182 -1.04706 -0 -0 -0.84793 -0.21993 0 0 0 0 0 0.39871 0.01231 1.65 0 0.388 0 -1.5107 0.98433 0.74104 1.3524
ASN_93 -2.29331 0.26798 2.95245 -0.36672 0.06112 0.74282 1.52766 -1.25708 -0.02871 -0.1708 -0.98927 -0.65945 0 0 0 -0.77224 0 0.48502 0.00292 0 1.64578 -0.8327 0 -0.93687 1.90012 0.70125 1.97996
ILE_94 -7.09284 1.58134 1.17943 -0.4849 0.39222 0.10111 0.88208 -1.63998 -0 -0 -0.22092 0.02891 0 0 0 0 0 0.09717 0.04115 0.3829 0 -0.75433 0 0.73287 0.99558 0.7354 -3.04282
ASN_95 -3.29378 0.27469 3.43302 -0.26596 0.07196 0.45676 2.02077 -1.6473 -0.02102 -0.0798 -1.31543 -0.88812 0 0 0 0 0 -0.05109 0.05086 0 1.88264 -0.49601 0 -0.93687 -0.2935 0.79149 -0.30667
ILE_96 -6.30828 0.75255 0.3595 -0.51255 0.52476 0.13868 0.46767 -1.26937 -0 -0 -0.36376 -0.2605 0 0 0 0 0 0.30589 0.05523 0.28942 0 -0.25892 0 0.73287 -0.02817 0.64656 -4.72842
SER_97 -3.71592 0.32441 3.47236 -0.02667 0 0.04492 1.22276 -1.84755 -0.04399 -0.39665 -0.87663 -1.03611 0 0 0 0 0 -0.00284 0.03157 1.27429 0 0.2035 0.64701 -0.77834 0.15274 0.50389 -0.84725
TYR_98 -4.7859 0.3546 2.2471 -0.99396 0.13794 0.57212 0.9696 -1.44646 -0.01825 -0.13841 -0.08537 -0.36799 0 0 0 -0.69135 0 -0.00342 0.02902 0 1.60247 -0.38861 0.00011 1.2797 -0.00471 0.25395 -1.47783
ILE_99 -3.48328 0.30049 1.85426 -0.46363 0.33059 0.09705 0.77229 -1.06108 -0.00219 -0.03896 -0.3004 0.00383 0 0 0 0 0 -0.05992 0.01143 0.38612 0 -0.78577 0 0.73287 -0.33156 0.21652 -1.82134
ARG:CtermProteinFull_100 -2.69052 0.14995 3.07664 -0.48425 0.05669 0.30746 1.50116 -1.25005 -0.00469 -0.01721 -2.82567 0.536 0 0 -0.68622 -0.69135 0 0 0.00312 2.5051 0 0 0 -1.2888 -0.24402 0.29603 -1.75064
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4980 DOMAINID 10919 MODEL 3 SSGCID - MymyA.20350.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 61.382
ATOM      1  N   MET A   1       7.254   1.211  12.418  1.00  1.870          N  
ATOM      2  CA  MET A   1       6.518   1.457  11.185  1.00  1.610          C  
ATOM      3  C   MET A   1       7.393   2.130  10.150  1.00  1.590          C  
ATOM      4  O   MET A   1       7.986   3.186  10.423  1.00  1.790          O  
ATOM      5  CB  MET A   1       5.323   2.354  11.432  1.00  2.360          C  
ATOM      6  CG  MET A   1       4.454   2.628  10.175  1.00  2.360          C  
ATOM      7  SD  MET A   1       3.106   3.751  10.498  1.00  2.360          S  
ATOM      8  CE  MET A   1       2.041   2.792  11.457  1.00  2.360          C  
ATOM      9 1H   MET A   1       6.635   1.291  13.211  1.00  2.240          H  
ATOM     10 2H   MET A   1       7.660   0.287  12.395  1.00  2.240          H  
ATOM     11 3H   MET A   1       7.986   1.904  12.489  1.00  2.240          H  
ATOM     12  HA  MET A   1       6.179   0.508  10.789  1.00  1.930          H  
ATOM     13 1HB  MET A   1       4.704   1.901  12.195  1.00  2.830          H  
ATOM     14 2HB  MET A   1       5.677   3.288  11.813  1.00  2.830          H  
ATOM     15 1HG  MET A   1       5.055   3.040   9.381  1.00  2.830          H  
ATOM     16 2HG  MET A   1       4.042   1.711   9.806  1.00  2.830          H  
ATOM     17 1HE  MET A   1       1.193   3.394  11.741  1.00  2.830          H  
ATOM     18 2HE  MET A   1       1.710   1.923  10.889  1.00  2.830          H  
ATOM     19 3HE  MET A   1       2.547   2.475  12.339  1.00  2.830          H  
ATOM     20  N   TYR A   2       7.480   1.514   8.978  1.00  1.420          N  
ATOM     21  CA  TYR A   2       8.245   2.108   7.886  1.00  1.470          C  
ATOM     22  C   TYR A   2       7.423   2.204   6.602  1.00  1.290          C  
ATOM     23  O   TYR A   2       6.962   1.194   6.056  1.00  1.250          O  
ATOM     24  CB  TYR A   2       9.513   1.279   7.629  1.00  2.040          C  
ATOM     25  CG  TYR A   2      10.471   1.168   8.823  1.00  2.040          C  
ATOM     26  CD1 TYR A   2      10.185   0.330   9.900  1.00  2.040          C  
ATOM     27  CD2 TYR A   2      11.646   1.874   8.818  1.00  2.040          C  
ATOM     28  CE1 TYR A   2      11.056   0.253  10.968  1.00  2.040          C  
ATOM     29  CE2 TYR A   2      12.524   1.787   9.871  1.00  2.040          C  
ATOM     30  CZ  TYR A   2      12.238   0.994  10.956  1.00  2.040          C  
ATOM     31  OH  TYR A   2      13.127   0.919  12.038  1.00  2.040          O  
ATOM     32  H   TYR A   2       7.005   0.610   8.861  1.00  1.700          H  
ATOM     33  HA  TYR A   2       8.511   3.122   8.163  1.00  1.760          H  
ATOM     34 1HB  TYR A   2       9.257   0.310   7.301  1.00  2.450          H  
ATOM     35 2HB  TYR A   2      10.064   1.745   6.809  1.00  2.450          H  
ATOM     36  HD1 TYR A   2       9.268  -0.258   9.911  1.00  2.450          H  
ATOM     37  HD2 TYR A   2      11.893   2.509   7.969  1.00  2.450          H  
ATOM     38  HE1 TYR A   2      10.820  -0.388  11.808  1.00  2.450          H  
ATOM     39  HE2 TYR A   2      13.454   2.356   9.833  1.00  2.450          H  
ATOM     40  HH  TYR A   2      12.895   0.145  12.585  1.00  2.450          H  
ATOM     41  N   ILE A   3       7.228   3.429   6.104  1.00  1.240          N  
ATOM     42  CA  ILE A   3       6.447   3.630   4.884  1.00  1.110          C  
ATOM     43  C   ILE A   3       7.285   4.197   3.745  1.00  1.100          C  
ATOM     44  O   ILE A   3       7.558   5.405   3.674  1.00  1.200          O  
ATOM     45  CB  ILE A   3       5.175   4.459   5.224  1.00  1.610          C  
ATOM     46  CG1 ILE A   3       4.345   3.570   6.240  1.00  1.610          C  
ATOM     47  CG2 ILE A   3       4.374   4.880   3.959  1.00  1.610          C  
ATOM     48  CD1 ILE A   3       3.166   4.137   6.902  1.00  1.610          C  
ATOM     49  H   ILE A   3       7.631   4.250   6.575  1.00  1.490          H  
ATOM     50  HA  ILE A   3       6.101   2.660   4.547  1.00  1.330          H  
ATOM     51  HB  ILE A   3       5.477   5.363   5.765  1.00  1.930          H  
ATOM     52 1HG1 ILE A   3       4.017   2.736   5.698  1.00  1.930          H  
ATOM     53 2HG1 ILE A   3       4.991   3.239   7.024  1.00  1.930          H  
ATOM     54 1HG2 ILE A   3       3.496   5.457   4.248  1.00  1.930          H  
ATOM     55 2HG2 ILE A   3       5.003   5.495   3.317  1.00  1.930          H  
ATOM     56 3HG2 ILE A   3       4.064   4.001   3.415  1.00  1.930          H  
ATOM     57 1HD1 ILE A   3       2.745   3.374   7.530  1.00  1.930          H  
ATOM     58 2HD1 ILE A   3       3.454   4.927   7.505  1.00  1.930          H  
ATOM     59 3HD1 ILE A   3       2.434   4.460   6.179  1.00  1.930          H  
ATOM     60  N   ASP A   4       7.632   3.288   2.824  1.00  1.050          N  
ATOM     61  CA  ASP A   4       8.515   3.562   1.706  1.00  1.100          C  
ATOM     62  C   ASP A   4       7.757   3.674   0.395  1.00  1.090          C  
ATOM     63  O   ASP A   4       7.274   2.668  -0.112  1.00  1.080          O  
ATOM     64  CB  ASP A   4       9.507   2.392   1.557  1.00  1.520          C  
ATOM     65  CG  ASP A   4      10.571   2.215   2.707  1.00  1.520          C  
ATOM     66  OD1 ASP A   4      10.915   3.161   3.400  1.00  1.520          O  
ATOM     67  OD2 ASP A   4      11.019   1.083   2.885  1.00  1.520          O  
ATOM     68  H   ASP A   4       7.311   2.317   2.925  1.00  1.260          H  
ATOM     69  HA  ASP A   4       9.034   4.504   1.891  1.00  1.320          H  
ATOM     70 1HB  ASP A   4       8.927   1.465   1.503  1.00  1.820          H  
ATOM     71 2HB  ASP A   4      10.033   2.490   0.604  1.00  1.820          H  
ATOM     72  N   ILE A   5       7.639   4.865  -0.169  1.00  1.130          N  
ATOM     73  CA  ILE A   5       6.889   4.983  -1.419  1.00  1.150          C  
ATOM     74  C   ILE A   5       7.908   5.276  -2.532  1.00  1.200          C  
ATOM     75  O   ILE A   5       8.750   6.157  -2.357  1.00  1.220          O  
ATOM     76  CB  ILE A   5       5.805   6.074  -1.340  1.00  1.600          C  
ATOM     77  CG1 ILE A   5       4.861   5.926  -0.026  1.00  1.600          C  
ATOM     78  CG2 ILE A   5       4.951   6.008  -2.596  1.00  1.600          C  
ATOM     79  CD1 ILE A   5       4.082   4.689   0.195  1.00  1.600          C  
ATOM     80  H   ILE A   5       8.071   5.698   0.260  1.00  1.360          H  
ATOM     81  HA  ILE A   5       6.411   4.036  -1.651  1.00  1.380          H  
ATOM     82  HB  ILE A   5       6.286   7.054  -1.279  1.00  1.920          H  
ATOM     83 1HG1 ILE A   5       5.488   6.050   0.854  1.00  1.920          H  
ATOM     84 2HG1 ILE A   5       4.134   6.739  -0.069  1.00  1.920          H  
ATOM     85 1HG2 ILE A   5       4.208   6.771  -2.549  1.00  1.920          H  
ATOM     86 2HG2 ILE A   5       5.571   6.160  -3.477  1.00  1.920          H  
ATOM     87 3HG2 ILE A   5       4.465   5.041  -2.668  1.00  1.920          H  
ATOM     88 1HD1 ILE A   5       3.507   4.795   1.111  1.00  1.920          H  
ATOM     89 2HD1 ILE A   5       3.400   4.513  -0.630  1.00  1.920          H  
ATOM     90 3HD1 ILE A   5       4.773   3.863   0.309  1.00  1.920          H  
ATOM     91  N   GLU A   6       7.880   4.545  -3.647  1.00  1.250          N  
ATOM     92  CA  GLU A   6       8.896   4.780  -4.679  1.00  1.330          C  
ATOM     93  C   GLU A   6       8.455   4.753  -6.163  1.00  1.410          C  
ATOM     94  O   GLU A   6       7.643   3.937  -6.605  1.00  1.530          O  
ATOM     95  CB  GLU A   6       9.998   3.771  -4.385  1.00  1.830          C  
ATOM     96  CG  GLU A   6       9.563   2.333  -4.320  1.00  1.830          C  
ATOM     97  CD  GLU A   6      10.678   1.448  -3.967  1.00  1.830          C  
ATOM     98  OE1 GLU A   6      11.752   1.949  -3.772  1.00  1.830          O  
ATOM     99  OE2 GLU A   6      10.475   0.261  -3.866  1.00  1.830          O  
ATOM    100  H   GLU A   6       7.202   3.789  -3.755  1.00  1.500          H  
ATOM    101  HA  GLU A   6       9.309   5.771  -4.507  1.00  1.600          H  
ATOM    102 1HB  GLU A   6      10.824   3.887  -5.082  1.00  2.200          H  
ATOM    103 2HB  GLU A   6      10.350   3.971  -3.395  1.00  2.200          H  
ATOM    104 1HG  GLU A   6       8.816   2.234  -3.539  1.00  2.200          H  
ATOM    105 2HG  GLU A   6       9.111   2.035  -5.255  1.00  2.200          H  
ATOM    106  N   LYS A   7       9.082   5.639  -6.956  1.00  1.490          N  
ATOM    107  CA  LYS A   7       8.766   5.784  -8.394  1.00  1.660          C  
ATOM    108  C   LYS A   7      10.025   5.682  -9.260  1.00  1.910          C  
ATOM    109  O   LYS A   7      11.110   5.968  -8.784  1.00  2.010          O  
ATOM    110  CB  LYS A   7       8.015   7.095  -8.641  1.00  2.260          C  
ATOM    111  CG  LYS A   7       7.491   7.307 -10.076  1.00  2.260          C  
ATOM    112  CD  LYS A   7       6.535   8.499 -10.178  1.00  2.260          C  
ATOM    113  CE  LYS A   7       6.150   8.783 -11.642  1.00  2.260          C  
ATOM    114  NZ  LYS A   7       5.388   7.643 -12.290  1.00  2.260          N  
ATOM    115  H   LYS A   7       9.796   6.236  -6.518  1.00  1.790          H  
ATOM    116  HA  LYS A   7       8.103   4.965  -8.685  1.00  1.990          H  
ATOM    117 1HB  LYS A   7       7.185   7.158  -7.956  1.00  2.710          H  
ATOM    118 2HB  LYS A   7       8.679   7.909  -8.427  1.00  2.710          H  
ATOM    119 1HG  LYS A   7       8.319   7.508 -10.752  1.00  2.710          H  
ATOM    120 2HG  LYS A   7       6.973   6.400 -10.403  1.00  2.710          H  
ATOM    121 1HD  LYS A   7       5.633   8.293  -9.611  1.00  2.710          H  
ATOM    122 2HD  LYS A   7       7.014   9.388  -9.757  1.00  2.710          H  
ATOM    123 1HE  LYS A   7       5.534   9.683 -11.676  1.00  2.710          H  
ATOM    124 2HE  LYS A   7       7.065   8.960 -12.211  1.00  2.710          H  
ATOM    125 1HZ  LYS A   7       5.177   7.883 -13.247  1.00  2.710          H  
ATOM    126 2HZ  LYS A   7       5.963   6.802 -12.285  1.00  2.710          H  
ATOM    127 3HZ  LYS A   7       4.516   7.464 -11.806  1.00  2.710          H  
ATOM    128  N   ASN A   8       9.854   5.338 -10.542  1.00  2.170          N  
ATOM    129  CA  ASN A   8      10.920   5.082 -11.519  1.00  2.540          C  
ATOM    130  C   ASN A   8      11.492   6.195 -12.400  1.00  2.570          C  
ATOM    131  O   ASN A   8      12.155   5.897 -13.399  1.00  3.010          O  
ATOM    132  CB  ASN A   8      10.446   3.955 -12.418  1.00  3.410          C  
ATOM    133  CG  ASN A   8      10.486   2.612 -11.810  1.00  3.410          C  
ATOM    134  OD1 ASN A   8      11.572   1.991 -11.816  1.00  3.410          O  
ATOM    135  ND2 ASN A   8       9.375   2.132 -11.287  1.00  3.410          N  
ATOM    136  H   ASN A   8       8.909   5.168 -10.857  1.00  2.600          H  
ATOM    137  HA  ASN A   8      11.772   4.748 -10.974  1.00  3.050          H  
ATOM    138 1HB  ASN A   8       9.420   4.162 -12.739  1.00  4.090          H  
ATOM    139 2HB  ASN A   8      11.051   3.922 -13.277  1.00  4.090          H  
ATOM    140 1HD2 ASN A   8       9.367   1.218 -10.874  1.00  4.090          H  
ATOM    141 2HD2 ASN A   8       8.529   2.676 -11.305  1.00  4.090          H  
ATOM    142  N   SER A   9      11.264   7.458 -12.081  1.00  2.610          N  
ATOM    143  CA  SER A   9      11.869   8.493 -12.914  1.00  3.090          C  
ATOM    144  C   SER A   9      12.404   9.685 -12.149  1.00  2.850          C  
ATOM    145  O   SER A   9      11.648  10.464 -11.560  1.00  3.130          O  
ATOM    146  CB  SER A   9      10.894   8.958 -13.972  1.00  4.130          C  
ATOM    147  OG  SER A   9      11.420  10.048 -14.706  1.00  4.130          O  
ATOM    148  H   SER A   9      10.709   7.693 -11.269  1.00  3.130          H  
ATOM    149  HA  SER A   9      12.717   8.046 -13.434  1.00  3.710          H  
ATOM    150 1HB  SER A   9      10.696   8.131 -14.652  1.00  4.960          H  
ATOM    151 2HB  SER A   9       9.958   9.223 -13.513  1.00  4.960          H  
ATOM    152  HG  SER A   9      10.902  10.087 -15.524  1.00  4.960          H  
ATOM    153  N   LYS A  10      13.736   9.839 -12.213  1.00  2.940          N  
ATOM    154  CA  LYS A  10      14.457  10.912 -11.524  1.00  3.180          C  
ATOM    155  C   LYS A  10      13.960  12.265 -11.996  1.00  3.440          C  
ATOM    156  O   LYS A  10      13.840  13.206 -11.213  1.00  4.120          O  
ATOM    157  CB  LYS A  10      15.968  10.798 -11.799  1.00  4.360          C  
ATOM    158  CG  LYS A  10      16.683   9.625 -11.106  1.00  4.360          C  
ATOM    159  CD  LYS A  10      18.175   9.563 -11.435  1.00  4.360          C  
ATOM    160  CE  LYS A  10      18.907   8.481 -10.593  1.00  4.360          C  
ATOM    161  NZ  LYS A  10      18.527   7.067 -10.977  1.00  4.360          N  
ATOM    162  H   LYS A  10      14.249   9.132 -12.727  1.00  3.530          H  
ATOM    163  HA  LYS A  10      14.266  10.845 -10.454  1.00  3.820          H  
ATOM    164 1HB  LYS A  10      16.134  10.704 -12.871  1.00  5.230          H  
ATOM    165 2HB  LYS A  10      16.458  11.719 -11.478  1.00  5.230          H  
ATOM    166 1HG  LYS A  10      16.608   9.764 -10.033  1.00  5.230          H  
ATOM    167 2HG  LYS A  10      16.203   8.686 -11.377  1.00  5.230          H  
ATOM    168 1HD  LYS A  10      18.303   9.328 -12.493  1.00  5.230          H  
ATOM    169 2HD  LYS A  10      18.634  10.531 -11.238  1.00  5.230          H  
ATOM    170 1HE  LYS A  10      19.980   8.602 -10.724  1.00  5.230          H  
ATOM    171 2HE  LYS A  10      18.659   8.632  -9.542  1.00  5.230          H  
ATOM    172 1HZ  LYS A  10      19.023   6.392 -10.399  1.00  5.230          H  
ATOM    173 2HZ  LYS A  10      17.536   6.899 -10.854  1.00  5.230          H  
ATOM    174 3HZ  LYS A  10      18.753   6.867 -11.940  1.00  5.230          H  
ATOM    175  N   GLY A  11      13.697  12.350 -13.298  1.00  3.290          N  
ATOM    176  CA  GLY A  11      13.192  13.556 -13.928  1.00  3.940          C  
ATOM    177  C   GLY A  11      11.796  13.906 -13.434  1.00  3.670          C  
ATOM    178  O   GLY A  11      11.527  15.029 -12.999  1.00  3.600          O  
ATOM    179  H   GLY A  11      13.859  11.532 -13.867  1.00  3.950          H  
ATOM    180 1HA  GLY A  11      13.871  14.382 -13.723  1.00  4.730          H  
ATOM    181 2HA  GLY A  11      13.171  13.415 -15.008  1.00  4.730          H  
ATOM    182  N   ASN A  12      10.879  12.939 -13.479  1.00  3.810          N  
ATOM    183  CA  ASN A  12       9.508  13.238 -13.083  1.00  3.740          C  
ATOM    184  C   ASN A  12       9.409  13.682 -11.634  1.00  3.560          C  
ATOM    185  O   ASN A  12       8.623  14.599 -11.329  1.00  3.450          O  
ATOM    186  CB  ASN A  12       8.602  12.054 -13.315  1.00  5.260          C  
ATOM    187  CG  ASN A  12       8.324  11.820 -14.769  1.00  5.260          C  
ATOM    188  OD1 ASN A  12       8.513  12.704 -15.612  1.00  5.260          O  
ATOM    189  ND2 ASN A  12       7.872  10.640 -15.091  1.00  5.260          N  
ATOM    190  H   ASN A  12      11.131  12.013 -13.826  1.00  4.570          H  
ATOM    191  HA  ASN A  12       9.152  14.068 -13.693  1.00  4.490          H  
ATOM    192 1HB  ASN A  12       9.047  11.172 -12.873  1.00  6.320          H  
ATOM    193 2HB  ASN A  12       7.661  12.225 -12.809  1.00  6.320          H  
ATOM    194 1HD2 ASN A  12       7.667  10.430 -16.049  1.00  6.320          H  
ATOM    195 2HD2 ASN A  12       7.731   9.945 -14.390  1.00  6.320          H  
ATOM    196  N   LEU A  13      10.277  13.120 -10.775  1.00  3.750          N  
ATOM    197  CA  LEU A  13      10.301  13.394  -9.346  1.00  3.800          C  
ATOM    198  C   LEU A  13      10.683  14.805  -8.974  1.00  3.760          C  
ATOM    199  O   LEU A  13      10.464  15.202  -7.823  1.00  3.710          O  
ATOM    200  CB  LEU A  13      11.173  12.384  -8.610  1.00  5.300          C  
ATOM    201  CG  LEU A  13      10.615  10.943  -8.524  1.00  5.300          C  
ATOM    202  CD1 LEU A  13      11.650  10.078  -7.957  1.00  5.300          C  
ATOM    203  CD2 LEU A  13       9.390  10.888  -7.634  1.00  5.300          C  
ATOM    204  H   LEU A  13      10.898  12.381 -11.130  1.00  4.500          H  
ATOM    205  HA  LEU A  13       9.305  13.267  -8.983  1.00  4.560          H  
ATOM    206 1HB  LEU A  13      12.126  12.327  -9.144  1.00  6.360          H  
ATOM    207 2HB  LEU A  13      11.367  12.739  -7.610  1.00  6.360          H  
ATOM    208  HG  LEU A  13      10.360  10.583  -9.514  1.00  6.360          H  
ATOM    209 1HD1 LEU A  13      11.285   9.047  -7.901  1.00  6.360          H  
ATOM    210 2HD1 LEU A  13      12.510  10.133  -8.610  1.00  6.360          H  
ATOM    211 3HD1 LEU A  13      11.919  10.423  -6.960  1.00  6.360          H  
ATOM    212 1HD2 LEU A  13       9.050   9.876  -7.573  1.00  6.360          H  
ATOM    213 2HD2 LEU A  13       9.649  11.232  -6.643  1.00  6.360          H  
ATOM    214 3HD2 LEU A  13       8.596  11.487  -8.021  1.00  6.360          H  
ATOM    215  N   LYS A  14      11.148  15.610  -9.935  1.00  4.060          N  
ATOM    216  CA  LYS A  14      11.415  17.007  -9.626  1.00  4.230          C  
ATOM    217  C   LYS A  14      10.110  17.623  -9.093  1.00  3.840          C  
ATOM    218  O   LYS A  14      10.135  18.504  -8.231  1.00  3.790          O  
ATOM    219  CB  LYS A  14      11.922  17.758 -10.857  1.00  5.850          C  
ATOM    220  CG  LYS A  14      13.343  17.374 -11.279  1.00  5.850          C  
ATOM    221  CD  LYS A  14      13.779  18.129 -12.532  1.00  5.850          C  
ATOM    222  CE  LYS A  14      15.194  17.740 -12.958  1.00  5.850          C  
ATOM    223  NZ  LYS A  14      15.612  18.442 -14.207  1.00  5.850          N  
ATOM    224  H   LYS A  14      11.304  15.255 -10.888  1.00  4.870          H  
ATOM    225  HA  LYS A  14      12.169  17.061  -8.842  1.00  5.080          H  
ATOM    226 1HB  LYS A  14      11.260  17.545 -11.700  1.00  7.020          H  
ATOM    227 2HB  LYS A  14      11.889  18.829 -10.673  1.00  7.020          H  
ATOM    228 1HG  LYS A  14      14.031  17.598 -10.465  1.00  7.020          H  
ATOM    229 2HG  LYS A  14      13.380  16.298 -11.475  1.00  7.020          H  
ATOM    230 1HD  LYS A  14      13.089  17.893 -13.346  1.00  7.020          H  
ATOM    231 2HD  LYS A  14      13.744  19.201 -12.347  1.00  7.020          H  
ATOM    232 1HE  LYS A  14      15.889  17.993 -12.160  1.00  7.020          H  
ATOM    233 2HE  LYS A  14      15.229  16.663 -13.129  1.00  7.020          H  
ATOM    234 1HZ  LYS A  14      16.550  18.158 -14.457  1.00  7.020          H  
ATOM    235 2HZ  LYS A  14      14.977  18.202 -14.957  1.00  7.020          H  
ATOM    236 3HZ  LYS A  14      15.594  19.441 -14.058  1.00  7.020          H  
ATOM    237  N   ILE A  15       8.967  17.166  -9.632  1.00  3.800          N  
ATOM    238  CA  ILE A  15       7.653  17.588  -9.188  1.00  3.700          C  
ATOM    239  C   ILE A  15       7.008  16.435  -8.414  1.00  3.590          C  
ATOM    240  O   ILE A  15       6.496  16.620  -7.298  1.00  3.430          O  
ATOM    241  CB  ILE A  15       6.758  18.012 -10.363  1.00  5.220          C  
ATOM    242  CG1 ILE A  15       7.399  19.241 -11.060  1.00  5.220          C  
ATOM    243  CG2 ILE A  15       5.329  18.320  -9.839  1.00  5.220          C  
ATOM    244  CD1 ILE A  15       6.767  19.625 -12.377  1.00  5.220          C  
ATOM    245  H   ILE A  15       9.009  16.458 -10.370  1.00  4.560          H  
ATOM    246  HA  ILE A  15       7.761  18.435  -8.513  1.00  4.440          H  
ATOM    247  HB  ILE A  15       6.709  17.205 -11.096  1.00  6.260          H  
ATOM    248 1HG1 ILE A  15       7.341  20.094 -10.385  1.00  6.260          H  
ATOM    249 2HG1 ILE A  15       8.450  19.024 -11.246  1.00  6.260          H  
ATOM    250 1HG2 ILE A  15       4.683  18.614 -10.656  1.00  6.260          H  
ATOM    251 2HG2 ILE A  15       4.902  17.437  -9.367  1.00  6.260          H  
ATOM    252 3HG2 ILE A  15       5.379  19.129  -9.108  1.00  6.260          H  
ATOM    253 1HD1 ILE A  15       7.292  20.488 -12.788  1.00  6.260          H  
ATOM    254 2HD1 ILE A  15       6.845  18.790 -13.075  1.00  6.260          H  
ATOM    255 3HD1 ILE A  15       5.724  19.883 -12.239  1.00  6.260          H  
ATOM    256  N   GLU A  16       7.063  15.234  -9.007  1.00  3.770          N  
ATOM    257  CA  GLU A  16       6.363  14.081  -8.465  1.00  3.830          C  
ATOM    258  C   GLU A  16       6.795  13.683  -7.057  1.00  3.630          C  
ATOM    259  O   GLU A  16       6.023  13.008  -6.388  1.00  3.580          O  
ATOM    260  CB  GLU A  16       6.410  12.875  -9.421  1.00  5.340          C  
ATOM    261  CG  GLU A  16       5.565  13.039 -10.690  1.00  5.340          C  
ATOM    262  CD  GLU A  16       4.053  13.014 -10.465  1.00  5.340          C  
ATOM    263  OE1 GLU A  16       3.565  12.053  -9.912  1.00  5.340          O  
ATOM    264  OE2 GLU A  16       3.398  13.953 -10.848  1.00  5.340          O  
ATOM    265  H   GLU A  16       7.550  15.136  -9.897  1.00  4.520          H  
ATOM    266  HA  GLU A  16       5.319  14.355  -8.421  1.00  4.600          H  
ATOM    267 1HB  GLU A  16       7.401  12.674  -9.745  1.00  6.410          H  
ATOM    268 2HB  GLU A  16       6.054  11.985  -8.895  1.00  6.410          H  
ATOM    269 1HG  GLU A  16       5.831  13.986 -11.160  1.00  6.410          H  
ATOM    270 2HG  GLU A  16       5.825  12.242 -11.377  1.00  6.410          H  
ATOM    271  N   SER A  17       8.004  14.019  -6.574  1.00  3.620          N  
ATOM    272  CA  SER A  17       8.316  13.639  -5.207  1.00  3.610          C  
ATOM    273  C   SER A  17       7.443  14.396  -4.195  1.00  3.310          C  
ATOM    274  O   SER A  17       7.202  13.896  -3.097  1.00  3.290          O  
ATOM    275  CB  SER A  17       9.784  13.870  -4.902  1.00  5.060          C  
ATOM    276  OG  SER A  17      10.106  15.230  -4.946  1.00  5.060          O  
ATOM    277  H   SER A  17       8.712  14.539  -7.097  1.00  4.340          H  
ATOM    278  HA  SER A  17       8.110  12.578  -5.099  1.00  4.330          H  
ATOM    279 1HB  SER A  17      10.005  13.475  -3.910  1.00  6.070          H  
ATOM    280 2HB  SER A  17      10.397  13.330  -5.609  1.00  6.070          H  
ATOM    281  HG  SER A  17      10.298  15.428  -5.889  1.00  6.070          H  
ATOM    282  N   LYS A  18       6.903  15.574  -4.569  1.00  3.200          N  
ATOM    283  CA  LYS A  18       6.038  16.330  -3.667  1.00  3.090          C  
ATOM    284  C   LYS A  18       4.655  15.712  -3.729  1.00  2.930          C  
ATOM    285  O   LYS A  18       3.939  15.621  -2.722  1.00  2.850          O  
ATOM    286  CB  LYS A  18       6.007  17.807  -4.057  1.00  4.370          C  
ATOM    287  CG  LYS A  18       7.323  18.535  -3.799  1.00  4.370          C  
ATOM    288  CD  LYS A  18       7.252  20.004  -4.216  1.00  4.370          C  
ATOM    289  CE  LYS A  18       8.575  20.724  -3.948  1.00  4.370          C  
ATOM    290  NZ  LYS A  18       8.545  22.144  -4.409  1.00  4.370          N  
ATOM    291  H   LYS A  18       7.092  15.971  -5.492  1.00  3.840          H  
ATOM    292  HA  LYS A  18       6.414  16.239  -2.650  1.00  3.710          H  
ATOM    293 1HB  LYS A  18       5.775  17.896  -5.120  1.00  5.240          H  
ATOM    294 2HB  LYS A  18       5.218  18.315  -3.505  1.00  5.240          H  
ATOM    295 1HG  LYS A  18       7.568  18.471  -2.739  1.00  5.240          H  
ATOM    296 2HG  LYS A  18       8.117  18.040  -4.364  1.00  5.240          H  
ATOM    297 1HD  LYS A  18       7.027  20.065  -5.284  1.00  5.240          H  
ATOM    298 2HD  LYS A  18       6.456  20.504  -3.665  1.00  5.240          H  
ATOM    299 1HE  LYS A  18       8.778  20.704  -2.879  1.00  5.240          H  
ATOM    300 2HE  LYS A  18       9.378  20.201  -4.471  1.00  5.240          H  
ATOM    301 1HZ  LYS A  18       9.434  22.580  -4.212  1.00  5.240          H  
ATOM    302 2HZ  LYS A  18       8.369  22.170  -5.405  1.00  5.240          H  
ATOM    303 3HZ  LYS A  18       7.811  22.642  -3.924  1.00  5.240          H  
ATOM    304  N   VAL A  19       4.303  15.273  -4.929  1.00  2.990          N  
ATOM    305  CA  VAL A  19       3.018  14.647  -5.190  1.00  2.980          C  
ATOM    306  C   VAL A  19       2.968  13.333  -4.381  1.00  2.720          C  
ATOM    307  O   VAL A  19       2.004  13.035  -3.667  1.00  2.660          O  
ATOM    308  CB  VAL A  19       2.879  14.398  -6.707  1.00  4.180          C  
ATOM    309  CG1 VAL A  19       1.671  13.644  -7.006  1.00  4.180          C  
ATOM    310  CG2 VAL A  19       2.909  15.732  -7.465  1.00  4.180          C  
ATOM    311  H   VAL A  19       4.978  15.440  -5.685  1.00  3.590          H  
ATOM    312  HA  VAL A  19       2.221  15.310  -4.850  1.00  3.580          H  
ATOM    313  HB  VAL A  19       3.696  13.779  -7.030  1.00  5.010          H  
ATOM    314 1HG1 VAL A  19       1.627  13.460  -8.082  1.00  5.010          H  
ATOM    315 2HG1 VAL A  19       1.712  12.718  -6.492  1.00  5.010          H  
ATOM    316 3HG1 VAL A  19       0.800  14.202  -6.690  1.00  5.010          H  
ATOM    317 1HG2 VAL A  19       2.838  15.538  -8.542  1.00  5.010          H  
ATOM    318 2HG2 VAL A  19       2.078  16.349  -7.152  1.00  5.010          H  
ATOM    319 3HG2 VAL A  19       3.841  16.254  -7.258  1.00  5.010          H  
ATOM    320  N   ILE A  20       4.055  12.573  -4.469  1.00  2.660          N  
ATOM    321  CA  ILE A  20       4.189  11.351  -3.714  1.00  2.510          C  
ATOM    322  C   ILE A  20       4.225  11.658  -2.226  1.00  2.390          C  
ATOM    323  O   ILE A  20       3.600  10.923  -1.465  1.00  2.470          O  
ATOM    324  CB  ILE A  20       5.393  10.512  -4.154  1.00  3.570          C  
ATOM    325  CG1 ILE A  20       5.116   9.975  -5.555  1.00  3.570          C  
ATOM    326  CG2 ILE A  20       5.588   9.375  -3.180  1.00  3.570          C  
ATOM    327  CD1 ILE A  20       6.303   9.367  -6.232  1.00  3.570          C  
ATOM    328  H   ILE A  20       4.798  12.848  -5.101  1.00  3.190          H  
ATOM    329  HA  ILE A  20       3.310  10.744  -3.903  1.00  3.010          H  
ATOM    330  HB  ILE A  20       6.279  11.133  -4.203  1.00  4.290          H  
ATOM    331 1HG1 ILE A  20       4.326   9.238  -5.493  1.00  4.290          H  
ATOM    332 2HG1 ILE A  20       4.761  10.800  -6.177  1.00  4.290          H  
ATOM    333 1HG2 ILE A  20       6.423   8.754  -3.470  1.00  4.290          H  
ATOM    334 2HG2 ILE A  20       5.779   9.757  -2.201  1.00  4.290          H  
ATOM    335 3HG2 ILE A  20       4.682   8.800  -3.169  1.00  4.290          H  
ATOM    336 1HD1 ILE A  20       6.002   9.043  -7.220  1.00  4.290          H  
ATOM    337 2HD1 ILE A  20       7.067  10.123  -6.313  1.00  4.290          H  
ATOM    338 3HD1 ILE A  20       6.686   8.517  -5.679  1.00  4.290          H  
ATOM    339  N   ASN A  21       4.947  12.695  -1.775  1.00  2.470          N  
ATOM    340  CA  ASN A  21       4.941  13.020  -0.355  1.00  2.550          C  
ATOM    341  C   ASN A  21       3.508  13.163   0.146  1.00  2.510          C  
ATOM    342  O   ASN A  21       3.178  12.661   1.220  1.00  2.530          O  
ATOM    343  CB  ASN A  21       5.717  14.289  -0.063  1.00  3.540          C  
ATOM    344  CG  ASN A  21       5.887  14.510   1.407  1.00  3.540          C  
ATOM    345  OD1 ASN A  21       6.564  13.739   2.103  1.00  3.540          O  
ATOM    346  ND2 ASN A  21       5.268  15.550   1.895  1.00  3.540          N  
ATOM    347  H   ASN A  21       5.533  13.248  -2.402  1.00  2.960          H  
ATOM    348  HA  ASN A  21       5.391  12.200   0.192  1.00  3.060          H  
ATOM    349 1HB  ASN A  21       6.692  14.257  -0.544  1.00  4.250          H  
ATOM    350 2HB  ASN A  21       5.182  15.138  -0.480  1.00  4.250          H  
ATOM    351 1HD2 ASN A  21       5.294  15.760   2.896  1.00  4.250          H  
ATOM    352 2HD2 ASN A  21       4.729  16.132   1.293  1.00  4.250          H  
ATOM    353  N   ARG A  22       2.606  13.771  -0.638  1.00  2.620          N  
ATOM    354  CA  ARG A  22       1.227  13.849  -0.157  1.00  2.810          C  
ATOM    355  C   ARG A  22       0.693  12.437   0.158  1.00  2.520          C  
ATOM    356  O   ARG A  22       0.067  12.237   1.210  1.00  2.570          O  
ATOM    357  CB  ARG A  22       0.298  14.524  -1.158  1.00  3.860          C  
ATOM    358  CG  ARG A  22       0.434  16.028  -1.321  1.00  3.860          C  
ATOM    359  CD  ARG A  22      -0.754  16.592  -2.078  1.00  3.860          C  
ATOM    360  NE  ARG A  22      -0.769  16.264  -3.532  1.00  3.860          N  
ATOM    361  CZ  ARG A  22      -0.248  17.027  -4.514  1.00  3.860          C  
ATOM    362  NH1 ARG A  22       0.344  18.186  -4.266  1.00  3.860          N  
ATOM    363  NH2 ARG A  22      -0.373  16.581  -5.738  1.00  3.860          N  
ATOM    364  H   ARG A  22       2.915  14.232  -1.504  1.00  3.140          H  
ATOM    365  HA  ARG A  22       1.220  14.434   0.763  1.00  3.370          H  
ATOM    366 1HB  ARG A  22       0.443  14.086  -2.133  1.00  4.630          H  
ATOM    367 2HB  ARG A  22      -0.722  14.330  -0.860  1.00  4.630          H  
ATOM    368 1HG  ARG A  22       0.492  16.504  -0.343  1.00  4.630          H  
ATOM    369 2HG  ARG A  22       1.342  16.242  -1.890  1.00  4.630          H  
ATOM    370 1HD  ARG A  22      -1.666  16.181  -1.642  1.00  4.630          H  
ATOM    371 2HD  ARG A  22      -0.774  17.671  -1.964  1.00  4.630          H  
ATOM    372  HE  ARG A  22      -1.198  15.380  -3.858  1.00  4.630          H  
ATOM    373 1HH1 ARG A  22       0.428  18.524  -3.320  1.00  4.630          H  
ATOM    374 2HH1 ARG A  22       0.716  18.736  -5.027  1.00  4.630          H  
ATOM    375 1HH2 ARG A  22      -0.839  15.665  -5.866  1.00  4.630          H  
ATOM    376 2HH2 ARG A  22      -0.035  17.118  -6.522  1.00  4.630          H  
ATOM    377  N   LEU A  23       0.966  11.456  -0.724  1.00  2.370          N  
ATOM    378  CA  LEU A  23       0.557  10.066  -0.442  1.00  2.370          C  
ATOM    379  C   LEU A  23       1.277   9.545   0.799  1.00  2.120          C  
ATOM    380  O   LEU A  23       0.665   8.917   1.660  1.00  2.130          O  
ATOM    381  CB  LEU A  23       0.849   9.100  -1.622  1.00  3.320          C  
ATOM    382  CG  LEU A  23       0.493   7.510  -1.424  1.00  3.320          C  
ATOM    383  CD1 LEU A  23      -0.980   7.328  -1.217  1.00  3.320          C  
ATOM    384  CD2 LEU A  23       0.940   6.674  -2.631  1.00  3.320          C  
ATOM    385  H   LEU A  23       1.439  11.714  -1.603  1.00  2.840          H  
ATOM    386  HA  LEU A  23      -0.510  10.068  -0.250  1.00  2.840          H  
ATOM    387 1HB  LEU A  23       0.232   9.454  -2.432  1.00  3.980          H  
ATOM    388 2HB  LEU A  23       1.894   9.186  -1.910  1.00  3.980          H  
ATOM    389  HG  LEU A  23       1.015   7.143  -0.536  1.00  3.980          H  
ATOM    390 1HD1 LEU A  23      -1.207   6.270  -1.066  1.00  3.980          H  
ATOM    391 2HD1 LEU A  23      -1.273   7.872  -0.363  1.00  3.980          H  
ATOM    392 3HD1 LEU A  23      -1.516   7.699  -2.084  1.00  3.980          H  
ATOM    393 1HD2 LEU A  23       0.708   5.623  -2.448  1.00  3.980          H  
ATOM    394 2HD2 LEU A  23       0.424   6.990  -3.507  1.00  3.980          H  
ATOM    395 3HD2 LEU A  23       1.998   6.787  -2.778  1.00  3.980          H  
ATOM    396  N   VAL A  24       2.578   9.811   0.916  1.00  2.100          N  
ATOM    397  CA  VAL A  24       3.344   9.256   2.030  1.00  2.200          C  
ATOM    398  C   VAL A  24       2.727   9.723   3.345  1.00  2.150          C  
ATOM    399  O   VAL A  24       2.463   8.911   4.238  1.00  2.160          O  
ATOM    400  CB  VAL A  24       4.827   9.765   2.017  1.00  3.040          C  
ATOM    401  CG1 VAL A  24       5.557   9.331   3.261  1.00  3.040          C  
ATOM    402  CG2 VAL A  24       5.589   9.278   0.825  1.00  3.040          C  
ATOM    403  H   VAL A  24       3.021  10.351   0.170  1.00  2.520          H  
ATOM    404  HA  VAL A  24       3.315   8.167   1.980  1.00  2.640          H  
ATOM    405  HB  VAL A  24       4.807  10.849   2.010  1.00  3.650          H  
ATOM    406 1HG1 VAL A  24       6.569   9.728   3.225  1.00  3.650          H  
ATOM    407 2HG1 VAL A  24       5.064   9.707   4.147  1.00  3.650          H  
ATOM    408 3HG1 VAL A  24       5.598   8.239   3.307  1.00  3.650          H  
ATOM    409 1HG2 VAL A  24       6.601   9.682   0.854  1.00  3.650          H  
ATOM    410 2HG2 VAL A  24       5.642   8.245   0.861  1.00  3.650          H  
ATOM    411 3HG2 VAL A  24       5.100   9.593  -0.069  1.00  3.650          H  
ATOM    412  N   GLU A  25       2.500  11.033   3.472  1.00  2.310          N  
ATOM    413  CA  GLU A  25       1.991  11.574   4.721  1.00  2.600          C  
ATOM    414  C   GLU A  25       0.592  11.085   5.047  1.00  2.440          C  
ATOM    415  O   GLU A  25       0.322  10.713   6.192  1.00  2.540          O  
ATOM    416  CB  GLU A  25       1.988  13.107   4.690  1.00  3.520          C  
ATOM    417  CG  GLU A  25       3.379  13.760   4.704  1.00  3.520          C  
ATOM    418  CD  GLU A  25       3.322  15.281   4.670  1.00  3.520          C  
ATOM    419  OE1 GLU A  25       2.235  15.809   4.674  1.00  3.520          O  
ATOM    420  OE2 GLU A  25       4.365  15.910   4.605  1.00  3.520          O  
ATOM    421  H   GLU A  25       2.708  11.648   2.681  1.00  2.770          H  
ATOM    422  HA  GLU A  25       2.655  11.251   5.520  1.00  3.120          H  
ATOM    423 1HB  GLU A  25       1.478  13.442   3.782  1.00  4.230          H  
ATOM    424 2HB  GLU A  25       1.425  13.485   5.543  1.00  4.230          H  
ATOM    425 1HG  GLU A  25       3.916  13.440   5.601  1.00  4.230          H  
ATOM    426 2HG  GLU A  25       3.937  13.401   3.837  1.00  4.230          H  
ATOM    427  N   ASN A  26      -0.287  11.007   4.050  1.00  2.350          N  
ATOM    428  CA  ASN A  26      -1.644  10.578   4.335  1.00  2.490          C  
ATOM    429  C   ASN A  26      -1.732   9.090   4.642  1.00  2.250          C  
ATOM    430  O   ASN A  26      -2.531   8.692   5.502  1.00  2.380          O  
ATOM    431  CB  ASN A  26      -2.551  10.996   3.216  1.00  3.430          C  
ATOM    432  CG  ASN A  26      -2.860  12.448   3.250  1.00  3.430          C  
ATOM    433  OD1 ASN A  26      -3.675  12.918   4.056  1.00  3.430          O  
ATOM    434  ND2 ASN A  26      -2.213  13.187   2.397  1.00  3.430          N  
ATOM    435  H   ASN A  26      -0.028  11.326   3.111  1.00  2.820          H  
ATOM    436  HA  ASN A  26      -1.977  11.104   5.226  1.00  2.990          H  
ATOM    437 1HB  ASN A  26      -2.024  10.811   2.292  1.00  4.120          H  
ATOM    438 2HB  ASN A  26      -3.470  10.409   3.218  1.00  4.120          H  
ATOM    439 1HD2 ASN A  26      -2.366  14.173   2.368  1.00  4.120          H  
ATOM    440 2HD2 ASN A  26      -1.535  12.754   1.773  1.00  4.120          H  
ATOM    441  N   VAL A  27      -0.903   8.263   3.999  1.00  2.040          N  
ATOM    442  CA  VAL A  27      -0.904   6.841   4.299  1.00  2.070          C  
ATOM    443  C   VAL A  27      -0.475   6.645   5.744  1.00  2.010          C  
ATOM    444  O   VAL A  27      -1.098   5.881   6.475  1.00  2.100          O  
ATOM    445  CB  VAL A  27      -0.041   6.027   3.327  1.00  2.890          C  
ATOM    446  CG1 VAL A  27       0.085   4.593   3.786  1.00  2.890          C  
ATOM    447  CG2 VAL A  27      -0.691   6.034   1.975  1.00  2.890          C  
ATOM    448  H   VAL A  27      -0.280   8.624   3.261  1.00  2.450          H  
ATOM    449  HA  VAL A  27      -1.935   6.480   4.199  1.00  2.480          H  
ATOM    450  HB  VAL A  27       0.960   6.474   3.268  1.00  3.460          H  
ATOM    451 1HG1 VAL A  27       0.678   4.081   3.064  1.00  3.460          H  
ATOM    452 2HG1 VAL A  27       0.565   4.544   4.756  1.00  3.460          H  
ATOM    453 3HG1 VAL A  27      -0.903   4.133   3.849  1.00  3.460          H  
ATOM    454 1HG2 VAL A  27      -0.082   5.472   1.268  1.00  3.460          H  
ATOM    455 2HG2 VAL A  27      -1.677   5.594   2.043  1.00  3.460          H  
ATOM    456 3HG2 VAL A  27      -0.786   7.044   1.650  1.00  3.460          H  
ATOM    457  N   ILE A  28       0.573   7.361   6.177  1.00  2.050          N  
ATOM    458  CA  ILE A  28       1.025   7.265   7.558  1.00  2.290          C  
ATOM    459  C   ILE A  28      -0.083   7.679   8.515  1.00  2.320          C  
ATOM    460  O   ILE A  28      -0.396   6.989   9.475  1.00  2.390          O  
ATOM    461  CB  ILE A  28       2.241   8.183   7.836  1.00  3.110          C  
ATOM    462  CG1 ILE A  28       3.463   7.714   7.052  1.00  3.110          C  
ATOM    463  CG2 ILE A  28       2.540   8.202   9.375  1.00  3.110          C  
ATOM    464  CD1 ILE A  28       4.574   8.673   6.968  1.00  3.110          C  
ATOM    465  H   ILE A  28       1.072   7.965   5.514  1.00  2.460          H  
ATOM    466  HA  ILE A  28       1.292   6.222   7.767  1.00  2.750          H  
ATOM    467  HB  ILE A  28       2.010   9.200   7.494  1.00  3.730          H  
ATOM    468 1HG1 ILE A  28       3.870   6.897   7.528  1.00  3.730          H  
ATOM    469 2HG1 ILE A  28       3.162   7.432   6.051  1.00  3.730          H  
ATOM    470 1HG2 ILE A  28       3.381   8.851   9.585  1.00  3.730          H  
ATOM    471 2HG2 ILE A  28       1.687   8.565   9.928  1.00  3.730          H  
ATOM    472 3HG2 ILE A  28       2.770   7.193   9.709  1.00  3.730          H  
ATOM    473 1HD1 ILE A  28       5.377   8.207   6.401  1.00  3.730          H  
ATOM    474 2HD1 ILE A  28       4.242   9.575   6.453  1.00  3.730          H  
ATOM    475 3HD1 ILE A  28       4.938   8.940   7.954  1.00  3.730          H  
ATOM    476  N   LEU A  29      -0.717   8.823   8.255  1.00  2.410          N  
ATOM    477  CA  LEU A  29      -1.752   9.299   9.163  1.00  2.700          C  
ATOM    478  C   LEU A  29      -2.928   8.333   9.289  1.00  2.640          C  
ATOM    479  O   LEU A  29      -3.431   8.114  10.399  1.00  2.860          O  
ATOM    480  CB  LEU A  29      -2.272  10.658   8.666  1.00  3.660          C  
ATOM    481  CG  LEU A  29      -1.293  11.866   8.765  1.00  3.660          C  
ATOM    482  CD1 LEU A  29      -1.889  13.049   7.997  1.00  3.660          C  
ATOM    483  CD2 LEU A  29      -1.059  12.240  10.223  1.00  3.660          C  
ATOM    484  H   LEU A  29      -0.440   9.388   7.448  1.00  2.890          H  
ATOM    485  HA  LEU A  29      -1.311   9.406  10.146  1.00  3.240          H  
ATOM    486 1HB  LEU A  29      -2.544  10.549   7.619  1.00  4.400          H  
ATOM    487 2HB  LEU A  29      -3.170  10.910   9.226  1.00  4.400          H  
ATOM    488  HG  LEU A  29      -0.343  11.607   8.317  1.00  4.400          H  
ATOM    489 1HD1 LEU A  29      -1.206  13.897   8.048  1.00  4.400          H  
ATOM    490 2HD1 LEU A  29      -2.035  12.771   6.955  1.00  4.400          H  
ATOM    491 3HD1 LEU A  29      -2.846  13.329   8.435  1.00  4.400          H  
ATOM    492 1HD2 LEU A  29      -0.375  13.088  10.271  1.00  4.400          H  
ATOM    493 2HD2 LEU A  29      -2.006  12.512  10.688  1.00  4.400          H  
ATOM    494 3HD2 LEU A  29      -0.626  11.411  10.753  1.00  4.400          H  
ATOM    495  N   SER A  30      -3.304   7.680   8.185  1.00  2.500          N  
ATOM    496  CA  SER A  30      -4.451   6.767   8.133  1.00  2.720          C  
ATOM    497  C   SER A  30      -4.308   5.568   9.069  1.00  2.530          C  
ATOM    498  O   SER A  30      -5.308   4.932   9.431  1.00  2.760          O  
ATOM    499  CB  SER A  30      -4.639   6.197   6.737  1.00  3.720          C  
ATOM    500  OG  SER A  30      -3.689   5.189   6.455  1.00  3.720          O  
ATOM    501  H   SER A  30      -2.849   7.922   7.297  1.00  3.000          H  
ATOM    502  HA  SER A  30      -5.341   7.325   8.419  1.00  3.260          H  
ATOM    503 1HB  SER A  30      -5.641   5.789   6.651  1.00  4.460          H  
ATOM    504 2HB  SER A  30      -4.544   6.997   6.003  1.00  4.460          H  
ATOM    505  HG  SER A  30      -2.800   5.598   6.450  1.00  4.460          H  
ATOM    506  N   MET A  31      -3.080   5.273   9.510  1.00  2.340          N  
ATOM    507  CA  MET A  31      -2.801   4.123  10.355  1.00  2.600          C  
ATOM    508  C   MET A  31      -3.518   4.283  11.696  1.00  2.650          C  
ATOM    509  O   MET A  31      -3.742   3.309  12.429  1.00  3.060          O  
ATOM    510  CB  MET A  31      -1.302   3.991  10.499  1.00  3.540          C  
ATOM    511  CG  MET A  31      -0.593   3.668   9.185  1.00  3.540          C  
ATOM    512  SD  MET A  31      -0.998   2.087   8.507  1.00  3.540          S  
ATOM    513  CE  MET A  31      -0.147   2.229   6.962  1.00  3.540          C  
ATOM    514  H   MET A  31      -2.296   5.888   9.266  1.00  2.810          H  
ATOM    515  HA  MET A  31      -3.195   3.232   9.869  1.00  3.120          H  
ATOM    516 1HB  MET A  31      -0.885   4.916  10.896  1.00  4.240          H  
ATOM    517 2HB  MET A  31      -1.087   3.215  11.190  1.00  4.240          H  
ATOM    518 1HG  MET A  31      -0.880   4.419   8.460  1.00  4.240          H  
ATOM    519 2HG  MET A  31       0.468   3.732   9.299  1.00  4.240          H  
ATOM    520 1HE  MET A  31      -0.247   1.324   6.404  1.00  4.240          H  
ATOM    521 2HE  MET A  31      -0.561   3.067   6.398  1.00  4.240          H  
ATOM    522 3HE  MET A  31       0.882   2.395   7.142  1.00  4.240          H  
ATOM    523  N   THR A  32      -3.817   5.544  12.034  1.00  2.580          N  
ATOM    524  CA  THR A  32      -4.618   6.021  13.157  1.00  3.070          C  
ATOM    525  C   THR A  32      -4.144   5.676  14.573  1.00  2.820          C  
ATOM    526  O   THR A  32      -3.947   6.563  15.405  1.00  3.530          O  
ATOM    527  CB  THR A  32      -6.067   5.517  12.959  1.00  4.100          C  
ATOM    528  OG1 THR A  32      -6.560   5.970  11.673  1.00  4.100          O  
ATOM    529  CG2 THR A  32      -6.971   6.124  14.039  1.00  4.100          C  
ATOM    530  H   THR A  32      -3.535   6.285  11.388  1.00  3.100          H  
ATOM    531  HA  THR A  32      -4.641   7.108  13.081  1.00  3.680          H  
ATOM    532  HB  THR A  32      -6.101   4.431  13.007  1.00  4.920          H  
ATOM    533  HG1 THR A  32      -6.083   5.489  10.932  1.00  4.920          H  
ATOM    534 1HG2 THR A  32      -7.991   5.783  13.884  1.00  4.920          H  
ATOM    535 2HG2 THR A  32      -6.647   5.837  15.023  1.00  4.920          H  
ATOM    536 3HG2 THR A  32      -6.935   7.209  13.961  1.00  4.920          H  
ATOM    537  N   LYS A  33      -4.002   4.383  14.857  1.00  2.320          N  
ATOM    538  CA  LYS A  33      -3.618   3.890  16.178  1.00  2.580          C  
ATOM    539  C   LYS A  33      -2.288   3.142  16.216  1.00  2.940          C  
ATOM    540  O   LYS A  33      -1.711   2.952  17.285  1.00  3.410          O  
ATOM    541  CB  LYS A  33      -4.697   2.958  16.731  1.00  3.510          C  
ATOM    542  CG  LYS A  33      -6.033   3.592  16.990  1.00  3.510          C  
ATOM    543  CD  LYS A  33      -7.009   2.600  17.595  1.00  3.510          C  
ATOM    544  CE  LYS A  33      -8.371   3.236  17.831  1.00  3.510          C  
ATOM    545  NZ  LYS A  33      -9.353   2.257  18.382  1.00  3.510          N  
ATOM    546  H   LYS A  33      -4.174   3.734  14.096  1.00  2.780          H  
ATOM    547  HA  LYS A  33      -3.527   4.748  16.844  1.00  3.100          H  
ATOM    548 1HB  LYS A  33      -4.868   2.156  16.022  1.00  4.210          H  
ATOM    549 2HB  LYS A  33      -4.344   2.515  17.658  1.00  4.210          H  
ATOM    550 1HG  LYS A  33      -5.918   4.460  17.641  1.00  4.210          H  
ATOM    551 2HG  LYS A  33      -6.438   3.911  16.049  1.00  4.210          H  
ATOM    552 1HD  LYS A  33      -7.123   1.744  16.924  1.00  4.210          H  
ATOM    553 2HD  LYS A  33      -6.618   2.243  18.547  1.00  4.210          H  
ATOM    554 1HE  LYS A  33      -8.263   4.062  18.533  1.00  4.210          H  
ATOM    555 2HE  LYS A  33      -8.751   3.623  16.885  1.00  4.210          H  
ATOM    556 1HZ  LYS A  33     -10.243   2.715  18.523  1.00  4.210          H  
ATOM    557 2HZ  LYS A  33      -9.469   1.489  17.731  1.00  4.210          H  
ATOM    558 3HZ  LYS A  33      -9.015   1.900  19.265  1.00  4.210          H  
ATOM    559  N   ILE A  34      -1.811   2.687  15.064  1.00  3.030          N  
ATOM    560  CA  ILE A  34      -0.626   1.827  15.043  1.00  3.780          C  
ATOM    561  C   ILE A  34       0.631   2.521  15.573  1.00  4.120          C  
ATOM    562  O   ILE A  34       1.400   1.919  16.328  1.00  4.450          O  
ATOM    563  CB  ILE A  34      -0.380   1.305  13.627  1.00  4.990          C  
ATOM    564  CG1 ILE A  34      -1.538   0.385  13.219  1.00  4.990          C  
ATOM    565  CG2 ILE A  34       0.925   0.502  13.610  1.00  4.990          C  
ATOM    566  CD1 ILE A  34      -1.610   0.054  11.760  1.00  4.990          C  
ATOM    567  H   ILE A  34      -2.319   2.893  14.201  1.00  3.640          H  
ATOM    568  HA  ILE A  34      -0.809   0.973  15.682  1.00  4.540          H  
ATOM    569  HB  ILE A  34      -0.334   2.121  12.949  1.00  5.990          H  
ATOM    570 1HG1 ILE A  34      -1.454  -0.548  13.769  1.00  5.990          H  
ATOM    571 2HG1 ILE A  34      -2.466   0.868  13.494  1.00  5.990          H  
ATOM    572 1HG2 ILE A  34       1.104   0.131  12.624  1.00  5.990          H  
ATOM    573 2HG2 ILE A  34       1.766   1.107  13.907  1.00  5.990          H  
ATOM    574 3HG2 ILE A  34       0.842  -0.323  14.297  1.00  5.990          H  
ATOM    575 1HD1 ILE A  34      -2.466  -0.580  11.589  1.00  5.990          H  
ATOM    576 2HD1 ILE A  34      -1.728   0.963  11.190  1.00  5.990          H  
ATOM    577 3HD1 ILE A  34      -0.733  -0.452  11.447  1.00  5.990          H  
ATOM    578  N   SER A  35       0.884   3.754  15.128  1.00  4.460          N  
ATOM    579  CA  SER A  35       2.072   4.487  15.558  1.00  4.900          C  
ATOM    580  C   SER A  35       1.924   5.986  15.343  1.00  5.080          C  
ATOM    581  O   SER A  35       1.288   6.430  14.387  1.00  5.420          O  
ATOM    582  CB  SER A  35       3.316   4.025  14.837  1.00  6.680          C  
ATOM    583  OG  SER A  35       4.433   4.714  15.327  1.00  6.680          O  
ATOM    584  H   SER A  35       0.219   4.203  14.519  1.00  5.350          H  
ATOM    585  HA  SER A  35       2.211   4.312  16.624  1.00  5.880          H  
ATOM    586 1HB  SER A  35       3.451   2.952  14.963  1.00  8.020          H  
ATOM    587 2HB  SER A  35       3.211   4.228  13.778  1.00  8.020          H  
ATOM    588  HG  SER A  35       5.184   4.416  14.804  1.00  8.020          H  
ATOM    589  N   ASP A  36       2.500   6.768  16.252  1.00  5.070          N  
ATOM    590  CA  ASP A  36       2.538   8.226  16.153  1.00  5.320          C  
ATOM    591  C   ASP A  36       3.513   8.620  15.037  1.00  5.090          C  
ATOM    592  O   ASP A  36       4.688   8.263  15.152  1.00  5.120          O  
ATOM    593  CB  ASP A  36       2.977   8.874  17.474  1.00  7.350          C  
ATOM    594  CG  ASP A  36       2.946  10.457  17.445  1.00  7.350          C  
ATOM    595  OD1 ASP A  36       3.418  11.091  16.478  1.00  7.350          O  
ATOM    596  OD2 ASP A  36       2.537  11.039  18.434  1.00  7.350          O  
ATOM    597  H   ASP A  36       2.978   6.315  17.020  1.00  6.080          H  
ATOM    598  HA  ASP A  36       1.532   8.569  15.959  1.00  6.380          H  
ATOM    599 1HB  ASP A  36       2.322   8.531  18.278  1.00  8.820          H  
ATOM    600 2HB  ASP A  36       3.986   8.550  17.719  1.00  8.820          H  
ATOM    601  N   PRO A  37       3.076   9.348  13.979  1.00  5.120          N  
ATOM    602  CA  PRO A  37       3.847   9.731  12.801  1.00  5.170          C  
ATOM    603  C   PRO A  37       5.252  10.266  13.095  1.00  5.180          C  
ATOM    604  O   PRO A  37       6.169  10.027  12.308  1.00  5.500          O  
ATOM    605  CB  PRO A  37       2.970  10.836  12.195  1.00  7.750          C  
ATOM    606  CG  PRO A  37       1.564  10.448  12.575  1.00  7.750          C  
ATOM    607  CD  PRO A  37       1.669   9.857  13.948  1.00  7.750          C  
ATOM    608  HA  PRO A  37       3.890   8.883  12.113  1.00  6.200          H  
ATOM    609 1HB  PRO A  37       3.269  11.817  12.597  1.00  9.310          H  
ATOM    610 2HB  PRO A  37       3.123  10.884  11.103  1.00  9.310          H  
ATOM    611 1HG  PRO A  37       0.920  11.337  12.564  1.00  9.310          H  
ATOM    612 2HG  PRO A  37       1.141   9.742  11.852  1.00  9.310          H  
ATOM    613 1HD  PRO A  37       1.506  10.621  14.729  1.00  9.310          H  
ATOM    614 2HD  PRO A  37       0.943   9.028  13.988  1.00  9.310          H  
ATOM    615  N   LYS A  38       5.476  10.943  14.232  1.00  5.020          N  
ATOM    616  CA  LYS A  38       6.837  11.456  14.480  1.00  5.110          C  
ATOM    617  C   LYS A  38       7.886  10.327  14.570  1.00  4.550          C  
ATOM    618  O   LYS A  38       9.082  10.560  14.392  1.00  4.930          O  
ATOM    619  CB  LYS A  38       6.885  12.321  15.748  1.00  7.120          C  
ATOM    620  CG  LYS A  38       6.653  11.573  17.060  1.00  7.120          C  
ATOM    621  CD  LYS A  38       6.752  12.479  18.321  1.00  7.120          C  
ATOM    622  CE  LYS A  38       5.648  13.578  18.431  1.00  7.120          C  
ATOM    623  NZ  LYS A  38       4.264  13.026  18.524  1.00  7.120          N  
ATOM    624  H   LYS A  38       4.728  11.125  14.923  1.00  6.020          H  
ATOM    625  HA  LYS A  38       7.114  12.093  13.639  1.00  6.130          H  
ATOM    626 1HB  LYS A  38       7.854  12.814  15.812  1.00  8.540          H  
ATOM    627 2HB  LYS A  38       6.133  13.094  15.656  1.00  8.540          H  
ATOM    628 1HG  LYS A  38       5.720  11.043  17.043  1.00  8.540          H  
ATOM    629 2HG  LYS A  38       7.450  10.840  17.158  1.00  8.540          H  
ATOM    630 1HD  LYS A  38       6.691  11.844  19.205  1.00  8.540          H  
ATOM    631 2HD  LYS A  38       7.728  12.963  18.322  1.00  8.540          H  
ATOM    632 1HE  LYS A  38       5.849  14.154  19.329  1.00  8.540          H  
ATOM    633 2HE  LYS A  38       5.703  14.244  17.575  1.00  8.540          H  
ATOM    634 1HZ  LYS A  38       3.594  13.767  18.612  1.00  8.540          H  
ATOM    635 2HZ  LYS A  38       4.046  12.494  17.651  1.00  8.540          H  
ATOM    636 3HZ  LYS A  38       4.165  12.407  19.322  1.00  8.540          H  
ATOM    637  N   ASN A  39       7.418   9.096  14.824  1.00  3.880          N  
ATOM    638  CA  ASN A  39       8.230   7.897  14.965  1.00  3.590          C  
ATOM    639  C   ASN A  39       8.089   6.971  13.767  1.00  3.190          C  
ATOM    640  O   ASN A  39       8.376   5.779  13.874  1.00  3.250          O  
ATOM    641  CB  ASN A  39       7.838   7.123  16.211  1.00  5.140          C  
ATOM    642  CG  ASN A  39       8.196   7.792  17.485  1.00  5.140          C  
ATOM    643  OD1 ASN A  39       9.376   7.869  17.834  1.00  5.140          O  
ATOM    644  ND2 ASN A  39       7.212   8.258  18.207  1.00  5.140          N  
ATOM    645  H   ASN A  39       6.406   8.978  14.917  1.00  4.660          H  
ATOM    646  HA  ASN A  39       9.278   8.193  15.035  1.00  4.310          H  
ATOM    647 1HB  ASN A  39       6.755   6.961  16.196  1.00  6.170          H  
ATOM    648 2HB  ASN A  39       8.310   6.144  16.193  1.00  6.170          H  
ATOM    649 1HD2 ASN A  39       7.402   8.708  19.078  1.00  6.170          H  
ATOM    650 2HD2 ASN A  39       6.271   8.162  17.882  1.00  6.170          H  
ATOM    651  N   VAL A  40       7.608   7.488  12.646  1.00  2.910          N  
ATOM    652  CA  VAL A  40       7.418   6.659  11.469  1.00  2.580          C  
ATOM    653  C   VAL A  40       8.370   7.017  10.354  1.00  2.570          C  
ATOM    654  O   VAL A  40       8.472   8.177   9.962  1.00  2.760          O  
ATOM    655  CB  VAL A  40       5.973   6.793  10.965  1.00  3.740          C  
ATOM    656  CG1 VAL A  40       5.791   5.971   9.702  1.00  3.740          C  
ATOM    657  CG2 VAL A  40       5.021   6.340  12.085  1.00  3.740          C  
ATOM    658  H   VAL A  40       7.356   8.481  12.601  1.00  3.490          H  
ATOM    659  HA  VAL A  40       7.593   5.618  11.742  1.00  3.100          H  
ATOM    660  HB  VAL A  40       5.764   7.834  10.714  1.00  4.490          H  
ATOM    661 1HG1 VAL A  40       4.782   6.054   9.367  1.00  4.490          H  
ATOM    662 2HG1 VAL A  40       6.448   6.322   8.916  1.00  4.490          H  
ATOM    663 3HG1 VAL A  40       6.019   4.954   9.919  1.00  4.490          H  
ATOM    664 1HG2 VAL A  40       3.990   6.434  11.760  1.00  4.490          H  
ATOM    665 2HG2 VAL A  40       5.220   5.329  12.344  1.00  4.490          H  
ATOM    666 3HG2 VAL A  40       5.172   6.956  12.963  1.00  4.490          H  
ATOM    667  N   SER A  41       9.086   6.027   9.837  1.00  2.480          N  
ATOM    668  CA  SER A  41       9.991   6.342   8.743  1.00  2.610          C  
ATOM    669  C   SER A  41       9.153   6.782   7.558  1.00  2.350          C  
ATOM    670  O   SER A  41       8.247   6.058   7.124  1.00  2.260          O  
ATOM    671  CB  SER A  41      10.877   5.193   8.372  1.00  3.600          C  
ATOM    672  OG  SER A  41      11.643   5.512   7.262  1.00  3.600          O  
ATOM    673  H   SER A  41       8.949   5.073  10.185  1.00  2.980          H  
ATOM    674  HA  SER A  41      10.621   7.170   9.052  1.00  3.130          H  
ATOM    675 1HB  SER A  41      11.529   4.949   9.195  1.00  4.320          H  
ATOM    676 2HB  SER A  41      10.291   4.339   8.161  1.00  4.320          H  
ATOM    677  HG  SER A  41      12.324   4.804   7.177  1.00  4.320          H  
ATOM    678  N   SER A  42       9.471   7.946   7.003  1.00  2.410          N  
ATOM    679  CA  SER A  42       8.682   8.517   5.919  1.00  2.270          C  
ATOM    680  C   SER A  42       9.478   9.071   4.747  1.00  2.450          C  
ATOM    681  O   SER A  42      10.161  10.099   4.899  1.00  2.760          O  
ATOM    682  CB  SER A  42       7.908   9.660   6.529  1.00  3.230          C  
ATOM    683  OG  SER A  42       7.169  10.358   5.579  1.00  3.230          O  
ATOM    684  H   SER A  42      10.227   8.477   7.408  1.00  2.890          H  
ATOM    685  HA  SER A  42       8.004   7.749   5.543  1.00  2.720          H  
ATOM    686 1HB  SER A  42       7.263   9.289   7.311  1.00  3.880          H  
ATOM    687 2HB  SER A  42       8.609  10.342   7.009  1.00  3.880          H  
ATOM    688  HG  SER A  42       6.607  10.985   6.096  1.00  3.880          H  
ATOM    689  N   SER A  43       9.382   8.417   3.570  1.00  2.330          N  
ATOM    690  CA  SER A  43      10.154   8.927   2.421  1.00  2.500          C  
ATOM    691  C   SER A  43       9.736   8.484   1.022  1.00  2.360          C  
ATOM    692  O   SER A  43       8.980   7.517   0.836  1.00  2.220          O  
ATOM    693  CB  SER A  43      11.611   8.580   2.581  1.00  3.430          C  
ATOM    694  OG  SER A  43      11.824   7.210   2.501  1.00  3.430          O  
ATOM    695  H   SER A  43       8.815   7.559   3.505  1.00  2.800          H  
ATOM    696  HA  SER A  43      10.072  10.018   2.437  1.00  3.000          H  
ATOM    697 1HB  SER A  43      12.204   9.092   1.822  1.00  4.120          H  
ATOM    698 2HB  SER A  43      11.931   8.930   3.517  1.00  4.120          H  
ATOM    699  HG  SER A  43      12.774   7.087   2.628  1.00  4.120          H  
ATOM    700  N   ILE A  44      10.288   9.227   0.045  1.00  2.480          N  
ATOM    701  CA  ILE A  44      10.165   8.981  -1.389  1.00  2.420          C  
ATOM    702  C   ILE A  44      11.498   8.502  -1.958  1.00  2.450          C  
ATOM    703  O   ILE A  44      12.514   9.180  -1.808  1.00  2.570          O  
ATOM    704  CB  ILE A  44       9.751  10.259  -2.164  1.00  3.410          C  
ATOM    705  CG1 ILE A  44       8.422  10.769  -1.654  1.00  3.410          C  
ATOM    706  CG2 ILE A  44       9.645   9.968  -3.687  1.00  3.410          C  
ATOM    707  CD1 ILE A  44       8.514  11.817  -0.585  1.00  3.410          C  
ATOM    708  H   ILE A  44      10.855  10.023   0.339  1.00  2.980          H  
ATOM    709  HA  ILE A  44       9.416   8.217  -1.547  1.00  2.900          H  
ATOM    710  HB  ILE A  44      10.493  11.040  -1.994  1.00  4.090          H  
ATOM    711 1HG1 ILE A  44       7.867  11.198  -2.479  1.00  4.090          H  
ATOM    712 2HG1 ILE A  44       7.872   9.928  -1.249  1.00  4.090          H  
ATOM    713 1HG2 ILE A  44       9.360  10.865  -4.202  1.00  4.090          H  
ATOM    714 2HG2 ILE A  44      10.602   9.627  -4.082  1.00  4.090          H  
ATOM    715 3HG2 ILE A  44       8.891   9.197  -3.857  1.00  4.090          H  
ATOM    716 1HD1 ILE A  44       7.544  12.094  -0.297  1.00  4.090          H  
ATOM    717 2HD1 ILE A  44       9.032  11.458   0.285  1.00  4.090          H  
ATOM    718 3HD1 ILE A  44       9.042  12.690  -0.972  1.00  4.090          H  
ATOM    719  N   TYR A  45      11.486   7.374  -2.651  1.00  2.380          N  
ATOM    720  CA  TYR A  45      12.716   6.844  -3.237  1.00  2.440          C  
ATOM    721  C   TYR A  45      12.602   6.856  -4.751  1.00  2.440          C  
ATOM    722  O   TYR A  45      11.491   6.875  -5.305  1.00  2.450          O  
ATOM    723  CB  TYR A  45      12.994   5.408  -2.804  1.00  3.390          C  
ATOM    724  CG  TYR A  45      13.117   5.173  -1.341  1.00  3.390          C  
ATOM    725  CD1 TYR A  45      11.959   5.018  -0.597  1.00  3.390          C  
ATOM    726  CD2 TYR A  45      14.361   5.058  -0.734  1.00  3.390          C  
ATOM    727  CE1 TYR A  45      12.042   4.762   0.729  1.00  3.390          C  
ATOM    728  CE2 TYR A  45      14.433   4.789   0.621  1.00  3.390          C  
ATOM    729  CZ  TYR A  45      13.263   4.635   1.347  1.00  3.390          C  
ATOM    730  OH  TYR A  45      13.306   4.354   2.696  1.00  3.390          O  
ATOM    731  H   TYR A  45      10.597   6.870  -2.723  1.00  2.860          H  
ATOM    732  HA  TYR A  45      13.552   7.478  -2.952  1.00  2.930          H  
ATOM    733 1HB  TYR A  45      12.265   4.767  -3.184  1.00  4.070          H  
ATOM    734 2HB  TYR A  45      13.930   5.093  -3.260  1.00  4.070          H  
ATOM    735  HD1 TYR A  45      10.976   5.104  -1.071  1.00  4.070          H  
ATOM    736  HD2 TYR A  45      15.271   5.169  -1.322  1.00  4.070          H  
ATOM    737  HE1 TYR A  45      11.151   4.652   1.309  1.00  4.070          H  
ATOM    738  HE2 TYR A  45      15.400   4.687   1.113  1.00  4.070          H  
ATOM    739  HH  TYR A  45      12.399   4.086   3.019  1.00  4.070          H  
ATOM    740  N   VAL A  46      13.754   6.840  -5.422  1.00  2.500          N  
ATOM    741  CA  VAL A  46      13.735   6.803  -6.874  1.00  2.570          C  
ATOM    742  C   VAL A  46      14.345   5.531  -7.430  1.00  2.640          C  
ATOM    743  O   VAL A  46      15.410   5.081  -7.005  1.00  2.720          O  
ATOM    744  CB  VAL A  46      14.428   8.041  -7.471  1.00  3.570          C  
ATOM    745  CG1 VAL A  46      15.897   8.139  -7.068  1.00  3.570          C  
ATOM    746  CG2 VAL A  46      14.270   8.009  -8.994  1.00  3.570          C  
ATOM    747  H   VAL A  46      14.630   6.835  -4.919  1.00  3.000          H  
ATOM    748  HA  VAL A  46      12.700   6.838  -7.198  1.00  3.080          H  
ATOM    749  HB  VAL A  46      13.941   8.913  -7.074  1.00  4.280          H  
ATOM    750 1HG1 VAL A  46      16.325   9.046  -7.493  1.00  4.280          H  
ATOM    751 2HG1 VAL A  46      15.979   8.178  -5.987  1.00  4.280          H  
ATOM    752 3HG1 VAL A  46      16.450   7.279  -7.442  1.00  4.280          H  
ATOM    753 1HG2 VAL A  46      14.687   8.887  -9.382  1.00  4.280          H  
ATOM    754 2HG2 VAL A  46      14.781   7.155  -9.416  1.00  4.280          H  
ATOM    755 3HG2 VAL A  46      13.214   7.962  -9.268  1.00  4.280          H  
ATOM    756  N   LEU A  47      13.628   4.971  -8.383  1.00  2.740          N  
ATOM    757  CA  LEU A  47      13.954   3.760  -9.096  1.00  2.960          C  
ATOM    758  C   LEU A  47      14.425   4.114 -10.512  1.00  2.970          C  
ATOM    759  O   LEU A  47      14.304   5.269 -10.924  1.00  3.060          O  
ATOM    760  CB  LEU A  47      12.735   2.854  -9.064  1.00  4.060          C  
ATOM    761  CG  LEU A  47      12.167   2.527  -7.710  1.00  4.060          C  
ATOM    762  CD1 LEU A  47      10.898   1.780  -7.945  1.00  4.060          C  
ATOM    763  CD2 LEU A  47      13.163   1.721  -6.892  1.00  4.060          C  
ATOM    764  H   LEU A  47      12.767   5.444  -8.628  1.00  3.290          H  
ATOM    765  HA  LEU A  47      14.780   3.285  -8.603  1.00  3.550          H  
ATOM    766 1HB  LEU A  47      11.956   3.292  -9.561  1.00  4.870          H  
ATOM    767 2HB  LEU A  47      12.984   1.921  -9.561  1.00  4.870          H  
ATOM    768  HG  LEU A  47      11.923   3.439  -7.169  1.00  4.870          H  
ATOM    769 1HD1 LEU A  47      10.447   1.519  -7.002  1.00  4.870          H  
ATOM    770 2HD1 LEU A  47      10.207   2.403  -8.515  1.00  4.870          H  
ATOM    771 3HD1 LEU A  47      11.120   0.898  -8.495  1.00  4.870          H  
ATOM    772 1HD2 LEU A  47      12.734   1.479  -5.933  1.00  4.870          H  
ATOM    773 2HD2 LEU A  47      13.418   0.799  -7.406  1.00  4.870          H  
ATOM    774 3HD2 LEU A  47      14.054   2.304  -6.725  1.00  4.870          H  
ATOM    775  N   ASP A  48      15.017   3.149 -11.225  1.00  3.200          N  
ATOM    776  CA  ASP A  48      15.619   3.433 -12.537  1.00  3.450          C  
ATOM    777  C   ASP A  48      14.955   2.980 -13.862  1.00  3.780          C  
ATOM    778  O   ASP A  48      15.605   3.083 -14.906  1.00  4.370          O  
ATOM    779  CB  ASP A  48      17.036   2.847 -12.508  1.00  4.730          C  
ATOM    780  CG  ASP A  48      17.945   3.545 -11.493  1.00  4.730          C  
ATOM    781  OD1 ASP A  48      18.010   4.767 -11.485  1.00  4.730          O  
ATOM    782  OD2 ASP A  48      18.554   2.859 -10.706  1.00  4.730          O  
ATOM    783  H   ASP A  48      15.066   2.197 -10.846  1.00  3.840          H  
ATOM    784  HA  ASP A  48      15.712   4.515 -12.600  1.00  4.140          H  
ATOM    785 1HB  ASP A  48      16.982   1.781 -12.262  1.00  5.680          H  
ATOM    786 2HB  ASP A  48      17.489   2.927 -13.495  1.00  5.680          H  
ATOM    787  N   GLU A  49      13.706   2.491 -13.888  1.00  3.800          N  
ATOM    788  CA  GLU A  49      13.175   2.009 -15.182  1.00  4.290          C  
ATOM    789  C   GLU A  49      12.208   2.890 -16.008  1.00  4.410          C  
ATOM    790  O   GLU A  49      11.643   2.396 -16.989  1.00  4.910          O  
ATOM    791  CB  GLU A  49      12.584   0.607 -15.001  1.00  5.810          C  
ATOM    792  CG  GLU A  49      13.659  -0.424 -14.629  1.00  5.810          C  
ATOM    793  CD  GLU A  49      13.181  -1.838 -14.520  1.00  5.810          C  
ATOM    794  OE1 GLU A  49      12.021  -2.083 -14.685  1.00  5.810          O  
ATOM    795  OE2 GLU A  49      14.014  -2.688 -14.287  1.00  5.810          O  
ATOM    796  H   GLU A  49      13.135   2.383 -13.045  1.00  4.560          H  
ATOM    797  HA  GLU A  49      14.039   1.858 -15.827  1.00  5.150          H  
ATOM    798 1HB  GLU A  49      11.836   0.621 -14.208  1.00  6.970          H  
ATOM    799 2HB  GLU A  49      12.095   0.281 -15.918  1.00  6.970          H  
ATOM    800 1HG  GLU A  49      14.448  -0.383 -15.379  1.00  6.970          H  
ATOM    801 2HG  GLU A  49      14.101  -0.128 -13.677  1.00  6.970          H  
ATOM    802  N   ASN A  50      11.979   4.158 -15.637  1.00  4.390          N  
ATOM    803  CA  ASN A  50      11.083   5.059 -16.388  1.00  4.550          C  
ATOM    804  C   ASN A  50       9.672   4.503 -16.642  1.00  3.990          C  
ATOM    805  O   ASN A  50       9.115   4.650 -17.731  1.00  4.140          O  
ATOM    806  CB  ASN A  50      11.744   5.461 -17.691  1.00  6.310          C  
ATOM    807  CG  ASN A  50      13.002   6.257 -17.463  1.00  6.310          C  
ATOM    808  OD1 ASN A  50      13.034   7.198 -16.655  1.00  6.310          O  
ATOM    809  ND2 ASN A  50      14.048   5.893 -18.163  1.00  6.310          N  
ATOM    810  H   ASN A  50      12.440   4.569 -14.818  1.00  5.270          H  
ATOM    811  HA  ASN A  50      10.956   5.961 -15.789  1.00  5.460          H  
ATOM    812 1HB  ASN A  50      11.986   4.576 -18.278  1.00  7.570          H  
ATOM    813 2HB  ASN A  50      11.053   6.062 -18.278  1.00  7.570          H  
ATOM    814 1HD2 ASN A  50      14.916   6.380 -18.055  1.00  7.570          H  
ATOM    815 2HD2 ASN A  50      13.980   5.126 -18.800  1.00  7.570          H  
ATOM    816  N   GLN A  51       9.098   3.884 -15.621  1.00  3.850          N  
ATOM    817  CA  GLN A  51       7.767   3.289 -15.668  1.00  3.750          C  
ATOM    818  C   GLN A  51       6.698   4.196 -15.076  1.00  3.440          C  
ATOM    819  O   GLN A  51       6.997   5.135 -14.338  1.00  3.550          O  
ATOM    820  CB  GLN A  51       7.759   1.940 -14.945  1.00  5.290          C  
ATOM    821  CG  GLN A  51       8.720   0.951 -15.531  1.00  5.290          C  
ATOM    822  CD  GLN A  51       8.381   0.656 -16.959  1.00  5.290          C  
ATOM    823  OE1 GLN A  51       7.263   0.218 -17.256  1.00  5.290          O  
ATOM    824  NE2 GLN A  51       9.313   0.918 -17.859  1.00  5.290          N  
ATOM    825  H   GLN A  51       9.635   3.820 -14.773  1.00  4.620          H  
ATOM    826  HA  GLN A  51       7.505   3.123 -16.714  1.00  4.500          H  
ATOM    827 1HB  GLN A  51       8.016   2.084 -13.900  1.00  6.350          H  
ATOM    828 2HB  GLN A  51       6.767   1.504 -14.981  1.00  6.350          H  
ATOM    829 1HG  GLN A  51       9.718   1.361 -15.496  1.00  6.350          H  
ATOM    830 2HG  GLN A  51       8.674   0.017 -14.961  1.00  6.350          H  
ATOM    831 1HE2 GLN A  51       9.139   0.757 -18.829  1.00  6.350          H  
ATOM    832 2HE2 GLN A  51      10.217   1.315 -17.564  1.00  6.350          H  
ATOM    833  N   LEU A  52       5.433   3.894 -15.377  1.00  3.320          N  
ATOM    834  CA  LEU A  52       4.300   4.662 -14.848  1.00  3.170          C  
ATOM    835  C   LEU A  52       3.889   4.246 -13.439  1.00  2.620          C  
ATOM    836  O   LEU A  52       3.061   4.903 -12.805  1.00  2.910          O  
ATOM    837  CB  LEU A  52       3.072   4.450 -15.742  1.00  4.500          C  
ATOM    838  CG  LEU A  52       3.140   4.937 -17.204  1.00  4.500          C  
ATOM    839  CD1 LEU A  52       1.854   4.507 -17.896  1.00  4.500          C  
ATOM    840  CD2 LEU A  52       3.304   6.459 -17.269  1.00  4.500          C  
ATOM    841  H   LEU A  52       5.248   3.121 -16.006  1.00  3.980          H  
ATOM    842  HA  LEU A  52       4.579   5.711 -14.821  1.00  3.800          H  
ATOM    843 1HB  LEU A  52       2.869   3.376 -15.769  1.00  5.400          H  
ATOM    844 2HB  LEU A  52       2.223   4.918 -15.275  1.00  5.400          H  
ATOM    845  HG  LEU A  52       3.980   4.464 -17.711  1.00  5.400          H  
ATOM    846 1HD1 LEU A  52       1.877   4.823 -18.939  1.00  5.400          H  
ATOM    847 2HD1 LEU A  52       1.759   3.420 -17.848  1.00  5.400          H  
ATOM    848 3HD1 LEU A  52       1.001   4.966 -17.397  1.00  5.400          H  
ATOM    849 1HD2 LEU A  52       3.335   6.772 -18.313  1.00  5.400          H  
ATOM    850 2HD2 LEU A  52       2.464   6.943 -16.775  1.00  5.400          H  
ATOM    851 3HD2 LEU A  52       4.227   6.761 -16.786  1.00  5.400          H  
ATOM    852  N   HIS A  53       4.470   3.159 -12.977  1.00  2.260          N  
ATOM    853  CA  HIS A  53       4.155   2.530 -11.712  1.00  1.980          C  
ATOM    854  C   HIS A  53       4.828   3.132 -10.484  1.00  1.680          C  
ATOM    855  O   HIS A  53       5.905   3.734 -10.550  1.00  1.790          O  
ATOM    856  CB  HIS A  53       4.510   1.040 -11.826  1.00  2.880          C  
ATOM    857  CG  HIS A  53       3.653   0.332 -12.842  1.00  2.880          C  
ATOM    858  ND1 HIS A  53       2.380  -0.091 -12.567  1.00  2.880          N  
ATOM    859  CD2 HIS A  53       3.881   0.019 -14.143  1.00  2.880          C  
ATOM    860  CE1 HIS A  53       1.856  -0.628 -13.659  1.00  2.880          C  
ATOM    861  NE2 HIS A  53       2.748  -0.573 -14.627  1.00  2.880          N  
ATOM    862  H   HIS A  53       5.160   2.721 -13.566  1.00  2.710          H  
ATOM    863  HA  HIS A  53       3.093   2.603 -11.543  1.00  2.380          H  
ATOM    864 1HB  HIS A  53       5.557   0.923 -12.114  1.00  3.460          H  
ATOM    865 2HB  HIS A  53       4.374   0.553 -10.858  1.00  3.460          H  
ATOM    866  HD1 HIS A  53       2.113  -0.448 -11.660  1.00  3.460          H  
ATOM    867  HD2 HIS A  53       4.736   0.164 -14.799  1.00  3.460          H  
ATOM    868  HE1 HIS A  53       0.839  -1.021 -13.643  1.00  3.460          H  
ATOM    869  N   ILE A  54       4.145   2.979  -9.359  1.00  1.510          N  
ATOM    870  CA  ILE A  54       4.674   3.316  -8.042  1.00  1.420          C  
ATOM    871  C   ILE A  54       4.594   2.066  -7.198  1.00  1.330          C  
ATOM    872  O   ILE A  54       3.541   1.429  -7.082  1.00  1.410          O  
ATOM    873  CB  ILE A  54       3.972   4.511  -7.344  1.00  2.020          C  
ATOM    874  CG1 ILE A  54       4.160   5.793  -8.182  1.00  2.020          C  
ATOM    875  CG2 ILE A  54       4.446   4.706  -5.882  1.00  2.020          C  
ATOM    876  CD1 ILE A  54       3.452   7.055  -7.641  1.00  2.020          C  
ATOM    877  H   ILE A  54       3.229   2.523  -9.438  1.00  1.810          H  
ATOM    878  HA  ILE A  54       5.727   3.575  -8.143  1.00  1.700          H  
ATOM    879  HB  ILE A  54       2.952   4.297  -7.338  1.00  2.430          H  
ATOM    880 1HG1 ILE A  54       5.215   5.988  -8.267  1.00  2.430          H  
ATOM    881 2HG1 ILE A  54       3.770   5.593  -9.180  1.00  2.430          H  
ATOM    882 1HG2 ILE A  54       3.899   5.512  -5.415  1.00  2.430          H  
ATOM    883 2HG2 ILE A  54       4.268   3.796  -5.309  1.00  2.430          H  
ATOM    884 3HG2 ILE A  54       5.504   4.935  -5.866  1.00  2.430          H  
ATOM    885 1HD1 ILE A  54       3.637   7.889  -8.314  1.00  2.430          H  
ATOM    886 2HD1 ILE A  54       2.399   6.901  -7.564  1.00  2.430          H  
ATOM    887 3HD1 ILE A  54       3.836   7.306  -6.670  1.00  2.430          H  
ATOM    888  N   LEU A  55       5.723   1.705  -6.632  1.00  1.280          N  
ATOM    889  CA  LEU A  55       5.813   0.509  -5.823  1.00  1.270          C  
ATOM    890  C   LEU A  55       5.991   1.053  -4.422  1.00  1.270          C  
ATOM    891  O   LEU A  55       6.419   2.199  -4.287  1.00  1.330          O  
ATOM    892  CB  LEU A  55       6.956  -0.390  -6.322  1.00  1.780          C  
ATOM    893  CG  LEU A  55       6.827  -1.018  -7.800  1.00  1.780          C  
ATOM    894  CD1 LEU A  55       5.416  -1.562  -8.018  1.00  1.780          C  
ATOM    895  CD2 LEU A  55       7.235  -0.005  -8.900  1.00  1.780          C  
ATOM    896  H   LEU A  55       6.527   2.329  -6.741  1.00  1.540          H  
ATOM    897  HA  LEU A  55       4.873  -0.039  -5.841  1.00  1.520          H  
ATOM    898 1HB  LEU A  55       7.893   0.161  -6.257  1.00  2.140          H  
ATOM    899 2HB  LEU A  55       7.008  -1.230  -5.677  1.00  2.140          H  
ATOM    900  HG  LEU A  55       7.495  -1.868  -7.859  1.00  2.140          H  
ATOM    901 1HD1 LEU A  55       5.353  -2.022  -8.988  1.00  2.140          H  
ATOM    902 2HD1 LEU A  55       5.188  -2.306  -7.252  1.00  2.140          H  
ATOM    903 3HD1 LEU A  55       4.683  -0.762  -7.972  1.00  2.140          H  
ATOM    904 1HD2 LEU A  55       7.170  -0.499  -9.873  1.00  2.140          H  
ATOM    905 2HD2 LEU A  55       6.587   0.852  -8.909  1.00  2.140          H  
ATOM    906 3HD2 LEU A  55       8.257   0.320  -8.727  1.00  2.140          H  
ATOM    907  N   ALA A  56       5.555   0.343  -3.387  1.00  1.280          N  
ATOM    908  CA  ALA A  56       5.580   1.023  -2.101  1.00  1.340          C  
ATOM    909  C   ALA A  56       5.485   0.167  -0.824  1.00  1.310          C  
ATOM    910  O   ALA A  56       4.480   0.246  -0.126  1.00  1.440          O  
ATOM    911  CB  ALA A  56       4.436   1.985  -2.129  1.00  1.850          C  
ATOM    912  H   ALA A  56       5.216  -0.611  -3.483  1.00  1.540          H  
ATOM    913  HA  ALA A  56       6.520   1.563  -2.041  1.00  1.610          H  
ATOM    914 1HB  ALA A  56       4.442   2.510  -1.250  1.00  2.220          H  
ATOM    915 2HB  ALA A  56       4.496   2.664  -2.966  1.00  2.220          H  
ATOM    916 3HB  ALA A  56       3.557   1.420  -2.222  1.00  2.220          H  
ATOM    917  N   THR A  57       6.469  -0.655  -0.505  1.00  1.200          N  
ATOM    918  CA  THR A  57       6.326  -1.541   0.666  1.00  1.170          C  
ATOM    919  C   THR A  57       6.136  -0.816   2.022  1.00  1.100          C  
ATOM    920  O   THR A  57       6.901   0.092   2.384  1.00  1.080          O  
ATOM    921  CB  THR A  57       7.546  -2.489   0.819  1.00  1.650          C  
ATOM    922  OG1 THR A  57       7.703  -3.282  -0.344  1.00  1.650          O  
ATOM    923  CG2 THR A  57       7.330  -3.446   1.990  1.00  1.650          C  
ATOM    924  H   THR A  57       7.306  -0.676  -1.066  1.00  1.440          H  
ATOM    925  HA  THR A  57       5.445  -2.161   0.503  1.00  1.400          H  
ATOM    926  HB  THR A  57       8.451  -1.907   0.981  1.00  1.980          H  
ATOM    927  HG1 THR A  57       8.027  -2.739  -1.059  1.00  1.980          H  
ATOM    928 1HG2 THR A  57       8.186  -4.096   2.041  1.00  1.980          H  
ATOM    929 2HG2 THR A  57       7.235  -2.918   2.932  1.00  1.980          H  
ATOM    930 3HG2 THR A  57       6.428  -4.040   1.815  1.00  1.980          H  
ATOM    931  N   ILE A  58       5.154  -1.295   2.800  1.00  1.140          N  
ATOM    932  CA  ILE A  58       4.906  -0.828   4.162  1.00  1.160          C  
ATOM    933  C   ILE A  58       5.189  -1.913   5.187  1.00  1.160          C  
ATOM    934  O   ILE A  58       4.659  -3.026   5.102  1.00  1.200          O  
ATOM    935  CB  ILE A  58       3.507  -0.239   4.357  1.00  1.620          C  
ATOM    936  CG1 ILE A  58       3.409   1.000   3.493  1.00  1.620          C  
ATOM    937  CG2 ILE A  58       3.171  -0.037   5.846  1.00  1.620          C  
ATOM    938  CD1 ILE A  58       2.113   1.714   3.553  1.00  1.620          C  
ATOM    939  H   ILE A  58       4.558  -2.032   2.409  1.00  1.370          H  
ATOM    940  HA  ILE A  58       5.603  -0.018   4.363  1.00  1.390          H  
ATOM    941  HB  ILE A  58       2.794  -0.930   3.933  1.00  1.940          H  
ATOM    942 1HG1 ILE A  58       4.205   1.664   3.737  1.00  1.940          H  
ATOM    943 2HG1 ILE A  58       3.557   0.685   2.458  1.00  1.940          H  
ATOM    944 1HG2 ILE A  58       2.170   0.351   5.958  1.00  1.940          H  
ATOM    945 2HG2 ILE A  58       3.220  -0.996   6.350  1.00  1.940          H  
ATOM    946 3HG2 ILE A  58       3.878   0.639   6.308  1.00  1.940          H  
ATOM    947 1HD1 ILE A  58       2.183   2.536   2.861  1.00  1.940          H  
ATOM    948 2HD1 ILE A  58       1.307   1.072   3.281  1.00  1.940          H  
ATOM    949 3HD1 ILE A  58       1.934   2.095   4.551  1.00  1.940          H  
ATOM    950  N   LYS A  59       6.040  -1.572   6.152  1.00  1.190          N  
ATOM    951  CA  LYS A  59       6.471  -2.517   7.176  1.00  1.220          C  
ATOM    952  C   LYS A  59       5.847  -2.219   8.552  1.00  1.340          C  
ATOM    953  O   LYS A  59       6.200  -1.224   9.201  1.00  1.330          O  
ATOM    954  CB  LYS A  59       7.989  -2.432   7.303  1.00  1.700          C  
ATOM    955  CG  LYS A  59       8.733  -2.663   5.979  1.00  1.700          C  
ATOM    956  CD  LYS A  59      10.256  -2.542   6.121  1.00  1.700          C  
ATOM    957  CE  LYS A  59      10.971  -2.541   4.735  1.00  1.700          C  
ATOM    958  NZ  LYS A  59      10.896  -1.172   4.013  1.00  1.700          N  
ATOM    959  H   LYS A  59       6.410  -0.615   6.124  1.00  1.430          H  
ATOM    960  HA  LYS A  59       6.169  -3.521   6.883  1.00  1.460          H  
ATOM    961 1HB  LYS A  59       8.255  -1.497   7.725  1.00  2.040          H  
ATOM    962 2HB  LYS A  59       8.326  -3.202   7.996  1.00  2.040          H  
ATOM    963 1HG  LYS A  59       8.487  -3.642   5.620  1.00  2.040          H  
ATOM    964 2HG  LYS A  59       8.391  -1.936   5.245  1.00  2.040          H  
ATOM    965 1HD  LYS A  59      10.504  -1.621   6.645  1.00  2.040          H  
ATOM    966 2HD  LYS A  59      10.629  -3.383   6.708  1.00  2.040          H  
ATOM    967 1HE  LYS A  59      12.017  -2.805   4.877  1.00  2.040          H  
ATOM    968 2HE  LYS A  59      10.500  -3.289   4.101  1.00  2.040          H  
ATOM    969 1HZ  LYS A  59      11.367  -1.209   3.118  1.00  2.040          H  
ATOM    970 2HZ  LYS A  59       9.943  -0.885   3.844  1.00  2.040          H  
ATOM    971 3HZ  LYS A  59      11.344  -0.447   4.564  1.00  2.040          H  
ATOM    972  N   ILE A  60       4.855  -3.024   8.949  1.00  1.630          N  
ATOM    973  CA  ILE A  60       4.133  -2.887  10.227  1.00  2.080          C  
ATOM    974  C   ILE A  60       4.027  -4.236  10.915  1.00  2.130          C  
ATOM    975  O   ILE A  60       3.431  -5.142  10.361  1.00  2.130          O  
ATOM    976  CB  ILE A  60       2.713  -2.318  10.051  1.00  2.730          C  
ATOM    977  CG1 ILE A  60       2.789  -0.942   9.438  1.00  2.730          C  
ATOM    978  CG2 ILE A  60       2.011  -2.276  11.417  1.00  2.730          C  
ATOM    979  CD1 ILE A  60       1.489  -0.365   8.982  1.00  2.730          C  
ATOM    980  H   ILE A  60       4.641  -3.831   8.349  1.00  1.960          H  
ATOM    981  HA  ILE A  60       4.697  -2.219  10.874  1.00  2.500          H  
ATOM    982  HB  ILE A  60       2.155  -2.951   9.369  1.00  3.280          H  
ATOM    983 1HG1 ILE A  60       3.214  -0.288  10.178  1.00  3.280          H  
ATOM    984 2HG1 ILE A  60       3.445  -0.972   8.598  1.00  3.280          H  
ATOM    985 1HG2 ILE A  60       1.017  -1.899  11.312  1.00  3.280          H  
ATOM    986 2HG2 ILE A  60       1.950  -3.271  11.840  1.00  3.280          H  
ATOM    987 3HG2 ILE A  60       2.578  -1.638  12.090  1.00  3.280          H  
ATOM    988 1HD1 ILE A  60       1.686   0.620   8.574  1.00  3.280          H  
ATOM    989 2HD1 ILE A  60       1.049  -1.001   8.212  1.00  3.280          H  
ATOM    990 3HD1 ILE A  60       0.803  -0.272   9.797  1.00  3.280          H  
ATOM    991  N   GLY A  61       4.498  -4.370  12.148  1.00  2.630          N  
ATOM    992  CA  GLY A  61       4.415  -5.688  12.772  1.00  2.980          C  
ATOM    993  C   GLY A  61       2.977  -6.170  12.948  1.00  2.960          C  
ATOM    994  O   GLY A  61       2.083  -5.402  13.347  1.00  3.140          O  
ATOM    995  H   GLY A  61       4.952  -3.597  12.614  1.00  3.160          H  
ATOM    996 1HA  GLY A  61       4.961  -6.411  12.162  1.00  3.580          H  
ATOM    997 2HA  GLY A  61       4.909  -5.662  13.744  1.00  3.580          H  
ATOM    998  N   ASP A  62       2.796  -7.491  12.765  1.00  3.180          N  
ATOM    999  CA  ASP A  62       1.499  -8.145  12.904  1.00  3.380          C  
ATOM   1000  C   ASP A  62       0.941  -7.937  14.296  1.00  3.140          C  
ATOM   1001  O   ASP A  62      -0.251  -7.711  14.453  1.00  3.270          O  
ATOM   1002  CB  ASP A  62       1.630  -9.653  12.593  1.00  4.650          C  
ATOM   1003  CG  ASP A  62       0.282 -10.494  12.493  1.00  4.650          C  
ATOM   1004  OD1 ASP A  62      -0.538 -10.291  11.587  1.00  4.650          O  
ATOM   1005  OD2 ASP A  62       0.119 -11.346  13.332  1.00  4.650          O  
ATOM   1006  H   ASP A  62       3.582  -8.060  12.425  1.00  3.820          H  
ATOM   1007  HA  ASP A  62       0.809  -7.705  12.192  1.00  4.060          H  
ATOM   1008 1HB  ASP A  62       2.178  -9.772  11.661  1.00  5.580          H  
ATOM   1009 2HB  ASP A  62       2.251 -10.111  13.369  1.00  5.580          H  
ATOM   1010  N   GLU A  63       1.791  -7.880  15.317  1.00  3.200          N  
ATOM   1011  CA  GLU A  63       1.273  -7.706  16.664  1.00  3.390          C  
ATOM   1012  C   GLU A  63       0.450  -6.425  16.813  1.00  3.210          C  
ATOM   1013  O   GLU A  63      -0.556  -6.421  17.525  1.00  3.250          O  
ATOM   1014  CB  GLU A  63       2.425  -7.701  17.669  1.00  4.670          C  
ATOM   1015  CG  GLU A  63       3.158  -9.043  17.786  1.00  4.670          C  
ATOM   1016  CD  GLU A  63       4.196  -9.254  16.706  1.00  4.670          C  
ATOM   1017  OE1 GLU A  63       4.350  -8.377  15.873  1.00  4.670          O  
ATOM   1018  OE2 GLU A  63       4.823 -10.282  16.703  1.00  4.670          O  
ATOM   1019  H   GLU A  63       2.795  -8.025  15.173  1.00  3.840          H  
ATOM   1020  HA  GLU A  63       0.621  -8.549  16.889  1.00  4.070          H  
ATOM   1021 1HB  GLU A  63       3.149  -6.936  17.388  1.00  5.600          H  
ATOM   1022 2HB  GLU A  63       2.041  -7.439  18.657  1.00  5.600          H  
ATOM   1023 1HG  GLU A  63       3.645  -9.097  18.759  1.00  5.600          H  
ATOM   1024 2HG  GLU A  63       2.423  -9.846  17.733  1.00  5.600          H  
ATOM   1025  N   LYS A  64       0.824  -5.342  16.116  1.00  3.320          N  
ATOM   1026  CA  LYS A  64       0.055  -4.118  16.265  1.00  3.600          C  
ATOM   1027  C   LYS A  64      -1.254  -4.275  15.550  1.00  3.610          C  
ATOM   1028  O   LYS A  64      -2.318  -3.998  16.107  1.00  3.970          O  
ATOM   1029  CB  LYS A  64       0.786  -2.915  15.656  1.00  4.930          C  
ATOM   1030  CG  LYS A  64       2.013  -2.405  16.400  1.00  4.930          C  
ATOM   1031  CD  LYS A  64       1.619  -1.656  17.678  1.00  4.930          C  
ATOM   1032  CE  LYS A  64       2.829  -1.022  18.351  1.00  4.930          C  
ATOM   1033  NZ  LYS A  64       2.460  -0.321  19.617  1.00  4.930          N  
ATOM   1034  H   LYS A  64       1.613  -5.383  15.471  1.00  3.980          H  
ATOM   1035  HA  LYS A  64      -0.151  -3.947  17.322  1.00  4.320          H  
ATOM   1036 1HB  LYS A  64       1.103  -3.158  14.636  1.00  5.910          H  
ATOM   1037 2HB  LYS A  64       0.086  -2.085  15.581  1.00  5.910          H  
ATOM   1038 1HG  LYS A  64       2.645  -3.253  16.664  1.00  5.910          H  
ATOM   1039 2HG  LYS A  64       2.584  -1.736  15.752  1.00  5.910          H  
ATOM   1040 1HD  LYS A  64       0.907  -0.861  17.423  1.00  5.910          H  
ATOM   1041 2HD  LYS A  64       1.145  -2.335  18.383  1.00  5.910          H  
ATOM   1042 1HE  LYS A  64       3.560  -1.797  18.575  1.00  5.910          H  
ATOM   1043 2HE  LYS A  64       3.275  -0.298  17.667  1.00  5.910          H  
ATOM   1044 1HZ  LYS A  64       3.287   0.086  20.027  1.00  5.910          H  
ATOM   1045 2HZ  LYS A  64       1.786   0.412  19.424  1.00  5.910          H  
ATOM   1046 3HZ  LYS A  64       2.057  -0.981  20.263  1.00  5.910          H  
ATOM   1047  N   LEU A  65      -1.176  -4.809  14.343  1.00  3.450          N  
ATOM   1048  CA  LEU A  65      -2.341  -4.970  13.499  1.00  3.800          C  
ATOM   1049  C   LEU A  65      -3.362  -5.903  14.153  1.00  3.760          C  
ATOM   1050  O   LEU A  65      -4.574  -5.654  14.109  1.00  4.200          O  
ATOM   1051  CB  LEU A  65      -1.843  -5.498  12.149  1.00  5.180          C  
ATOM   1052  CG  LEU A  65      -0.977  -4.472  11.338  1.00  5.180          C  
ATOM   1053  CD1 LEU A  65      -0.283  -5.161  10.206  1.00  5.180          C  
ATOM   1054  CD2 LEU A  65      -1.853  -3.369  10.776  1.00  5.180          C  
ATOM   1055  H   LEU A  65      -0.246  -5.063  13.986  1.00  4.140          H  
ATOM   1056  HA  LEU A  65      -2.813  -4.002  13.372  1.00  4.560          H  
ATOM   1057 1HB  LEU A  65      -1.247  -6.390  12.324  1.00  6.220          H  
ATOM   1058 2HB  LEU A  65      -2.706  -5.772  11.542  1.00  6.220          H  
ATOM   1059  HG  LEU A  65      -0.230  -4.045  11.992  1.00  6.220          H  
ATOM   1060 1HD1 LEU A  65       0.323  -4.446   9.659  1.00  6.220          H  
ATOM   1061 2HD1 LEU A  65       0.363  -5.925  10.615  1.00  6.220          H  
ATOM   1062 3HD1 LEU A  65      -1.016  -5.606   9.537  1.00  6.220          H  
ATOM   1063 1HD2 LEU A  65      -1.228  -2.673  10.224  1.00  6.220          H  
ATOM   1064 2HD2 LEU A  65      -2.601  -3.798  10.106  1.00  6.220          H  
ATOM   1065 3HD2 LEU A  65      -2.349  -2.849  11.568  1.00  6.220          H  
ATOM   1066  N   GLN A  66      -2.894  -6.949  14.834  1.00  3.420          N  
ATOM   1067  CA  GLN A  66      -3.841  -7.845  15.469  1.00  3.690          C  
ATOM   1068  C   GLN A  66      -4.460  -7.206  16.711  1.00  3.750          C  
ATOM   1069  O   GLN A  66      -5.680  -7.207  16.858  1.00  4.070          O  
ATOM   1070  CB  GLN A  66      -3.169  -9.161  15.880  1.00  5.060          C  
ATOM   1071  CG  GLN A  66      -2.681 -10.051  14.729  1.00  5.060          C  
ATOM   1072  CD  GLN A  66      -3.775 -10.490  13.797  1.00  5.060          C  
ATOM   1073  OE1 GLN A  66      -4.924 -10.690  14.216  1.00  5.060          O  
ATOM   1074  NE2 GLN A  66      -3.432 -10.669  12.517  1.00  5.060          N  
ATOM   1075  H   GLN A  66      -1.893  -7.139  14.848  1.00  4.100          H  
ATOM   1076  HA  GLN A  66      -4.644  -8.056  14.764  1.00  4.430          H  
ATOM   1077 1HB  GLN A  66      -2.294  -8.929  16.495  1.00  6.070          H  
ATOM   1078 2HB  GLN A  66      -3.852  -9.741  16.497  1.00  6.070          H  
ATOM   1079 1HG  GLN A  66      -1.970  -9.487  14.139  1.00  6.070          H  
ATOM   1080 2HG  GLN A  66      -2.192 -10.938  15.132  1.00  6.070          H  
ATOM   1081 1HE2 GLN A  66      -4.110 -10.968  11.853  1.00  6.070          H  
ATOM   1082 2HE2 GLN A  66      -2.450 -10.523  12.208  1.00  6.070          H  
ATOM   1083  N   ASP A  67      -3.652  -6.575  17.571  1.00  3.700          N  
ATOM   1084  CA  ASP A  67      -4.193  -5.989  18.801  1.00  4.070          C  
ATOM   1085  C   ASP A  67      -5.208  -4.891  18.532  1.00  4.260          C  
ATOM   1086  O   ASP A  67      -6.189  -4.731  19.262  1.00  4.580          O  
ATOM   1087  CB  ASP A  67      -3.082  -5.400  19.676  1.00  5.550          C  
ATOM   1088  CG  ASP A  67      -2.202  -6.440  20.390  1.00  5.550          C  
ATOM   1089  OD1 ASP A  67      -2.545  -7.603  20.415  1.00  5.550          O  
ATOM   1090  OD2 ASP A  67      -1.205  -6.038  20.945  1.00  5.550          O  
ATOM   1091  H   ASP A  67      -2.639  -6.557  17.413  1.00  4.440          H  
ATOM   1092  HA  ASP A  67      -4.690  -6.781  19.361  1.00  4.880          H  
ATOM   1093 1HB  ASP A  67      -2.428  -4.789  19.038  1.00  6.660          H  
ATOM   1094 2HB  ASP A  67      -3.519  -4.736  20.417  1.00  6.660          H  
ATOM   1095  N   LEU A  68      -4.972  -4.132  17.475  1.00  4.230          N  
ATOM   1096  CA  LEU A  68      -5.816  -3.017  17.099  1.00  4.570          C  
ATOM   1097  C   LEU A  68      -6.939  -3.366  16.129  1.00  4.550          C  
ATOM   1098  O   LEU A  68      -7.683  -2.474  15.715  1.00  5.090          O  
ATOM   1099  CB  LEU A  68      -4.928  -1.945  16.476  1.00  6.260          C  
ATOM   1100  CG  LEU A  68      -3.844  -1.325  17.394  1.00  6.260          C  
ATOM   1101  CD1 LEU A  68      -2.962  -0.447  16.563  1.00  6.260          C  
ATOM   1102  CD2 LEU A  68      -4.497  -0.500  18.501  1.00  6.260          C  
ATOM   1103  H   LEU A  68      -4.120  -4.301  16.927  1.00  5.080          H  
ATOM   1104  HA  LEU A  68      -6.282  -2.635  18.000  1.00  5.480          H  
ATOM   1105 1HB  LEU A  68      -4.420  -2.390  15.617  1.00  7.510          H  
ATOM   1106 2HB  LEU A  68      -5.563  -1.139  16.124  1.00  7.510          H  
ATOM   1107  HG  LEU A  68      -3.229  -2.111  17.834  1.00  7.510          H  
ATOM   1108 1HD1 LEU A  68      -2.196  -0.008  17.202  1.00  7.510          H  
ATOM   1109 2HD1 LEU A  68      -2.494  -1.051  15.792  1.00  7.510          H  
ATOM   1110 3HD1 LEU A  68      -3.541   0.333  16.105  1.00  7.510          H  
ATOM   1111 1HD2 LEU A  68      -3.720  -0.054  19.124  1.00  7.510          H  
ATOM   1112 2HD2 LEU A  68      -5.097   0.281  18.059  1.00  7.510          H  
ATOM   1113 3HD2 LEU A  68      -5.126  -1.128  19.123  1.00  7.510          H  
ATOM   1114  N   ASN A  69      -7.067  -4.641  15.749  1.00  4.140          N  
ATOM   1115  CA  ASN A  69      -8.065  -5.078  14.779  1.00  4.130          C  
ATOM   1116  C   ASN A  69      -7.983  -4.324  13.439  1.00  3.830          C  
ATOM   1117  O   ASN A  69      -9.019  -3.939  12.858  1.00  3.740          O  
ATOM   1118  CB  ASN A  69      -9.459  -4.965  15.379  1.00  5.790          C  
ATOM   1119  CG  ASN A  69      -9.639  -5.859  16.566  1.00  5.790          C  
ATOM   1120  OD1 ASN A  69      -9.257  -7.038  16.548  1.00  5.790          O  
ATOM   1121  ND2 ASN A  69     -10.216  -5.322  17.612  1.00  5.790          N  
ATOM   1122  H   ASN A  69      -6.457  -5.360  16.155  1.00  4.970          H  
ATOM   1123  HA  ASN A  69      -7.869  -6.130  14.560  1.00  4.960          H  
ATOM   1124 1HB  ASN A  69      -9.666  -3.941  15.677  1.00  6.940          H  
ATOM   1125 2HB  ASN A  69     -10.197  -5.239  14.629  1.00  6.940          H  
ATOM   1126 1HD2 ASN A  69     -10.359  -5.867  18.438  1.00  6.940          H  
ATOM   1127 2HD2 ASN A  69     -10.506  -4.365  17.586  1.00  6.940          H  
ATOM   1128  N   ILE A  70      -6.756  -4.112  12.943  1.00  3.920          N  
ATOM   1129  CA  ILE A  70      -6.557  -3.424  11.676  1.00  3.970          C  
ATOM   1130  C   ILE A  70      -6.033  -4.371  10.619  1.00  3.520          C  
ATOM   1131  O   ILE A  70      -4.880  -4.784  10.653  1.00  4.040          O  
ATOM   1132  CB  ILE A  70      -5.572  -2.246  11.833  1.00  5.540          C  
ATOM   1133  CG1 ILE A  70      -6.139  -1.254  12.867  1.00  5.540          C  
ATOM   1134  CG2 ILE A  70      -5.319  -1.573  10.452  1.00  5.540          C  
ATOM   1135  CD1 ILE A  70      -5.183  -0.180  13.323  1.00  5.540          C  
ATOM   1136  H   ILE A  70      -5.946  -4.487  13.450  1.00  4.700          H  
ATOM   1137  HA  ILE A  70      -7.509  -3.032  11.342  1.00  4.760          H  
ATOM   1138  HB  ILE A  70      -4.635  -2.619  12.231  1.00  6.650          H  
ATOM   1139 1HG1 ILE A  70      -7.022  -0.780  12.447  1.00  6.650          H  
ATOM   1140 2HG1 ILE A  70      -6.435  -1.805  13.733  1.00  6.650          H  
ATOM   1141 1HG2 ILE A  70      -4.621  -0.753  10.551  1.00  6.650          H  
ATOM   1142 2HG2 ILE A  70      -4.900  -2.295   9.748  1.00  6.650          H  
ATOM   1143 3HG2 ILE A  70      -6.260  -1.195  10.055  1.00  6.650          H  
ATOM   1144 1HD1 ILE A  70      -5.678   0.450  14.062  1.00  6.650          H  
ATOM   1145 2HD1 ILE A  70      -4.316  -0.653  13.772  1.00  6.650          H  
ATOM   1146 3HD1 ILE A  70      -4.868   0.439  12.491  1.00  6.650          H  
ATOM   1147  N   ASN A  71      -6.873  -4.688   9.657  1.00  3.030          N  
ATOM   1148  CA  ASN A  71      -6.490  -5.589   8.597  1.00  3.090          C  
ATOM   1149  C   ASN A  71      -5.736  -4.799   7.543  1.00  2.810          C  
ATOM   1150  O   ASN A  71      -6.043  -3.618   7.322  1.00  2.680          O  
ATOM   1151  CB  ASN A  71      -7.706  -6.274   8.004  1.00  4.300          C  
ATOM   1152  CG  ASN A  71      -7.343  -7.474   7.187  1.00  4.300          C  
ATOM   1153  OD1 ASN A  71      -6.935  -7.362   6.023  1.00  4.300          O  
ATOM   1154  ND2 ASN A  71      -7.482  -8.637   7.780  1.00  4.300          N  
ATOM   1155  H   ASN A  71      -7.808  -4.314   9.689  1.00  3.640          H  
ATOM   1156  HA  ASN A  71      -5.810  -6.346   8.997  1.00  3.710          H  
ATOM   1157 1HB  ASN A  71      -8.381  -6.577   8.804  1.00  5.160          H  
ATOM   1158 2HB  ASN A  71      -8.244  -5.569   7.370  1.00  5.160          H  
ATOM   1159 1HD2 ASN A  71      -7.262  -9.482   7.286  1.00  5.160          H  
ATOM   1160 2HD2 ASN A  71      -7.819  -8.687   8.722  1.00  5.160          H  
ATOM   1161  N   GLU A  72      -4.840  -5.462   6.811  1.00  2.830          N  
ATOM   1162  CA  GLU A  72      -4.147  -4.797   5.714  1.00  2.770          C  
ATOM   1163  C   GLU A  72      -5.138  -4.296   4.663  1.00  2.370          C  
ATOM   1164  O   GLU A  72      -4.869  -3.303   3.991  1.00  2.290          O  
ATOM   1165  CB  GLU A  72      -3.098  -5.721   5.086  1.00  3.900          C  
ATOM   1166  CG  GLU A  72      -3.647  -6.957   4.351  1.00  3.900          C  
ATOM   1167  CD  GLU A  72      -2.543  -7.835   3.815  1.00  3.900          C  
ATOM   1168  OE1 GLU A  72      -1.698  -7.319   3.131  1.00  3.900          O  
ATOM   1169  OE2 GLU A  72      -2.540  -9.020   4.094  1.00  3.900          O  
ATOM   1170  H   GLU A  72      -4.625  -6.429   7.025  1.00  3.400          H  
ATOM   1171  HA  GLU A  72      -3.626  -3.928   6.119  1.00  3.320          H  
ATOM   1172 1HB  GLU A  72      -2.511  -5.153   4.372  1.00  4.680          H  
ATOM   1173 2HB  GLU A  72      -2.414  -6.071   5.859  1.00  4.680          H  
ATOM   1174 1HG  GLU A  72      -4.268  -7.539   5.031  1.00  4.680          H  
ATOM   1175 2HG  GLU A  72      -4.273  -6.636   3.518  1.00  4.680          H  
ATOM   1176  N   ASP A  73      -6.311  -4.947   4.558  1.00  2.230          N  
ATOM   1177  CA  ASP A  73      -7.352  -4.527   3.636  1.00  2.060          C  
ATOM   1178  C   ASP A  73      -7.935  -3.160   4.009  1.00  1.960          C  
ATOM   1179  O   ASP A  73      -8.396  -2.432   3.128  1.00  2.000          O  
ATOM   1180  CB  ASP A  73      -8.489  -5.545   3.578  1.00  2.950          C  
ATOM   1181  CG  ASP A  73      -8.137  -6.857   2.849  1.00  2.950          C  
ATOM   1182  OD1 ASP A  73      -7.139  -6.922   2.165  1.00  2.950          O  
ATOM   1183  OD2 ASP A  73      -8.899  -7.783   2.983  1.00  2.950          O  
ATOM   1184  H   ASP A  73      -6.470  -5.801   5.097  1.00  2.680          H  
ATOM   1185  HA  ASP A  73      -6.912  -4.453   2.643  1.00  2.470          H  
ATOM   1186 1HB  ASP A  73      -8.799  -5.789   4.594  1.00  3.540          H  
ATOM   1187 2HB  ASP A  73      -9.346  -5.094   3.081  1.00  3.540          H  
ATOM   1188  N   LYS A  74      -7.984  -2.822   5.314  1.00  1.990          N  
ATOM   1189  CA  LYS A  74      -8.541  -1.542   5.737  1.00  1.980          C  
ATOM   1190  C   LYS A  74      -7.563  -0.459   5.347  1.00  1.830          C  
ATOM   1191  O   LYS A  74      -7.943   0.611   4.852  1.00  1.800          O  
ATOM   1192  CB  LYS A  74      -8.780  -1.494   7.253  1.00  2.780          C  
ATOM   1193  CG  LYS A  74      -9.921  -2.371   7.774  1.00  2.780          C  
ATOM   1194  CD  LYS A  74     -10.065  -2.233   9.310  1.00  2.780          C  
ATOM   1195  CE  LYS A  74     -11.197  -3.111   9.875  1.00  2.780          C  
ATOM   1196  NZ  LYS A  74     -11.318  -2.998  11.384  1.00  2.780          N  
ATOM   1197  H   LYS A  74      -7.574  -3.415   6.032  1.00  2.390          H  
ATOM   1198  HA  LYS A  74      -9.479  -1.366   5.213  1.00  2.380          H  
ATOM   1199 1HB  LYS A  74      -7.867  -1.802   7.768  1.00  3.330          H  
ATOM   1200 2HB  LYS A  74      -8.986  -0.467   7.551  1.00  3.330          H  
ATOM   1201 1HG  LYS A  74     -10.852  -2.068   7.296  1.00  3.330          H  
ATOM   1202 2HG  LYS A  74      -9.722  -3.410   7.516  1.00  3.330          H  
ATOM   1203 1HD  LYS A  74      -9.135  -2.516   9.783  1.00  3.330          H  
ATOM   1204 2HD  LYS A  74     -10.270  -1.194   9.563  1.00  3.330          H  
ATOM   1205 1HE  LYS A  74     -12.139  -2.805   9.423  1.00  3.330          H  
ATOM   1206 2HE  LYS A  74     -11.002  -4.152   9.617  1.00  3.330          H  
ATOM   1207 1HZ  LYS A  74     -12.071  -3.587  11.706  1.00  3.330          H  
ATOM   1208 2HZ  LYS A  74     -10.426  -3.303  11.855  1.00  3.330          H  
ATOM   1209 3HZ  LYS A  74     -11.512  -2.043  11.641  1.00  3.330          H  
ATOM   1210  N   ILE A  75      -6.282  -0.765   5.547  1.00  1.780          N  
ATOM   1211  CA  ILE A  75      -5.248   0.188   5.212  1.00  1.660          C  
ATOM   1212  C   ILE A  75      -5.284   0.391   3.707  1.00  1.550          C  
ATOM   1213  O   ILE A  75      -5.251   1.519   3.228  1.00  1.490          O  
ATOM   1214  CB  ILE A  75      -3.838  -0.296   5.591  1.00  2.370          C  
ATOM   1215  CG1 ILE A  75      -3.687  -0.418   7.134  1.00  2.370          C  
ATOM   1216  CG2 ILE A  75      -2.827   0.742   5.050  1.00  2.370          C  
ATOM   1217  CD1 ILE A  75      -2.431  -1.177   7.601  1.00  2.370          C  
ATOM   1218  H   ILE A  75      -6.059  -1.669   5.980  1.00  2.140          H  
ATOM   1219  HA  ILE A  75      -5.456   1.138   5.705  1.00  1.990          H  
ATOM   1220  HB  ILE A  75      -3.646  -1.272   5.143  1.00  2.850          H  
ATOM   1221 1HG1 ILE A  75      -3.668   0.585   7.563  1.00  2.850          H  
ATOM   1222 2HG1 ILE A  75      -4.561  -0.943   7.525  1.00  2.850          H  
ATOM   1223 1HG2 ILE A  75      -1.846   0.421   5.281  1.00  2.850          H  
ATOM   1224 2HG2 ILE A  75      -2.913   0.849   3.984  1.00  2.850          H  
ATOM   1225 3HG2 ILE A  75      -3.020   1.716   5.517  1.00  2.850          H  
ATOM   1226 1HD1 ILE A  75      -2.427  -1.208   8.689  1.00  2.850          H  
ATOM   1227 2HD1 ILE A  75      -2.448  -2.191   7.212  1.00  2.850          H  
ATOM   1228 3HD1 ILE A  75      -1.534  -0.683   7.261  1.00  2.850          H  
ATOM   1229  N   PHE A  76      -5.345  -0.705   2.956  1.00  1.590          N  
ATOM   1230  CA  PHE A  76      -5.361  -0.637   1.514  1.00  1.560          C  
ATOM   1231  C   PHE A  76      -6.543   0.245   1.057  1.00  1.570          C  
ATOM   1232  O   PHE A  76      -6.396   1.113   0.200  1.00  1.520          O  
ATOM   1233  CB  PHE A  76      -5.467  -2.030   0.923  1.00  2.200          C  
ATOM   1234  CG  PHE A  76      -5.169  -2.081  -0.514  1.00  2.200          C  
ATOM   1235  CD1 PHE A  76      -3.853  -2.327  -0.898  1.00  2.200          C  
ATOM   1236  CD2 PHE A  76      -6.115  -1.859  -1.486  1.00  2.200          C  
ATOM   1237  CE1 PHE A  76      -3.494  -2.375  -2.213  1.00  2.200          C  
ATOM   1238  CE2 PHE A  76      -5.758  -1.895  -2.812  1.00  2.200          C  
ATOM   1239  CZ  PHE A  76      -4.444  -2.156  -3.179  1.00  2.200          C  
ATOM   1240  H   PHE A  76      -5.335  -1.624   3.402  1.00  1.910          H  
ATOM   1241  HA  PHE A  76      -4.427  -0.188   1.179  1.00  1.870          H  
ATOM   1242 1HB  PHE A  76      -4.783  -2.699   1.448  1.00  2.640          H  
ATOM   1243 2HB  PHE A  76      -6.475  -2.412   1.079  1.00  2.640          H  
ATOM   1244  HD1 PHE A  76      -3.095  -2.490  -0.132  1.00  2.640          H  
ATOM   1245  HD2 PHE A  76      -7.150  -1.644  -1.209  1.00  2.640          H  
ATOM   1246  HE1 PHE A  76      -2.455  -2.580  -2.483  1.00  2.640          H  
ATOM   1247  HE2 PHE A  76      -6.515  -1.703  -3.583  1.00  2.640          H  
ATOM   1248  HZ  PHE A  76      -4.170  -2.180  -4.232  1.00  2.640          H  
ATOM   1249  N   LYS A  77      -7.747   0.065   1.614  1.00  1.690          N  
ATOM   1250  CA  LYS A  77      -8.829   0.948   1.163  1.00  1.760          C  
ATOM   1251  C   LYS A  77      -8.445   2.422   1.358  1.00  1.670          C  
ATOM   1252  O   LYS A  77      -8.694   3.257   0.473  1.00  1.680          O  
ATOM   1253  CB  LYS A  77     -10.128   0.640   1.903  1.00  2.440          C  
ATOM   1254  CG  LYS A  77     -10.790  -0.666   1.493  1.00  2.440          C  
ATOM   1255  CD  LYS A  77     -12.045  -0.925   2.311  1.00  2.440          C  
ATOM   1256  CE  LYS A  77     -12.697  -2.245   1.934  1.00  2.440          C  
ATOM   1257  NZ  LYS A  77     -13.913  -2.513   2.753  1.00  2.440          N  
ATOM   1258  H   LYS A  77      -7.917  -0.675   2.302  1.00  2.030          H  
ATOM   1259  HA  LYS A  77      -8.986   0.780   0.098  1.00  2.110          H  
ATOM   1260 1HB  LYS A  77      -9.919   0.578   2.975  1.00  2.920          H  
ATOM   1261 2HB  LYS A  77     -10.836   1.451   1.751  1.00  2.920          H  
ATOM   1262 1HG  LYS A  77     -11.063  -0.607   0.439  1.00  2.920          H  
ATOM   1263 2HG  LYS A  77     -10.095  -1.488   1.618  1.00  2.920          H  
ATOM   1264 1HD  LYS A  77     -11.779  -0.952   3.370  1.00  2.920          H  
ATOM   1265 2HD  LYS A  77     -12.758  -0.117   2.152  1.00  2.920          H  
ATOM   1266 1HE  LYS A  77     -12.977  -2.219   0.883  1.00  2.920          H  
ATOM   1267 2HE  LYS A  77     -11.980  -3.052   2.091  1.00  2.920          H  
ATOM   1268 1HZ  LYS A  77     -14.319  -3.397   2.479  1.00  2.920          H  
ATOM   1269 2HZ  LYS A  77     -13.661  -2.549   3.731  1.00  2.920          H  
ATOM   1270 3HZ  LYS A  77     -14.588  -1.775   2.608  1.00  2.920          H  
ATOM   1271  N   ALA A  78      -7.813   2.736   2.498  1.00  1.610          N  
ATOM   1272  CA  ALA A  78      -7.344   4.089   2.774  1.00  1.570          C  
ATOM   1273  C   ALA A  78      -6.313   4.580   1.742  1.00  1.410          C  
ATOM   1274  O   ALA A  78      -6.275   5.790   1.446  1.00  1.430          O  
ATOM   1275  CB  ALA A  78      -6.751   4.183   4.172  1.00  2.210          C  
ATOM   1276  H   ALA A  78      -7.697   2.005   3.215  1.00  1.930          H  
ATOM   1277  HA  ALA A  78      -8.210   4.750   2.718  1.00  1.880          H  
ATOM   1278 1HB  ALA A  78      -6.457   5.210   4.362  1.00  2.660          H  
ATOM   1279 2HB  ALA A  78      -7.494   3.872   4.904  1.00  2.660          H  
ATOM   1280 3HB  ALA A  78      -5.884   3.549   4.258  1.00  2.660          H  
ATOM   1281  N   ILE A  79      -5.455   3.676   1.205  1.00  1.310          N  
ATOM   1282  CA  ILE A  79      -4.441   4.180   0.276  1.00  1.240          C  
ATOM   1283  C   ILE A  79      -5.155   4.465  -1.034  1.00  1.290          C  
ATOM   1284  O   ILE A  79      -4.923   5.496  -1.646  1.00  1.290          O  
ATOM   1285  CB  ILE A  79      -3.237   3.208  -0.011  1.00  1.760          C  
ATOM   1286  CG1 ILE A  79      -3.624   2.001  -1.010  1.00  1.760          C  
ATOM   1287  CG2 ILE A  79      -2.769   2.632   1.364  1.00  1.760          C  
ATOM   1288  CD1 ILE A  79      -2.538   1.125  -1.446  1.00  1.760          C  
ATOM   1289  H   ILE A  79      -5.505   2.693   1.504  1.00  1.570          H  
ATOM   1290  HA  ILE A  79      -4.035   5.110   0.665  1.00  1.490          H  
ATOM   1291  HB  ILE A  79      -2.426   3.770  -0.469  1.00  2.120          H  
ATOM   1292 1HG1 ILE A  79      -4.327   1.389  -0.577  1.00  2.120          H  
ATOM   1293 2HG1 ILE A  79      -4.001   2.397  -1.940  1.00  2.120          H  
ATOM   1294 1HG2 ILE A  79      -1.934   1.970   1.274  1.00  2.120          H  
ATOM   1295 2HG2 ILE A  79      -2.504   3.442   2.026  1.00  2.120          H  
ATOM   1296 3HG2 ILE A  79      -3.565   2.092   1.784  1.00  2.120          H  
ATOM   1297 1HD1 ILE A  79      -2.942   0.383  -2.127  1.00  2.120          H  
ATOM   1298 2HD1 ILE A  79      -1.772   1.700  -1.960  1.00  2.120          H  
ATOM   1299 3HD1 ILE A  79      -2.143   0.641  -0.583  1.00  2.120          H  
ATOM   1300  N   ASP A  80      -6.114   3.626  -1.446  1.00  1.420          N  
ATOM   1301  CA  ASP A  80      -6.769   3.916  -2.720  1.00  1.540          C  
ATOM   1302  C   ASP A  80      -7.462   5.261  -2.702  1.00  1.540          C  
ATOM   1303  O   ASP A  80      -7.387   6.019  -3.678  1.00  1.570          O  
ATOM   1304  CB  ASP A  80      -7.756   2.822  -3.122  1.00  2.110          C  
ATOM   1305  CG  ASP A  80      -7.088   1.555  -3.669  1.00  2.110          C  
ATOM   1306  OD1 ASP A  80      -5.923   1.604  -3.992  1.00  2.110          O  
ATOM   1307  OD2 ASP A  80      -7.774   0.566  -3.791  1.00  2.110          O  
ATOM   1308  H   ASP A  80      -6.315   2.771  -0.912  1.00  1.700          H  
ATOM   1309  HA  ASP A  80      -6.002   3.951  -3.489  1.00  1.850          H  
ATOM   1310 1HB  ASP A  80      -8.347   2.545  -2.242  1.00  2.530          H  
ATOM   1311 2HB  ASP A  80      -8.445   3.209  -3.870  1.00  2.530          H  
ATOM   1312  N   LYS A  81      -8.091   5.598  -1.573  1.00  1.560          N  
ATOM   1313  CA  LYS A  81      -8.747   6.890  -1.473  1.00  1.630          C  
ATOM   1314  C   LYS A  81      -7.715   8.017  -1.540  1.00  1.510          C  
ATOM   1315  O   LYS A  81      -7.897   8.993  -2.279  1.00  1.570          O  
ATOM   1316  CB  LYS A  81      -9.538   6.976  -0.170  1.00  2.250          C  
ATOM   1317  CG  LYS A  81     -10.776   6.093  -0.124  1.00  2.250          C  
ATOM   1318  CD  LYS A  81     -11.483   6.205   1.221  1.00  2.250          C  
ATOM   1319  CE  LYS A  81     -12.711   5.306   1.286  1.00  2.250          C  
ATOM   1320  NZ  LYS A  81     -13.396   5.396   2.610  1.00  2.250          N  
ATOM   1321  H   LYS A  81      -8.143   4.919  -0.804  1.00  1.870          H  
ATOM   1322  HA  LYS A  81      -9.428   7.001  -2.314  1.00  1.960          H  
ATOM   1323 1HB  LYS A  81      -8.891   6.680   0.659  1.00  2.700          H  
ATOM   1324 2HB  LYS A  81      -9.844   8.006   0.003  1.00  2.700          H  
ATOM   1325 1HG  LYS A  81     -11.460   6.389  -0.919  1.00  2.700          H  
ATOM   1326 2HG  LYS A  81     -10.482   5.056  -0.290  1.00  2.700          H  
ATOM   1327 1HD  LYS A  81     -10.791   5.910   2.013  1.00  2.700          H  
ATOM   1328 2HD  LYS A  81     -11.786   7.237   1.392  1.00  2.700          H  
ATOM   1329 1HE  LYS A  81     -13.411   5.600   0.505  1.00  2.700          H  
ATOM   1330 2HE  LYS A  81     -12.404   4.272   1.117  1.00  2.700          H  
ATOM   1331 1HZ  LYS A  81     -14.203   4.787   2.615  1.00  2.700          H  
ATOM   1332 2HZ  LYS A  81     -12.758   5.114   3.341  1.00  2.700          H  
ATOM   1333 3HZ  LYS A  81     -13.694   6.347   2.773  1.00  2.700          H  
ATOM   1334  N   THR A  82      -6.599   7.842  -0.828  1.00  1.400          N  
ATOM   1335  CA  THR A  82      -5.539   8.832  -0.786  1.00  1.380          C  
ATOM   1336  C   THR A  82      -4.935   9.036  -2.171  1.00  1.370          C  
ATOM   1337  O   THR A  82      -4.688  10.166  -2.593  1.00  1.440          O  
ATOM   1338  CB  THR A  82      -4.444   8.403   0.202  1.00  1.940          C  
ATOM   1339  OG1 THR A  82      -5.008   8.268   1.518  1.00  1.940          O  
ATOM   1340  CG2 THR A  82      -3.384   9.458   0.246  1.00  1.940          C  
ATOM   1341  H   THR A  82      -6.510   7.018  -0.227  1.00  1.680          H  
ATOM   1342  HA  THR A  82      -5.959   9.778  -0.451  1.00  1.660          H  
ATOM   1343  HB  THR A  82      -4.010   7.457  -0.108  1.00  2.330          H  
ATOM   1344  HG1 THR A  82      -5.620   7.494   1.537  1.00  2.330          H  
ATOM   1345 1HG2 THR A  82      -2.627   9.146   0.953  1.00  2.330          H  
ATOM   1346 2HG2 THR A  82      -2.932   9.590  -0.731  1.00  2.330          H  
ATOM   1347 3HG2 THR A  82      -3.825  10.399   0.563  1.00  2.330          H  
ATOM   1348  N   ILE A  83      -4.671   7.952  -2.884  1.00  1.360          N  
ATOM   1349  CA  ILE A  83      -4.046   8.046  -4.186  1.00  1.430          C  
ATOM   1350  C   ILE A  83      -4.970   8.826  -5.093  1.00  1.520          C  
ATOM   1351  O   ILE A  83      -4.580   9.844  -5.662  1.00  1.560          O  
ATOM   1352  CB  ILE A  83      -3.811   6.644  -4.787  1.00  1.970          C  
ATOM   1353  CG1 ILE A  83      -2.760   5.868  -3.967  1.00  1.970          C  
ATOM   1354  CG2 ILE A  83      -3.311   6.803  -6.238  1.00  1.970          C  
ATOM   1355  CD1 ILE A  83      -2.723   4.368  -4.244  1.00  1.970          C  
ATOM   1356  H   ILE A  83      -4.890   7.046  -2.483  1.00  1.630          H  
ATOM   1357  HA  ILE A  83      -3.096   8.574  -4.095  1.00  1.720          H  
ATOM   1358  HB  ILE A  83      -4.742   6.080  -4.759  1.00  2.370          H  
ATOM   1359 1HG1 ILE A  83      -1.784   6.281  -4.192  1.00  2.370          H  
ATOM   1360 2HG1 ILE A  83      -2.954   6.009  -2.922  1.00  2.370          H  
ATOM   1361 1HG2 ILE A  83      -3.144   5.836  -6.682  1.00  2.370          H  
ATOM   1362 2HG2 ILE A  83      -4.034   7.340  -6.846  1.00  2.370          H  
ATOM   1363 3HG2 ILE A  83      -2.380   7.362  -6.234  1.00  2.370          H  
ATOM   1364 1HD1 ILE A  83      -1.955   3.908  -3.623  1.00  2.370          H  
ATOM   1365 2HD1 ILE A  83      -3.689   3.930  -3.997  1.00  2.370          H  
ATOM   1366 3HD1 ILE A  83      -2.507   4.164  -5.281  1.00  2.370          H  
ATOM   1367  N   ASN A  84      -6.252   8.453  -5.131  1.00  1.600          N  
ATOM   1368  CA  ASN A  84      -7.188   9.147  -6.004  1.00  1.780          C  
ATOM   1369  C   ASN A  84      -7.271  10.649  -5.719  1.00  1.860          C  
ATOM   1370  O   ASN A  84      -7.466  11.448  -6.644  1.00  2.060          O  
ATOM   1371  CB  ASN A  84      -8.560   8.510  -5.906  1.00  2.420          C  
ATOM   1372  CG  ASN A  84      -8.653   7.205  -6.650  1.00  2.420          C  
ATOM   1373  OD1 ASN A  84      -7.887   6.950  -7.584  1.00  2.420          O  
ATOM   1374  ND2 ASN A  84      -9.577   6.370  -6.259  1.00  2.420          N  
ATOM   1375  H   ASN A  84      -6.554   7.628  -4.600  1.00  1.920          H  
ATOM   1376  HA  ASN A  84      -6.829   9.039  -7.027  1.00  2.140          H  
ATOM   1377 1HB  ASN A  84      -8.790   8.327  -4.851  1.00  2.900          H  
ATOM   1378 2HB  ASN A  84      -9.311   9.198  -6.290  1.00  2.900          H  
ATOM   1379 1HD2 ASN A  84      -9.681   5.489  -6.719  1.00  2.900          H  
ATOM   1380 2HD2 ASN A  84     -10.177   6.606  -5.497  1.00  2.900          H  
ATOM   1381  N   GLN A  85      -7.114  11.037  -4.451  1.00  1.780          N  
ATOM   1382  CA  GLN A  85      -7.147  12.440  -4.070  1.00  1.950          C  
ATOM   1383  C   GLN A  85      -5.781  13.156  -3.998  1.00  2.070          C  
ATOM   1384  O   GLN A  85      -5.763  14.377  -3.813  1.00  2.340          O  
ATOM   1385  CB  GLN A  85      -7.847  12.584  -2.717  1.00  2.660          C  
ATOM   1386  CG  GLN A  85      -9.295  12.134  -2.720  1.00  2.660          C  
ATOM   1387  CD  GLN A  85     -10.138  12.953  -3.665  1.00  2.660          C  
ATOM   1388  OE1 GLN A  85     -10.166  14.183  -3.576  1.00  2.660          O  
ATOM   1389  NE2 GLN A  85     -10.824  12.287  -4.579  1.00  2.660          N  
ATOM   1390  H   GLN A  85      -7.026  10.321  -3.721  1.00  2.140          H  
ATOM   1391  HA  GLN A  85      -7.739  12.968  -4.814  1.00  2.340          H  
ATOM   1392 1HB  GLN A  85      -7.312  11.980  -1.979  1.00  3.190          H  
ATOM   1393 2HB  GLN A  85      -7.807  13.620  -2.390  1.00  3.190          H  
ATOM   1394 1HG  GLN A  85      -9.339  11.092  -3.035  1.00  3.190          H  
ATOM   1395 2HG  GLN A  85      -9.701  12.238  -1.715  1.00  3.190          H  
ATOM   1396 1HE2 GLN A  85     -11.396  12.780  -5.237  1.00  3.190          H  
ATOM   1397 2HE2 GLN A  85     -10.765  11.291  -4.614  1.00  3.190          H  
ATOM   1398  N   THR A  86      -4.641  12.446  -4.132  1.00  1.950          N  
ATOM   1399  CA  THR A  86      -3.343  13.127  -4.016  1.00  2.150          C  
ATOM   1400  C   THR A  86      -2.384  12.993  -5.212  1.00  2.220          C  
ATOM   1401  O   THR A  86      -1.518  13.863  -5.391  1.00  2.460          O  
ATOM   1402  CB  THR A  86      -2.575  12.655  -2.758  1.00  2.930          C  
ATOM   1403  OG1 THR A  86      -2.323  11.253  -2.830  1.00  2.930          O  
ATOM   1404  CG2 THR A  86      -3.307  12.971  -1.464  1.00  2.930          C  
ATOM   1405  H   THR A  86      -4.667  11.434  -4.280  1.00  2.340          H  
ATOM   1406  HA  THR A  86      -3.543  14.188  -3.892  1.00  2.580          H  
ATOM   1407  HB  THR A  86      -1.628  13.159  -2.753  1.00  3.520          H  
ATOM   1408  HG1 THR A  86      -3.178  10.788  -2.761  1.00  3.520          H  
ATOM   1409 1HG2 THR A  86      -2.708  12.637  -0.618  1.00  3.520          H  
ATOM   1410 2HG2 THR A  86      -3.472  14.043  -1.396  1.00  3.520          H  
ATOM   1411 3HG2 THR A  86      -4.266  12.455  -1.455  1.00  3.520          H  
ATOM   1412  N   ILE A  87      -2.549  11.965  -6.055  1.00  2.080          N  
ATOM   1413  CA  ILE A  87      -1.627  11.715  -7.167  1.00  2.220          C  
ATOM   1414  C   ILE A  87      -2.406  11.745  -8.503  1.00  2.180          C  
ATOM   1415  O   ILE A  87      -3.506  11.206  -8.595  1.00  2.470          O  
ATOM   1416  CB  ILE A  87      -0.860  10.362  -6.991  1.00  3.050          C  
ATOM   1417  CG1 ILE A  87      -0.077  10.331  -5.645  1.00  3.050          C  
ATOM   1418  CG2 ILE A  87       0.163  10.187  -8.118  1.00  3.050          C  
ATOM   1419  CD1 ILE A  87       0.562   9.006  -5.332  1.00  3.050          C  
ATOM   1420  H   ILE A  87      -3.294  11.287  -5.879  1.00  2.500          H  
ATOM   1421  HA  ILE A  87      -0.895  12.513  -7.196  1.00  2.660          H  
ATOM   1422  HB  ILE A  87      -1.575   9.534  -7.007  1.00  3.660          H  
ATOM   1423 1HG1 ILE A  87       0.687  11.068  -5.651  1.00  3.660          H  
ATOM   1424 2HG1 ILE A  87      -0.766  10.560  -4.834  1.00  3.660          H  
ATOM   1425 1HG2 ILE A  87       0.691   9.263  -8.035  1.00  3.660          H  
ATOM   1426 2HG2 ILE A  87      -0.324  10.182  -9.015  1.00  3.660          H  
ATOM   1427 3HG2 ILE A  87       0.882  11.004  -8.100  1.00  3.660          H  
ATOM   1428 1HD1 ILE A  87       1.073   9.078  -4.402  1.00  3.660          H  
ATOM   1429 2HD1 ILE A  87      -0.216   8.247  -5.281  1.00  3.660          H  
ATOM   1430 3HD1 ILE A  87       1.289   8.726  -6.071  1.00  3.660          H  
ATOM   1431  N   SER A  88      -1.860  12.423  -9.534  1.00  2.070          N  
ATOM   1432  CA  SER A  88      -2.517  12.502 -10.859  1.00  2.100          C  
ATOM   1433  C   SER A  88      -2.644  11.126 -11.542  1.00  2.050          C  
ATOM   1434  O   SER A  88      -3.499  10.905 -12.404  1.00  2.200          O  
ATOM   1435  CB  SER A  88      -1.725  13.434 -11.749  1.00  2.930          C  
ATOM   1436  OG  SER A  88      -0.473  12.882 -12.053  1.00  2.930          O  
ATOM   1437  H   SER A  88      -0.963  12.875  -9.412  1.00  2.480          H  
ATOM   1438  HA  SER A  88      -3.518  12.909 -10.719  1.00  2.520          H  
ATOM   1439 1HB  SER A  88      -2.278  13.622 -12.669  1.00  3.510          H  
ATOM   1440 2HB  SER A  88      -1.591  14.390 -11.245  1.00  3.510          H  
ATOM   1441  HG  SER A  88       0.033  13.580 -12.486  1.00  3.510          H  
ATOM   1442  N   MET A  89      -1.791  10.213 -11.115  1.00  1.970          N  
ATOM   1443  CA  MET A  89      -1.742   8.817 -11.518  1.00  1.950          C  
ATOM   1444  C   MET A  89      -2.620   8.056 -10.527  1.00  1.870          C  
ATOM   1445  O   MET A  89      -2.589   8.327  -9.333  1.00  1.860          O  
ATOM   1446  CB  MET A  89      -0.296   8.333 -11.548  1.00  2.740          C  
ATOM   1447  CG  MET A  89       0.586   9.037 -12.571  1.00  2.740          C  
ATOM   1448  SD  MET A  89       0.050   8.788 -14.284  1.00  2.740          S  
ATOM   1449  CE  MET A  89       0.446   7.049 -14.528  1.00  2.740          C  
ATOM   1450  H   MET A  89      -1.133  10.545 -10.436  1.00  2.360          H  
ATOM   1451  HA  MET A  89      -2.180   8.710 -12.507  1.00  2.340          H  
ATOM   1452 1HB  MET A  89       0.161   8.556 -10.611  1.00  3.290          H  
ATOM   1453 2HB  MET A  89      -0.256   7.255 -11.681  1.00  3.290          H  
ATOM   1454 1HG  MET A  89       0.585  10.111 -12.365  1.00  3.290          H  
ATOM   1455 2HG  MET A  89       1.609   8.677 -12.473  1.00  3.290          H  
ATOM   1456 1HE  MET A  89       0.185   6.753 -15.544  1.00  3.290          H  
ATOM   1457 2HE  MET A  89       1.514   6.902 -14.366  1.00  3.290          H  
ATOM   1458 3HE  MET A  89      -0.109   6.434 -13.827  1.00  3.290          H  
ATOM   1459  N   LYS A  90      -3.368   7.082 -11.012  1.00  2.030          N  
ATOM   1460  CA  LYS A  90      -4.329   6.353 -10.188  1.00  2.120          C  
ATOM   1461  C   LYS A  90      -3.798   4.966  -9.723  1.00  1.840          C  
ATOM   1462  O   LYS A  90      -2.786   4.506 -10.273  1.00  1.690          O  
ATOM   1463  CB  LYS A  90      -5.613   6.289 -11.042  1.00  2.930          C  
ATOM   1464  CG  LYS A  90      -6.073   7.700 -11.534  1.00  2.930          C  
ATOM   1465  CD  LYS A  90      -6.432   8.676 -10.390  1.00  2.930          C  
ATOM   1466  CE  LYS A  90      -6.866  10.036 -10.946  1.00  2.930          C  
ATOM   1467  NZ  LYS A  90      -7.195  11.020  -9.860  1.00  2.930          N  
ATOM   1468  H   LYS A  90      -3.308   6.879 -12.000  1.00  2.440          H  
ATOM   1469  HA  LYS A  90      -4.512   6.954  -9.304  1.00  2.540          H  
ATOM   1470 1HB  LYS A  90      -5.441   5.661 -11.919  1.00  3.520          H  
ATOM   1471 2HB  LYS A  90      -6.446   5.892 -10.522  1.00  3.520          H  
ATOM   1472 1HG  LYS A  90      -5.292   8.159 -12.139  1.00  3.520          H  
ATOM   1473 2HG  LYS A  90      -6.954   7.578 -12.164  1.00  3.520          H  
ATOM   1474 1HD  LYS A  90      -7.230   8.262  -9.779  1.00  3.520          H  
ATOM   1475 2HD  LYS A  90      -5.566   8.862  -9.755  1.00  3.520          H  
ATOM   1476 1HE  LYS A  90      -6.043  10.436 -11.539  1.00  3.520          H  
ATOM   1477 2HE  LYS A  90      -7.736   9.909 -11.587  1.00  3.520          H  
ATOM   1478 1HZ  LYS A  90      -7.454  11.904 -10.271  1.00  3.520          H  
ATOM   1479 2HZ  LYS A  90      -7.972  10.669  -9.316  1.00  3.520          H  
ATOM   1480 3HZ  LYS A  90      -6.374  11.154  -9.254  1.00  3.520          H  
ATOM   1481  N   PRO A  91      -4.509   4.240  -8.797  1.00  1.860          N  
ATOM   1482  CA  PRO A  91      -4.191   2.915  -8.243  1.00  1.750          C  
ATOM   1483  C   PRO A  91      -3.979   1.839  -9.316  1.00  1.720          C  
ATOM   1484  O   PRO A  91      -3.519   0.740  -9.024  1.00  1.670          O  
ATOM   1485  CB  PRO A  91      -5.405   2.604  -7.360  1.00  2.620          C  
ATOM   1486  CG  PRO A  91      -5.945   3.941  -6.967  1.00  2.620          C  
ATOM   1487  CD  PRO A  91      -5.746   4.810  -8.173  1.00  2.620          C  
ATOM   1488  HA  PRO A  91      -3.301   3.002  -7.612  1.00  2.100          H  
ATOM   1489 1HB  PRO A  91      -6.128   1.983  -7.908  1.00  3.150          H  
ATOM   1490 2HB  PRO A  91      -5.086   2.015  -6.476  1.00  3.150          H  
ATOM   1491 1HG  PRO A  91      -7.002   3.856  -6.669  1.00  3.150          H  
ATOM   1492 2HG  PRO A  91      -5.408   4.295  -6.082  1.00  3.150          H  
ATOM   1493 1HD  PRO A  91      -6.624   4.671  -8.802  1.00  3.150          H  
ATOM   1494 2HD  PRO A  91      -5.624   5.840  -7.839  1.00  3.150          H  
ATOM   1495  N   LYS A  92      -4.381   2.120 -10.555  1.00  1.850          N  
ATOM   1496  CA  LYS A  92      -4.159   1.181 -11.640  1.00  1.940          C  
ATOM   1497  C   LYS A  92      -2.647   0.926 -11.770  1.00  1.770          C  
ATOM   1498  O   LYS A  92      -2.221  -0.178 -12.119  1.00  1.880          O  
ATOM   1499  CB  LYS A  92      -4.714   1.737 -12.949  1.00  2.680          C  
ATOM   1500  CG  LYS A  92      -6.236   1.788 -13.018  1.00  2.680          C  
ATOM   1501  CD  LYS A  92      -6.710   2.373 -14.348  1.00  2.680          C  
ATOM   1502  CE  LYS A  92      -8.233   2.438 -14.427  1.00  2.680          C  
ATOM   1503  NZ  LYS A  92      -8.697   3.046 -15.709  1.00  2.680          N  
ATOM   1504  H   LYS A  92      -4.805   3.007 -10.767  1.00  2.220          H  
ATOM   1505  HA  LYS A  92      -4.649   0.237 -11.405  1.00  2.330          H  
ATOM   1506 1HB  LYS A  92      -4.336   2.750 -13.094  1.00  3.220          H  
ATOM   1507 2HB  LYS A  92      -4.351   1.133 -13.779  1.00  3.220          H  
ATOM   1508 1HG  LYS A  92      -6.635   0.779 -12.907  1.00  3.220          H  
ATOM   1509 2HG  LYS A  92      -6.614   2.400 -12.199  1.00  3.220          H  
ATOM   1510 1HD  LYS A  92      -6.306   3.379 -14.469  1.00  3.220          H  
ATOM   1511 2HD  LYS A  92      -6.344   1.753 -15.166  1.00  3.220          H  
ATOM   1512 1HE  LYS A  92      -8.637   1.431 -14.347  1.00  3.220          H  
ATOM   1513 2HE  LYS A  92      -8.608   3.037 -13.597  1.00  3.220          H  
ATOM   1514 1HZ  LYS A  92      -9.708   3.072 -15.723  1.00  3.220          H  
ATOM   1515 2HZ  LYS A  92      -8.338   3.987 -15.789  1.00  3.220          H  
ATOM   1516 3HZ  LYS A  92      -8.365   2.493 -16.486  1.00  3.220          H  
ATOM   1517  N   ASN A  93      -1.838   1.978 -11.524  1.00  1.620          N  
ATOM   1518  CA  ASN A  93      -0.385   1.892 -11.615  1.00  1.560          C  
ATOM   1519  C   ASN A  93       0.299   2.021 -10.235  1.00  1.440          C  
ATOM   1520  O   ASN A  93       1.463   1.631 -10.070  1.00  1.420          O  
ATOM   1521  CB  ASN A  93       0.143   2.958 -12.568  1.00  2.210          C  
ATOM   1522  CG  ASN A  93      -0.300   2.776 -13.992  1.00  2.210          C  
ATOM   1523  OD1 ASN A  93       0.114   1.854 -14.698  1.00  2.210          O  
ATOM   1524  ND2 ASN A  93      -1.150   3.657 -14.435  1.00  2.210          N  
ATOM   1525  H   ASN A  93      -2.248   2.872 -11.247  1.00  1.940          H  
ATOM   1526  HA  ASN A  93      -0.130   0.913 -12.015  1.00  1.870          H  
ATOM   1527 1HB  ASN A  93      -0.169   3.945 -12.222  1.00  2.650          H  
ATOM   1528 2HB  ASN A  93       1.209   2.945 -12.565  1.00  2.650          H  
ATOM   1529 1HD2 ASN A  93      -1.488   3.599 -15.374  1.00  2.650          H  
ATOM   1530 2HD2 ASN A  93      -1.461   4.381 -13.827  1.00  2.650          H  
ATOM   1531  N   ILE A  94      -0.425   2.544  -9.242  1.00  1.460          N  
ATOM   1532  CA  ILE A  94       0.147   2.786  -7.911  1.00  1.400          C  
ATOM   1533  C   ILE A  94      -0.329   1.811  -6.838  1.00  1.510          C  
ATOM   1534  O   ILE A  94      -1.519   1.766  -6.535  1.00  1.690          O  
ATOM   1535  CB  ILE A  94      -0.269   4.184  -7.444  1.00  1.980          C  
ATOM   1536  CG1 ILE A  94       0.213   5.184  -8.449  1.00  1.980          C  
ATOM   1537  CG2 ILE A  94       0.277   4.481  -5.988  1.00  1.980          C  
ATOM   1538  CD1 ILE A  94      -0.327   6.503  -8.242  1.00  1.980          C  
ATOM   1539  H   ILE A  94      -1.370   2.876  -9.444  1.00  1.750          H  
ATOM   1540  HA  ILE A  94       1.231   2.714  -7.977  1.00  1.680          H  
ATOM   1541  HB  ILE A  94      -1.349   4.244  -7.439  1.00  2.380          H  
ATOM   1542 1HG1 ILE A  94       1.266   5.218  -8.432  1.00  2.380          H  
ATOM   1543 2HG1 ILE A  94      -0.094   4.878  -9.442  1.00  2.380          H  
ATOM   1544 1HG2 ILE A  94      -0.034   5.457  -5.655  1.00  2.380          H  
ATOM   1545 2HG2 ILE A  94      -0.106   3.750  -5.287  1.00  2.380          H  
ATOM   1546 3HG2 ILE A  94       1.341   4.436  -5.960  1.00  2.380          H  
ATOM   1547 1HD1 ILE A  94       0.047   7.140  -8.994  1.00  2.380          H  
ATOM   1548 2HD1 ILE A  94      -1.401   6.452  -8.310  1.00  2.380          H  
ATOM   1549 3HD1 ILE A  94      -0.047   6.894  -7.291  1.00  2.380          H  
ATOM   1550  N   ASN A  95       0.587   1.099  -6.176  1.00  1.520          N  
ATOM   1551  CA  ASN A  95       0.112   0.187  -5.133  1.00  1.740          C  
ATOM   1552  C   ASN A  95       1.086  -0.037  -3.972  1.00  1.550          C  
ATOM   1553  O   ASN A  95       2.217   0.436  -3.987  1.00  1.530          O  
ATOM   1554  CB  ASN A  95      -0.283  -1.138  -5.775  1.00  2.350          C  
ATOM   1555  CG  ASN A  95       0.873  -1.828  -6.498  1.00  2.350          C  
ATOM   1556  OD1 ASN A  95       1.971  -1.993  -5.955  1.00  2.350          O  
ATOM   1557  ND2 ASN A  95       0.630  -2.239  -7.722  1.00  2.350          N  
ATOM   1558  H   ASN A  95       1.582   1.164  -6.434  1.00  1.820          H  
ATOM   1559  HA  ASN A  95      -0.787   0.624  -4.692  1.00  2.090          H  
ATOM   1560 1HB  ASN A  95      -0.668  -1.814  -5.012  1.00  2.820          H  
ATOM   1561 2HB  ASN A  95      -1.088  -0.966  -6.490  1.00  2.820          H  
ATOM   1562 1HD2 ASN A  95       1.351  -2.700  -8.245  1.00  2.820          H  
ATOM   1563 2HD2 ASN A  95      -0.272  -2.087  -8.137  1.00  2.820          H  
ATOM   1564  N   ILE A  96       0.596  -0.748  -2.952  1.00  1.560          N  
ATOM   1565  CA  ILE A  96       1.311  -1.085  -1.715  1.00  1.440          C  
ATOM   1566  C   ILE A  96       1.233  -2.554  -1.308  1.00  1.500          C  
ATOM   1567  O   ILE A  96       0.161  -3.161  -1.317  1.00  1.770          O  
ATOM   1568  CB  ILE A  96       0.815  -0.191  -0.543  1.00  2.060          C  
ATOM   1569  CG1 ILE A  96       1.223   1.329  -0.806  1.00  2.060          C  
ATOM   1570  CG2 ILE A  96       1.341  -0.689   0.787  1.00  2.060          C  
ATOM   1571  CD1 ILE A  96       0.603   2.406   0.009  1.00  2.060          C  
ATOM   1572  H   ILE A  96      -0.346  -1.096  -3.051  1.00  1.870          H  
ATOM   1573  HA  ILE A  96       2.365  -0.854  -1.869  1.00  1.730          H  
ATOM   1574  HB  ILE A  96      -0.234  -0.248  -0.501  1.00  2.480          H  
ATOM   1575 1HG1 ILE A  96       2.257   1.389  -0.569  1.00  2.480          H  
ATOM   1576 2HG1 ILE A  96       1.067   1.578  -1.837  1.00  2.480          H  
ATOM   1577 1HG2 ILE A  96       0.948  -0.078   1.546  1.00  2.480          H  
ATOM   1578 2HG2 ILE A  96       1.030  -1.703   0.976  1.00  2.480          H  
ATOM   1579 3HG2 ILE A  96       2.425  -0.649   0.807  1.00  2.480          H  
ATOM   1580 1HD1 ILE A  96       1.045   3.361  -0.271  1.00  2.480          H  
ATOM   1581 2HD1 ILE A  96      -0.421   2.436  -0.190  1.00  2.480          H  
ATOM   1582 3HD1 ILE A  96       0.770   2.228   1.048  1.00  2.480          H  
ATOM   1583  N   SER A  97       2.385  -3.100  -0.922  1.00  1.370          N  
ATOM   1584  CA  SER A  97       2.514  -4.451  -0.392  1.00  1.440          C  
ATOM   1585  C   SER A  97       2.842  -4.320   1.086  1.00  1.370          C  
ATOM   1586  O   SER A  97       3.451  -3.326   1.505  1.00  1.300          O  
ATOM   1587  CB  SER A  97       3.636  -5.198  -1.068  1.00  1.990          C  
ATOM   1588  OG  SER A  97       4.857  -4.588  -0.770  1.00  1.990          O  
ATOM   1589  H   SER A  97       3.218  -2.529  -0.961  1.00  1.640          H  
ATOM   1590  HA  SER A  97       1.571  -4.989  -0.504  1.00  1.730          H  
ATOM   1591 1HB  SER A  97       3.647  -6.230  -0.721  1.00  2.390          H  
ATOM   1592 2HB  SER A  97       3.478  -5.211  -2.144  1.00  2.390          H  
ATOM   1593  HG  SER A  97       5.544  -5.153  -1.139  1.00  2.390          H  
ATOM   1594  N   TYR A  98       2.548  -5.348   1.882  1.00  1.540          N  
ATOM   1595  CA  TYR A  98       2.864  -5.225   3.297  1.00  1.490          C  
ATOM   1596  C   TYR A  98       3.745  -6.340   3.852  1.00  1.430          C  
ATOM   1597  O   TYR A  98       3.643  -7.508   3.464  1.00  1.530          O  
ATOM   1598  CB  TYR A  98       1.556  -5.175   4.101  1.00  2.110          C  
ATOM   1599  CG  TYR A  98       0.641  -4.013   3.719  1.00  2.110          C  
ATOM   1600  CD1 TYR A  98      -0.285  -4.195   2.700  1.00  2.110          C  
ATOM   1601  CD2 TYR A  98       0.726  -2.787   4.365  1.00  2.110          C  
ATOM   1602  CE1 TYR A  98      -1.109  -3.176   2.317  1.00  2.110          C  
ATOM   1603  CE2 TYR A  98      -0.110  -1.754   3.977  1.00  2.110          C  
ATOM   1604  CZ  TYR A  98      -1.026  -1.955   2.943  1.00  2.110          C  
ATOM   1605  OH  TYR A  98      -1.840  -0.944   2.524  1.00  2.110          O  
ATOM   1606  H   TYR A  98       2.073  -6.173   1.537  1.00  1.850          H  
ATOM   1607  HA  TYR A  98       3.399  -4.292   3.452  1.00  1.790          H  
ATOM   1608 1HB  TYR A  98       1.001  -6.107   3.959  1.00  2.530          H  
ATOM   1609 2HB  TYR A  98       1.790  -5.093   5.164  1.00  2.530          H  
ATOM   1610  HD1 TYR A  98      -0.353  -5.160   2.196  1.00  2.530          H  
ATOM   1611  HD2 TYR A  98       1.454  -2.639   5.167  1.00  2.530          H  
ATOM   1612  HE1 TYR A  98      -1.820  -3.336   1.515  1.00  2.530          H  
ATOM   1613  HE2 TYR A  98      -0.038  -0.788   4.471  1.00  2.530          H  
ATOM   1614  HH  TYR A  98      -1.677  -0.175   3.066  1.00  2.530          H  
ATOM   1615  N   ILE A  99       4.555  -5.949   4.825  1.00  1.300          N  
ATOM   1616  CA  ILE A  99       5.395  -6.821   5.639  1.00  1.280          C  
ATOM   1617  C   ILE A  99       4.932  -6.733   7.073  1.00  1.360          C  
ATOM   1618  O   ILE A  99       4.726  -5.626   7.574  1.00  1.390          O  
ATOM   1619  CB  ILE A  99       6.898  -6.460   5.550  1.00  1.800          C  
ATOM   1620  CG1 ILE A  99       7.375  -6.674   4.115  1.00  1.800          C  
ATOM   1621  CG2 ILE A  99       7.739  -7.251   6.591  1.00  1.800          C  
ATOM   1622  CD1 ILE A  99       8.796  -6.211   3.814  1.00  1.800          C  
ATOM   1623  H   ILE A  99       4.573  -4.938   5.003  1.00  1.560          H  
ATOM   1624  HA  ILE A  99       5.267  -7.849   5.304  1.00  1.540          H  
ATOM   1625  HB  ILE A  99       7.004  -5.408   5.754  1.00  2.160          H  
ATOM   1626 1HG1 ILE A  99       7.293  -7.719   3.899  1.00  2.160          H  
ATOM   1627 2HG1 ILE A  99       6.704  -6.131   3.451  1.00  2.160          H  
ATOM   1628 1HG2 ILE A  99       8.781  -6.961   6.532  1.00  2.160          H  
ATOM   1629 2HG2 ILE A  99       7.387  -7.039   7.602  1.00  2.160          H  
ATOM   1630 3HG2 ILE A  99       7.649  -8.320   6.395  1.00  2.160          H  
ATOM   1631 1HD1 ILE A  99       9.020  -6.399   2.766  1.00  2.160          H  
ATOM   1632 2HD1 ILE A  99       8.880  -5.157   4.008  1.00  2.160          H  
ATOM   1633 3HD1 ILE A  99       9.514  -6.745   4.425  1.00  2.160          H  
ATOM   1634  N   ARG A 100       4.740  -7.884   7.720  1.00  1.500          N  
ATOM   1635  CA  ARG A 100       4.287  -7.882   9.098  1.00  1.700          C  
ATOM   1636  C   ARG A 100       4.641  -9.179   9.817  1.00  1.680          C  
ATOM   1637  O   ARG A 100       4.837 -10.210   9.171  1.00  1.850          O  
ATOM   1638  OXT ARG A 100       4.616  -9.225  11.055  1.00  2.550          O  
ATOM   1639  CB  ARG A 100       2.785  -7.683   9.162  1.00  2.170          C  
ATOM   1640  CG  ARG A 100       1.912  -8.789   8.653  1.00  2.170          C  
ATOM   1641  CD  ARG A 100       0.514  -8.381   8.846  1.00  2.170          C  
ATOM   1642  NE  ARG A 100      -0.429  -9.435   8.674  1.00  2.170          N  
ATOM   1643  CZ  ARG A 100      -1.035  -9.805   7.518  1.00  2.170          C  
ATOM   1644  NH1 ARG A 100      -0.769  -9.192   6.380  1.00  2.170          N  
ATOM   1645  NH2 ARG A 100      -1.915 -10.787   7.544  1.00  2.170          N  
ATOM   1646  H   ARG A 100       4.926  -8.761   7.252  1.00  1.800          H  
ATOM   1647  HA  ARG A 100       4.774  -7.060   9.617  1.00  2.040          H  
ATOM   1648 1HB  ARG A 100       2.495  -7.495  10.167  1.00  2.610          H  
ATOM   1649 2HB  ARG A 100       2.522  -6.789   8.593  1.00  2.610          H  
ATOM   1650 1HG  ARG A 100       2.102  -8.953   7.596  1.00  2.610          H  
ATOM   1651 2HG  ARG A 100       2.091  -9.706   9.212  1.00  2.610          H  
ATOM   1652 1HD  ARG A 100       0.415  -8.049   9.865  1.00  2.610          H  
ATOM   1653 2HD  ARG A 100       0.263  -7.564   8.176  1.00  2.610          H  
ATOM   1654  HE  ARG A 100      -0.671  -9.934   9.549  1.00  2.610          H  
ATOM   1655 1HH1 ARG A 100      -0.103  -8.441   6.346  1.00  2.610          H  
ATOM   1656 2HH1 ARG A 100      -1.263  -9.460   5.513  1.00  2.610          H  
ATOM   1657 1HH2 ARG A 100      -2.130 -11.241   8.423  1.00  2.610          H  
ATOM   1658 2HH2 ARG A 100      -2.384 -11.070   6.694  1.00  2.610          H  
TER                                                                             
ATOM   1660  N   MET B 101       6.972  -7.499  -5.834  1.00  1.870          N  
ATOM   1661  CA  MET B 101       8.381  -7.834  -5.987  1.00  1.610          C  
ATOM   1662  C   MET B 101       9.251  -6.599  -5.845  1.00  1.590          C  
ATOM   1663  O   MET B 101       9.041  -5.598  -6.548  1.00  1.790          O  
ATOM   1664  CB  MET B 101       8.648  -8.450  -7.347  1.00  2.360          C  
ATOM   1665  CG  MET B 101      10.111  -8.891  -7.575  1.00  2.360          C  
ATOM   1666  SD  MET B 101      10.399  -9.539  -9.229  1.00  2.360          S  
ATOM   1667  CE  MET B 101       9.648 -11.092  -9.190  1.00  2.360          C  
ATOM   1668 1H   MET B 101       6.409  -8.102  -6.414  1.00  2.240          H  
ATOM   1669 2H   MET B 101       6.699  -7.615  -4.869  1.00  2.240          H  
ATOM   1670 3H   MET B 101       6.840  -6.538  -6.118  1.00  2.240          H  
ATOM   1671  HA  MET B 101       8.657  -8.539  -5.212  1.00  1.930          H  
ATOM   1672 1HB  MET B 101       8.000  -9.308  -7.481  1.00  2.830          H  
ATOM   1673 2HB  MET B 101       8.391  -7.731  -8.089  1.00  2.830          H  
ATOM   1674 1HG  MET B 101      10.784  -8.064  -7.411  1.00  2.830          H  
ATOM   1675 2HG  MET B 101      10.370  -9.657  -6.862  1.00  2.830          H  
ATOM   1676 1HE  MET B 101       9.736 -11.547 -10.165  1.00  2.830          H  
ATOM   1677 2HE  MET B 101      10.128 -11.716  -8.446  1.00  2.830          H  
ATOM   1678 3HE  MET B 101       8.616 -10.979  -8.950  1.00  2.830          H  
ATOM   1679  N   TYR B 102      10.199  -6.664  -4.915  1.00  1.420          N  
ATOM   1680  CA  TYR B 102      11.123  -5.540  -4.726  1.00  1.470          C  
ATOM   1681  C   TYR B 102      12.595  -5.967  -4.779  1.00  1.290          C  
ATOM   1682  O   TYR B 102      13.070  -6.737  -3.936  1.00  1.250          O  
ATOM   1683  CB  TYR B 102      10.800  -4.817  -3.397  1.00  2.040          C  
ATOM   1684  CG  TYR B 102       9.387  -4.213  -3.352  1.00  2.040          C  
ATOM   1685  CD1 TYR B 102       8.260  -5.020  -3.170  1.00  2.040          C  
ATOM   1686  CD2 TYR B 102       9.229  -2.857  -3.476  1.00  2.040          C  
ATOM   1687  CE1 TYR B 102       7.002  -4.459  -3.174  1.00  2.040          C  
ATOM   1688  CE2 TYR B 102       7.983  -2.296  -3.458  1.00  2.040          C  
ATOM   1689  CZ  TYR B 102       6.857  -3.090  -3.327  1.00  2.040          C  
ATOM   1690  OH  TYR B 102       5.587  -2.524  -3.336  1.00  2.040          O  
ATOM   1691  H   TYR B 102      10.263  -7.523  -4.354  1.00  1.700          H  
ATOM   1692  HA  TYR B 102      10.978  -4.848  -5.546  1.00  1.760          H  
ATOM   1693 1HB  TYR B 102      10.929  -5.462  -2.562  1.00  2.450          H  
ATOM   1694 2HB  TYR B 102      11.512  -3.998  -3.270  1.00  2.450          H  
ATOM   1695  HD1 TYR B 102       8.367  -6.096  -3.048  1.00  2.450          H  
ATOM   1696  HD2 TYR B 102      10.102  -2.217  -3.593  1.00  2.450          H  
ATOM   1697  HE1 TYR B 102       6.126  -5.091  -3.058  1.00  2.450          H  
ATOM   1698  HE2 TYR B 102       7.891  -1.215  -3.561  1.00  2.450          H  
ATOM   1699  HH  TYR B 102       4.922  -3.228  -3.356  1.00  2.450          H  
ATOM   1700  N   ILE B 103      13.326  -5.476  -5.793  1.00  1.240          N  
ATOM   1701  CA  ILE B 103      14.729  -5.857  -5.987  1.00  1.110          C  
ATOM   1702  C   ILE B 103      15.742  -4.723  -5.842  1.00  1.100          C  
ATOM   1703  O   ILE B 103      15.960  -3.921  -6.765  1.00  1.200          O  
ATOM   1704  CB  ILE B 103      14.859  -6.607  -7.347  1.00  1.610          C  
ATOM   1705  CG1 ILE B 103      13.995  -7.920  -7.225  1.00  1.610          C  
ATOM   1706  CG2 ILE B 103      16.337  -6.877  -7.741  1.00  1.610          C  
ATOM   1707  CD1 ILE B 103      13.760  -8.746  -8.433  1.00  1.610          C  
ATOM   1708  H   ILE B 103      12.910  -4.817  -6.464  1.00  1.490          H  
ATOM   1709  HA  ILE B 103      14.972  -6.574  -5.213  1.00  1.330          H  
ATOM   1710  HB  ILE B 103      14.393  -5.995  -8.129  1.00  1.930          H  
ATOM   1711 1HG1 ILE B 103      14.501  -8.522  -6.546  1.00  1.930          H  
ATOM   1712 2HG1 ILE B 103      13.032  -7.679  -6.821  1.00  1.930          H  
ATOM   1713 1HG2 ILE B 103      16.376  -7.395  -8.695  1.00  1.930          H  
ATOM   1714 2HG2 ILE B 103      16.881  -5.940  -7.836  1.00  1.930          H  
ATOM   1715 3HG2 ILE B 103      16.808  -7.481  -6.982  1.00  1.930          H  
ATOM   1716 1HD1 ILE B 103      13.187  -9.621  -8.145  1.00  1.930          H  
ATOM   1717 2HD1 ILE B 103      13.197  -8.193  -9.119  1.00  1.930          H  
ATOM   1718 3HD1 ILE B 103      14.689  -9.058  -8.873  1.00  1.930          H  
ATOM   1719  N   ASP B 104      16.430  -4.744  -4.692  1.00  1.050          N  
ATOM   1720  CA  ASP B 104      17.396  -3.721  -4.326  1.00  1.100          C  
ATOM   1721  C   ASP B 104      18.831  -4.222  -4.433  1.00  1.090          C  
ATOM   1722  O   ASP B 104      19.239  -5.057  -3.636  1.00  1.080          O  
ATOM   1723  CB  ASP B 104      17.169  -3.309  -2.863  1.00  1.520          C  
ATOM   1724  CG  ASP B 104      15.849  -2.520  -2.555  1.00  1.520          C  
ATOM   1725  OD1 ASP B 104      15.229  -1.941  -3.435  1.00  1.520          O  
ATOM   1726  OD2 ASP B 104      15.491  -2.497  -1.405  1.00  1.520          O  
ATOM   1727  H   ASP B 104      16.234  -5.470  -3.991  1.00  1.260          H  
ATOM   1728  HA  ASP B 104      17.277  -2.870  -4.996  1.00  1.320          H  
ATOM   1729 1HB  ASP B 104      17.158  -4.217  -2.248  1.00  1.820          H  
ATOM   1730 2HB  ASP B 104      18.018  -2.711  -2.528  1.00  1.820          H  
ATOM   1731  N   ILE B 105      19.605  -3.721  -5.390  1.00  1.130          N  
ATOM   1732  CA  ILE B 105      20.984  -4.207  -5.515  1.00  1.150          C  
ATOM   1733  C   ILE B 105      21.887  -3.051  -5.041  1.00  1.200          C  
ATOM   1734  O   ILE B 105      21.689  -1.916  -5.470  1.00  1.220          O  
ATOM   1735  CB  ILE B 105      21.334  -4.637  -6.959  1.00  1.600          C  
ATOM   1736  CG1 ILE B 105      20.249  -5.667  -7.578  1.00  1.600          C  
ATOM   1737  CG2 ILE B 105      22.722  -5.285  -6.974  1.00  1.600          C  
ATOM   1738  CD1 ILE B 105      19.974  -6.940  -6.880  1.00  1.600          C  
ATOM   1739  H   ILE B 105      19.245  -3.003  -6.036  1.00  1.360          H  
ATOM   1740  HA  ILE B 105      21.146  -5.049  -4.849  1.00  1.380          H  
ATOM   1741  HB  ILE B 105      21.345  -3.754  -7.603  1.00  1.920          H  
ATOM   1742 1HG1 ILE B 105      19.298  -5.143  -7.665  1.00  1.920          H  
ATOM   1743 2HG1 ILE B 105      20.602  -5.939  -8.575  1.00  1.920          H  
ATOM   1744 1HG2 ILE B 105      22.968  -5.567  -7.983  1.00  1.920          H  
ATOM   1745 2HG2 ILE B 105      23.463  -4.577  -6.608  1.00  1.920          H  
ATOM   1746 3HG2 ILE B 105      22.733  -6.170  -6.339  1.00  1.920          H  
ATOM   1747 1HD1 ILE B 105      19.240  -7.505  -7.445  1.00  1.920          H  
ATOM   1748 2HD1 ILE B 105      20.879  -7.536  -6.784  1.00  1.920          H  
ATOM   1749 3HD1 ILE B 105      19.562  -6.704  -5.913  1.00  1.920          H  
ATOM   1750  N   GLU B 106      22.834  -3.308  -4.134  1.00  1.250          N  
ATOM   1751  CA  GLU B 106      23.634  -2.201  -3.600  1.00  1.330          C  
ATOM   1752  C   GLU B 106      25.153  -2.416  -3.395  1.00  1.410          C  
ATOM   1753  O   GLU B 106      25.627  -3.475  -2.969  1.00  1.530          O  
ATOM   1754  CB  GLU B 106      22.936  -1.796  -2.308  1.00  1.830          C  
ATOM   1755  CG  GLU B 106      22.749  -2.893  -1.304  1.00  1.830          C  
ATOM   1756  CD  GLU B 106      22.019  -2.422  -0.128  1.00  1.830          C  
ATOM   1757  OE1 GLU B 106      21.636  -1.285  -0.126  1.00  1.830          O  
ATOM   1758  OE2 GLU B 106      21.822  -3.186   0.782  1.00  1.830          O  
ATOM   1759  H   GLU B 106      22.956  -4.255  -3.770  1.00  1.500          H  
ATOM   1760  HA  GLU B 106      23.541  -1.368  -4.293  1.00  1.600          H  
ATOM   1761 1HB  GLU B 106      23.426  -0.940  -1.853  1.00  2.200          H  
ATOM   1762 2HB  GLU B 106      21.933  -1.525  -2.564  1.00  2.200          H  
ATOM   1763 1HG  GLU B 106      22.154  -3.680  -1.757  1.00  2.200          H  
ATOM   1764 2HG  GLU B 106      23.703  -3.312  -1.029  1.00  2.200          H  
ATOM   1765  N   LYS B 107      25.913  -1.329  -3.623  1.00  1.490          N  
ATOM   1766  CA  LYS B 107      27.385  -1.332  -3.513  1.00  1.660          C  
ATOM   1767  C   LYS B 107      27.897  -0.174  -2.643  1.00  1.910          C  
ATOM   1768  O   LYS B 107      27.230   0.846  -2.532  1.00  2.010          O  
ATOM   1769  CB  LYS B 107      28.004  -1.312  -4.910  1.00  2.260          C  
ATOM   1770  CG  LYS B 107      29.530  -1.454  -4.980  1.00  2.260          C  
ATOM   1771  CD  LYS B 107      30.014  -1.678  -6.418  1.00  2.260          C  
ATOM   1772  CE  LYS B 107      31.541  -1.672  -6.507  1.00  2.260          C  
ATOM   1773  NZ  LYS B 107      32.177  -2.797  -5.732  1.00  2.260          N  
ATOM   1774  H   LYS B 107      25.424  -0.469  -3.908  1.00  1.790          H  
ATOM   1775  HA  LYS B 107      27.691  -2.264  -3.029  1.00  1.990          H  
ATOM   1776 1HB  LYS B 107      27.562  -2.103  -5.492  1.00  2.710          H  
ATOM   1777 2HB  LYS B 107      27.750  -0.384  -5.377  1.00  2.710          H  
ATOM   1778 1HG  LYS B 107      30.008  -0.549  -4.613  1.00  2.710          H  
ATOM   1779 2HG  LYS B 107      29.835  -2.300  -4.359  1.00  2.710          H  
ATOM   1780 1HD  LYS B 107      29.650  -2.635  -6.780  1.00  2.710          H  
ATOM   1781 2HD  LYS B 107      29.620  -0.888  -7.064  1.00  2.710          H  
ATOM   1782 1HE  LYS B 107      31.833  -1.755  -7.555  1.00  2.710          H  
ATOM   1783 2HE  LYS B 107      31.909  -0.723  -6.112  1.00  2.710          H  
ATOM   1784 1HZ  LYS B 107      33.177  -2.733  -5.823  1.00  2.710          H  
ATOM   1785 2HZ  LYS B 107      31.930  -2.716  -4.747  1.00  2.710          H  
ATOM   1786 3HZ  LYS B 107      31.879  -3.698  -6.087  1.00  2.710          H  
ATOM   1787  N   ASN B 108      29.106  -0.319  -2.085  1.00  2.170          N  
ATOM   1788  CA  ASN B 108      29.739   0.607  -1.135  1.00  2.540          C  
ATOM   1789  C   ASN B 108      30.633   1.761  -1.594  1.00  2.570          C  
ATOM   1790  O   ASN B 108      31.350   2.337  -0.769  1.00  3.010          O  
ATOM   1791  CB  ASN B 108      30.518  -0.231  -0.138  1.00  3.410          C  
ATOM   1792  CG  ASN B 108      29.702  -0.939   0.872  1.00  3.410          C  
ATOM   1793  OD1 ASN B 108      29.326  -0.316   1.888  1.00  3.410          O  
ATOM   1794  ND2 ASN B 108      29.416  -2.205   0.649  1.00  3.410          N  
ATOM   1795  H   ASN B 108      29.604  -1.178  -2.278  1.00  2.600          H  
ATOM   1796  HA  ASN B 108      28.957   1.115  -0.619  1.00  3.050          H  
ATOM   1797 1HB  ASN B 108      31.106  -0.970  -0.687  1.00  4.090          H  
ATOM   1798 2HB  ASN B 108      31.185   0.389   0.384  1.00  4.090          H  
ATOM   1799 1HD2 ASN B 108      28.875  -2.725   1.316  1.00  4.090          H  
ATOM   1800 2HD2 ASN B 108      29.747  -2.654  -0.186  1.00  4.090          H  
ATOM   1801  N   SER B 109      30.628   2.123  -2.864  1.00  2.610          N  
ATOM   1802  CA  SER B 109      31.448   3.269  -3.247  1.00  3.090          C  
ATOM   1803  C   SER B 109      30.775   4.204  -4.220  1.00  2.850          C  
ATOM   1804  O   SER B 109      30.598   3.884  -5.400  1.00  3.130          O  
ATOM   1805  CB  SER B 109      32.780   2.822  -3.803  1.00  4.130          C  
ATOM   1806  OG  SER B 109      33.520   3.926  -4.292  1.00  4.130          O  
ATOM   1807  H   SER B 109      30.051   1.637  -3.537  1.00  3.130          H  
ATOM   1808  HA  SER B 109      31.656   3.848  -2.345  1.00  3.710          H  
ATOM   1809 1HB  SER B 109      33.346   2.334  -3.011  1.00  4.960          H  
ATOM   1810 2HB  SER B 109      32.626   2.092  -4.580  1.00  4.960          H  
ATOM   1811  HG  SER B 109      34.439   3.624  -4.343  1.00  4.960          H  
ATOM   1812  N   LYS B 110      30.437   5.395  -3.711  1.00  2.940          N  
ATOM   1813  CA  LYS B 110      29.747   6.430  -4.475  1.00  3.180          C  
ATOM   1814  C   LYS B 110      30.552   6.796  -5.705  1.00  3.440          C  
ATOM   1815  O   LYS B 110      30.000   7.072  -6.767  1.00  4.120          O  
ATOM   1816  CB  LYS B 110      29.508   7.669  -3.611  1.00  4.360          C  
ATOM   1817  CG  LYS B 110      28.696   8.765  -4.288  1.00  4.360          C  
ATOM   1818  CD  LYS B 110      28.416   9.918  -3.329  1.00  4.360          C  
ATOM   1819  CE  LYS B 110      27.627  11.030  -4.009  1.00  4.360          C  
ATOM   1820  NZ  LYS B 110      27.337  12.157  -3.077  1.00  4.360          N  
ATOM   1821  H   LYS B 110      30.632   5.546  -2.726  1.00  3.530          H  
ATOM   1822  HA  LYS B 110      28.788   6.039  -4.812  1.00  3.820          H  
ATOM   1823 1HB  LYS B 110      29.011   7.390  -2.686  1.00  5.230          H  
ATOM   1824 2HB  LYS B 110      30.469   8.104  -3.341  1.00  5.230          H  
ATOM   1825 1HG  LYS B 110      29.241   9.148  -5.153  1.00  5.230          H  
ATOM   1826 2HG  LYS B 110      27.750   8.347  -4.636  1.00  5.230          H  
ATOM   1827 1HD  LYS B 110      27.847   9.550  -2.473  1.00  5.230          H  
ATOM   1828 2HD  LYS B 110      29.360  10.325  -2.968  1.00  5.230          H  
ATOM   1829 1HE  LYS B 110      28.203  11.408  -4.853  1.00  5.230          H  
ATOM   1830 2HE  LYS B 110      26.685  10.624  -4.377  1.00  5.230          H  
ATOM   1831 1HZ  LYS B 110      26.814  12.872  -3.564  1.00  5.230          H  
ATOM   1832 2HZ  LYS B 110      26.793  11.819  -2.294  1.00  5.230          H  
ATOM   1833 3HZ  LYS B 110      28.204  12.549  -2.737  1.00  5.230          H  
ATOM   1834  N   GLY B 111      31.870   6.867  -5.520  1.00  3.290          N  
ATOM   1835  CA  GLY B 111      32.800   7.186  -6.586  1.00  3.940          C  
ATOM   1836  C   GLY B 111      32.781   6.120  -7.672  1.00  3.670          C  
ATOM   1837  O   GLY B 111      32.610   6.411  -8.858  1.00  3.600          O  
ATOM   1838  H   GLY B 111      32.234   6.672  -4.599  1.00  3.950          H  
ATOM   1839 1HA  GLY B 111      32.542   8.153  -7.015  1.00  4.730          H  
ATOM   1840 2HA  GLY B 111      33.805   7.269  -6.174  1.00  4.730          H  
ATOM   1841  N   ASN B 112      32.938   4.853  -7.282  1.00  3.810          N  
ATOM   1842  CA  ASN B 112      32.976   3.800  -8.291  1.00  3.740          C  
ATOM   1843  C   ASN B 112      31.684   3.727  -9.087  1.00  3.560          C  
ATOM   1844  O   ASN B 112      31.736   3.505 -10.310  1.00  3.450          O  
ATOM   1845  CB  ASN B 112      33.273   2.455  -7.673  1.00  5.260          C  
ATOM   1846  CG  ASN B 112      34.701   2.325  -7.235  1.00  5.260          C  
ATOM   1847  OD1 ASN B 112      35.579   3.079  -7.668  1.00  5.260          O  
ATOM   1848  ND2 ASN B 112      34.964   1.374  -6.381  1.00  5.260          N  
ATOM   1849  H   ASN B 112      33.065   4.633  -6.294  1.00  4.570          H  
ATOM   1850  HA  ASN B 112      33.771   4.036  -8.998  1.00  4.490          H  
ATOM   1851 1HB  ASN B 112      32.611   2.297  -6.831  1.00  6.320          H  
ATOM   1852 2HB  ASN B 112      33.062   1.677  -8.398  1.00  6.320          H  
ATOM   1853 1HD2 ASN B 112      35.902   1.242  -6.058  1.00  6.320          H  
ATOM   1854 2HD2 ASN B 112      34.234   0.781  -6.047  1.00  6.320          H  
ATOM   1855  N   LEU B 113      30.553   4.025  -8.422  1.00  3.750          N  
ATOM   1856  CA  LEU B 113      29.215   3.981  -8.998  1.00  3.800          C  
ATOM   1857  C   LEU B 113      28.973   4.966 -10.115  1.00  3.760          C  
ATOM   1858  O   LEU B 113      27.996   4.804 -10.857  1.00  3.710          O  
ATOM   1859  CB  LEU B 113      28.146   4.110  -7.913  1.00  5.300          C  
ATOM   1860  CG  LEU B 113      27.979   2.887  -6.972  1.00  5.300          C  
ATOM   1861  CD1 LEU B 113      27.061   3.257  -5.859  1.00  5.300          C  
ATOM   1862  CD2 LEU B 113      27.389   1.708  -7.729  1.00  5.300          C  
ATOM   1863  H   LEU B 113      30.626   4.208  -7.414  1.00  4.500          H  
ATOM   1864  HA  LEU B 113      29.094   3.015  -9.438  1.00  4.560          H  
ATOM   1865 1HB  LEU B 113      28.418   4.961  -7.289  1.00  6.360          H  
ATOM   1866 2HB  LEU B 113      27.193   4.322  -8.375  1.00  6.360          H  
ATOM   1867  HG  LEU B 113      28.937   2.604  -6.557  1.00  6.360          H  
ATOM   1868 1HD1 LEU B 113      26.941   2.406  -5.180  1.00  6.360          H  
ATOM   1869 2HD1 LEU B 113      27.495   4.089  -5.325  1.00  6.360          H  
ATOM   1870 3HD1 LEU B 113      26.089   3.540  -6.260  1.00  6.360          H  
ATOM   1871 1HD2 LEU B 113      27.261   0.891  -7.056  1.00  6.360          H  
ATOM   1872 2HD2 LEU B 113      26.424   1.986  -8.132  1.00  6.360          H  
ATOM   1873 3HD2 LEU B 113      28.029   1.392  -8.527  1.00  6.360          H  
ATOM   1874  N   LYS B 114      29.881   5.926 -10.322  1.00  4.060          N  
ATOM   1875  CA  LYS B 114      29.727   6.825 -11.456  1.00  4.230          C  
ATOM   1876  C   LYS B 114      29.659   5.961 -12.726  1.00  3.830          C  
ATOM   1877  O   LYS B 114      28.961   6.300 -13.683  1.00  3.790          O  
ATOM   1878  CB  LYS B 114      30.878   7.826 -11.528  1.00  5.850          C  
ATOM   1879  CG  LYS B 114      30.850   8.892 -10.430  1.00  5.850          C  
ATOM   1880  CD  LYS B 114      32.044   9.835 -10.539  1.00  5.850          C  
ATOM   1881  CE  LYS B 114      32.024  10.896  -9.441  1.00  5.850          C  
ATOM   1882  NZ  LYS B 114      33.212  11.796  -9.518  1.00  5.850          N  
ATOM   1883  H   LYS B 114      30.694   6.024  -9.698  1.00  4.870          H  
ATOM   1884  HA  LYS B 114      28.787   7.368 -11.356  1.00  5.080          H  
ATOM   1885 1HB  LYS B 114      31.823   7.286 -11.436  1.00  7.020          H  
ATOM   1886 2HB  LYS B 114      30.874   8.322 -12.497  1.00  7.020          H  
ATOM   1887 1HG  LYS B 114      29.928   9.465 -10.508  1.00  7.020          H  
ATOM   1888 2HG  LYS B 114      30.867   8.399  -9.452  1.00  7.020          H  
ATOM   1889 1HD  LYS B 114      32.964   9.254 -10.449  1.00  7.020          H  
ATOM   1890 2HD  LYS B 114      32.036  10.327 -11.510  1.00  7.020          H  
ATOM   1891 1HE  LYS B 114      31.120  11.494  -9.540  1.00  7.020          H  
ATOM   1892 2HE  LYS B 114      32.017  10.401  -8.469  1.00  7.020          H  
ATOM   1893 1HZ  LYS B 114      33.165  12.483  -8.777  1.00  7.020          H  
ATOM   1894 2HZ  LYS B 114      34.056  11.248  -9.416  1.00  7.020          H  
ATOM   1895 3HZ  LYS B 114      33.223  12.268 -10.412  1.00  7.020          H  
ATOM   1896  N   ILE B 115      30.412   4.848 -12.732  1.00  3.800          N  
ATOM   1897  CA  ILE B 115      30.406   3.881 -13.812  1.00  3.700          C  
ATOM   1898  C   ILE B 115      29.668   2.628 -13.340  1.00  3.590          C  
ATOM   1899  O   ILE B 115      28.775   2.111 -14.030  1.00  3.430          O  
ATOM   1900  CB  ILE B 115      31.828   3.520 -14.268  1.00  5.220          C  
ATOM   1901  CG1 ILE B 115      32.505   4.796 -14.839  1.00  5.220          C  
ATOM   1902  CG2 ILE B 115      31.769   2.363 -15.306  1.00  5.220          C  
ATOM   1903  CD1 ILE B 115      33.984   4.664 -15.107  1.00  5.220          C  
ATOM   1904  H   ILE B 115      31.000   4.638 -11.923  1.00  4.560          H  
ATOM   1905  HA  ILE B 115      29.864   4.299 -14.660  1.00  4.440          H  
ATOM   1906  HB  ILE B 115      32.415   3.200 -13.406  1.00  6.260          H  
ATOM   1907 1HG1 ILE B 115      32.006   5.069 -15.767  1.00  6.260          H  
ATOM   1908 2HG1 ILE B 115      32.367   5.607 -14.125  1.00  6.260          H  
ATOM   1909 1HG2 ILE B 115      32.767   2.094 -15.627  1.00  6.260          H  
ATOM   1910 2HG2 ILE B 115      31.303   1.481 -14.862  1.00  6.260          H  
ATOM   1911 3HG2 ILE B 115      31.184   2.681 -16.170  1.00  6.260          H  
ATOM   1912 1HD1 ILE B 115      34.363   5.611 -15.494  1.00  6.260          H  
ATOM   1913 2HD1 ILE B 115      34.502   4.420 -14.179  1.00  6.260          H  
ATOM   1914 3HD1 ILE B 115      34.170   3.887 -15.839  1.00  6.260          H  
ATOM   1915  N   GLU B 116      30.032   2.153 -12.145  1.00  3.770          N  
ATOM   1916  CA  GLU B 116      29.527   0.889 -11.641  1.00  3.830          C  
ATOM   1917  C   GLU B 116      28.013   0.828 -11.474  1.00  3.630          C  
ATOM   1918  O   GLU B 116      27.480  -0.273 -11.426  1.00  3.580          O  
ATOM   1919  CB  GLU B 116      30.248   0.441 -10.361  1.00  5.340          C  
ATOM   1920  CG  GLU B 116      31.711   0.037 -10.585  1.00  5.340          C  
ATOM   1921  CD  GLU B 116      31.878  -1.188 -11.472  1.00  5.340          C  
ATOM   1922  OE1 GLU B 116      31.257  -2.189 -11.207  1.00  5.340          O  
ATOM   1923  OE2 GLU B 116      32.622  -1.109 -12.420  1.00  5.340          O  
ATOM   1924  H   GLU B 116      30.733   2.653 -11.599  1.00  4.520          H  
ATOM   1925  HA  GLU B 116      29.794   0.143 -12.382  1.00  4.600          H  
ATOM   1926 1HB  GLU B 116      30.251   1.213  -9.627  1.00  6.410          H  
ATOM   1927 2HB  GLU B 116      29.725  -0.415  -9.930  1.00  6.410          H  
ATOM   1928 1HG  GLU B 116      32.238   0.874 -11.042  1.00  6.410          H  
ATOM   1929 2HG  GLU B 116      32.167  -0.161  -9.620  1.00  6.410          H  
ATOM   1930  N   SER B 117      27.292   1.953 -11.322  1.00  3.620          N  
ATOM   1931  CA  SER B 117      25.850   1.835 -11.219  1.00  3.610          C  
ATOM   1932  C   SER B 117      25.232   1.354 -12.538  1.00  3.310          C  
ATOM   1933  O   SER B 117      24.155   0.758 -12.528  1.00  3.290          O  
ATOM   1934  CB  SER B 117      25.233   3.157 -10.801  1.00  5.060          C  
ATOM   1935  OG  SER B 117      25.427   4.140 -11.775  1.00  5.060          O  
ATOM   1936  H   SER B 117      27.688   2.892 -11.295  1.00  4.340          H  
ATOM   1937  HA  SER B 117      25.628   1.097 -10.455  1.00  4.330          H  
ATOM   1938 1HB  SER B 117      24.165   3.013 -10.637  1.00  6.070          H  
ATOM   1939 2HB  SER B 117      25.662   3.485  -9.867  1.00  6.070          H  
ATOM   1940  HG  SER B 117      26.317   4.524 -11.589  1.00  6.070          H  
ATOM   1941  N   LYS B 118      25.928   1.545 -13.678  1.00  3.200          N  
ATOM   1942  CA  LYS B 118      25.428   1.085 -14.970  1.00  3.090          C  
ATOM   1943  C   LYS B 118      25.709  -0.402 -15.062  1.00  2.930          C  
ATOM   1944  O   LYS B 118      24.908  -1.181 -15.593  1.00  2.850          O  
ATOM   1945  CB  LYS B 118      26.097   1.845 -16.115  1.00  4.370          C  
ATOM   1946  CG  LYS B 118      25.687   3.313 -16.202  1.00  4.370          C  
ATOM   1947  CD  LYS B 118      26.399   4.036 -17.348  1.00  4.370          C  
ATOM   1948  CE  LYS B 118      25.978   5.507 -17.427  1.00  4.370          C  
ATOM   1949  NZ  LYS B 118      26.703   6.243 -18.506  1.00  4.370          N  
ATOM   1950  H   LYS B 118      26.830   2.024 -13.664  1.00  3.840          H  
ATOM   1951  HA  LYS B 118      24.351   1.241 -15.017  1.00  3.710          H  
ATOM   1952 1HB  LYS B 118      27.179   1.804 -15.994  1.00  5.240          H  
ATOM   1953 2HB  LYS B 118      25.855   1.365 -17.061  1.00  5.240          H  
ATOM   1954 1HG  LYS B 118      24.609   3.376 -16.350  1.00  5.240          H  
ATOM   1955 2HG  LYS B 118      25.934   3.806 -15.258  1.00  5.240          H  
ATOM   1956 1HD  LYS B 118      27.479   3.986 -17.187  1.00  5.240          H  
ATOM   1957 2HD  LYS B 118      26.166   3.546 -18.292  1.00  5.240          H  
ATOM   1958 1HE  LYS B 118      24.908   5.559 -17.622  1.00  5.240          H  
ATOM   1959 2HE  LYS B 118      26.187   5.989 -16.470  1.00  5.240          H  
ATOM   1960 1HZ  LYS B 118      26.395   7.207 -18.522  1.00  5.240          H  
ATOM   1961 2HZ  LYS B 118      27.697   6.213 -18.323  1.00  5.240          H  
ATOM   1962 3HZ  LYS B 118      26.510   5.815 -19.400  1.00  5.240          H  
ATOM   1963  N   VAL B 119      26.860  -0.775 -14.517  1.00  2.990          N  
ATOM   1964  CA  VAL B 119      27.307  -2.159 -14.500  1.00  2.980          C  
ATOM   1965  C   VAL B 119      26.320  -2.963 -13.630  1.00  2.720          C  
ATOM   1966  O   VAL B 119      25.827  -4.032 -14.017  1.00  2.660          O  
ATOM   1967  CB  VAL B 119      28.748  -2.216 -13.941  1.00  4.180          C  
ATOM   1968  CG1 VAL B 119      29.187  -3.603 -13.763  1.00  4.180          C  
ATOM   1969  CG2 VAL B 119      29.696  -1.438 -14.863  1.00  4.180          C  
ATOM   1970  H   VAL B 119      27.445  -0.020 -14.144  1.00  3.590          H  
ATOM   1971  HA  VAL B 119      27.294  -2.552 -15.516  1.00  3.580          H  
ATOM   1972  HB  VAL B 119      28.760  -1.776 -12.959  1.00  5.010          H  
ATOM   1973 1HG1 VAL B 119      30.194  -3.602 -13.343  1.00  5.010          H  
ATOM   1974 2HG1 VAL B 119      28.524  -4.086 -13.090  1.00  5.010          H  
ATOM   1975 3HG1 VAL B 119      29.183  -4.115 -14.717  1.00  5.010          H  
ATOM   1976 1HG2 VAL B 119      30.709  -1.463 -14.444  1.00  5.010          H  
ATOM   1977 2HG2 VAL B 119      29.698  -1.886 -15.846  1.00  5.010          H  
ATOM   1978 3HG2 VAL B 119      29.369  -0.402 -14.941  1.00  5.010          H  
ATOM   1979  N   ILE B 120      26.001  -2.411 -12.463  1.00  2.660          N  
ATOM   1980  CA  ILE B 120      25.031  -3.013 -11.580  1.00  2.510          C  
ATOM   1981  C   ILE B 120      23.667  -3.018 -12.246  1.00  2.390          C  
ATOM   1982  O   ILE B 120      22.970  -4.017 -12.134  1.00  2.470          O  
ATOM   1983  CB  ILE B 120      24.998  -2.380 -10.185  1.00  3.570          C  
ATOM   1984  CG1 ILE B 120      26.303  -2.703  -9.482  1.00  3.570          C  
ATOM   1985  CG2 ILE B 120      23.819  -2.942  -9.393  1.00  3.570          C  
ATOM   1986  CD1 ILE B 120      26.538  -1.933  -8.225  1.00  3.570          C  
ATOM   1987  H   ILE B 120      26.468  -1.552 -12.180  1.00  3.190          H  
ATOM   1988  HA  ILE B 120      25.322  -4.054 -11.430  1.00  3.010          H  
ATOM   1989  HB  ILE B 120      24.922  -1.301 -10.274  1.00  4.290          H  
ATOM   1990 1HG1 ILE B 120      26.318  -3.762  -9.259  1.00  4.290          H  
ATOM   1991 2HG1 ILE B 120      27.126  -2.489 -10.166  1.00  4.290          H  
ATOM   1992 1HG2 ILE B 120      23.778  -2.518  -8.400  1.00  4.290          H  
ATOM   1993 2HG2 ILE B 120      22.905  -2.712  -9.891  1.00  4.290          H  
ATOM   1994 3HG2 ILE B 120      23.934  -4.017  -9.330  1.00  4.290          H  
ATOM   1995 1HD1 ILE B 120      27.495  -2.228  -7.826  1.00  4.290          H  
ATOM   1996 2HD1 ILE B 120      26.551  -0.880  -8.466  1.00  4.290          H  
ATOM   1997 3HD1 ILE B 120      25.770  -2.128  -7.486  1.00  4.290          H  
ATOM   1998  N   ASN B 121      23.245  -1.928 -12.909  1.00  2.470          N  
ATOM   1999  CA  ASN B 121      21.957  -1.955 -13.591  1.00  2.550          C  
ATOM   2000  C   ASN B 121      21.866  -3.155 -14.527  1.00  2.510          C  
ATOM   2001  O   ASN B 121      20.844  -3.840 -14.549  1.00  2.530          O  
ATOM   2002  CB  ASN B 121      21.698  -0.686 -14.382  1.00  3.540          C  
ATOM   2003  CG  ASN B 121      20.294  -0.652 -14.914  1.00  3.540          C  
ATOM   2004  OD1 ASN B 121      19.322  -0.572 -14.148  1.00  3.540          O  
ATOM   2005  ND2 ASN B 121      20.174  -0.732 -16.214  1.00  3.540          N  
ATOM   2006  H   ASN B 121      23.791  -1.067 -12.926  1.00  2.960          H  
ATOM   2007  HA  ASN B 121      21.176  -2.069 -12.850  1.00  3.060          H  
ATOM   2008 1HB  ASN B 121      21.882   0.192 -13.767  1.00  4.250          H  
ATOM   2009 2HB  ASN B 121      22.387  -0.640 -15.221  1.00  4.250          H  
ATOM   2010 1HD2 ASN B 121      19.252  -0.760 -16.661  1.00  4.250          H  
ATOM   2011 2HD2 ASN B 121      20.989  -0.806 -16.782  1.00  4.250          H  
ATOM   2012  N   ARG B 122      22.944  -3.490 -15.259  1.00  2.620          N  
ATOM   2013  CA  ARG B 122      22.843  -4.671 -16.118  1.00  2.810          C  
ATOM   2014  C   ARG B 122      22.427  -5.886 -15.280  1.00  2.520          C  
ATOM   2015  O   ARG B 122      21.537  -6.649 -15.691  1.00  2.570          O  
ATOM   2016  CB  ARG B 122      24.150  -4.998 -16.832  1.00  3.860          C  
ATOM   2017  CG  ARG B 122      24.561  -4.085 -17.972  1.00  3.860          C  
ATOM   2018  CD  ARG B 122      25.660  -4.725 -18.784  1.00  3.860          C  
ATOM   2019  NE  ARG B 122      26.973  -4.778 -18.096  1.00  3.860          N  
ATOM   2020  CZ  ARG B 122      27.950  -3.855 -18.193  1.00  3.860          C  
ATOM   2021  NH1 ARG B 122      27.827  -2.774 -18.948  1.00  3.860          N  
ATOM   2022  NH2 ARG B 122      29.049  -4.087 -17.520  1.00  3.860          N  
ATOM   2023  H   ARG B 122      23.764  -2.871 -15.266  1.00  3.140          H  
ATOM   2024  HA  ARG B 122      22.075  -4.487 -16.870  1.00  3.370          H  
ATOM   2025 1HB  ARG B 122      24.962  -4.994 -16.116  1.00  4.630          H  
ATOM   2026 2HB  ARG B 122      24.078  -6.000 -17.237  1.00  4.630          H  
ATOM   2027 1HG  ARG B 122      23.707  -3.884 -18.617  1.00  4.630          H  
ATOM   2028 2HG  ARG B 122      24.937  -3.147 -17.556  1.00  4.630          H  
ATOM   2029 1HD  ARG B 122      25.369  -5.752 -19.011  1.00  4.630          H  
ATOM   2030 2HD  ARG B 122      25.778  -4.186 -19.719  1.00  4.630          H  
ATOM   2031  HE  ARG B 122      27.189  -5.570 -17.468  1.00  4.630          H  
ATOM   2032 1HH1 ARG B 122      26.979  -2.609 -19.468  1.00  4.630          H  
ATOM   2033 2HH1 ARG B 122      28.584  -2.107 -19.003  1.00  4.630          H  
ATOM   2034 1HH2 ARG B 122      29.079  -4.946 -16.944  1.00  4.630          H  
ATOM   2035 2HH2 ARG B 122      29.834  -3.455 -17.577  1.00  4.630          H  
ATOM   2036  N   LEU B 123      23.037  -6.052 -14.096  1.00  2.370          N  
ATOM   2037  CA  LEU B 123      22.615  -7.136 -13.206  1.00  2.370          C  
ATOM   2038  C   LEU B 123      21.164  -6.931 -12.769  1.00  2.120          C  
ATOM   2039  O   LEU B 123      20.357  -7.843 -12.879  1.00  2.130          O  
ATOM   2040  CB  LEU B 123      23.512  -7.260 -11.945  1.00  3.320          C  
ATOM   2041  CG  LEU B 123      23.090  -8.363 -10.824  1.00  3.320          C  
ATOM   2042  CD1 LEU B 123      23.135  -9.765 -11.416  1.00  3.320          C  
ATOM   2043  CD2 LEU B 123      24.006  -8.292  -9.589  1.00  3.320          C  
ATOM   2044  H   LEU B 123      23.812  -5.417 -13.851  1.00  2.840          H  
ATOM   2045  HA  LEU B 123      22.680  -8.065 -13.765  1.00  2.840          H  
ATOM   2046 1HB  LEU B 123      24.495  -7.536 -12.306  1.00  3.980          H  
ATOM   2047 2HB  LEU B 123      23.578  -6.293 -11.458  1.00  3.980          H  
ATOM   2048  HG  LEU B 123      22.077  -8.151 -10.500  1.00  3.980          H  
ATOM   2049 1HD1 LEU B 123      22.831 -10.495 -10.663  1.00  3.980          H  
ATOM   2050 2HD1 LEU B 123      22.459  -9.819 -12.246  1.00  3.980          H  
ATOM   2051 3HD1 LEU B 123      24.145  -9.985 -11.753  1.00  3.980          H  
ATOM   2052 1HD2 LEU B 123      23.677  -9.023  -8.848  1.00  3.980          H  
ATOM   2053 2HD2 LEU B 123      25.008  -8.520  -9.868  1.00  3.980          H  
ATOM   2054 3HD2 LEU B 123      23.963  -7.299  -9.157  1.00  3.980          H  
ATOM   2055  N   VAL B 124      20.786  -5.721 -12.353  1.00  2.100          N  
ATOM   2056  CA  VAL B 124      19.441  -5.508 -11.809  1.00  2.200          C  
ATOM   2057  C   VAL B 124      18.389  -5.935 -12.818  1.00  2.150          C  
ATOM   2058  O   VAL B 124      17.450  -6.660 -12.470  1.00  2.160          O  
ATOM   2059  CB  VAL B 124      19.171  -3.996 -11.503  1.00  3.040          C  
ATOM   2060  CG1 VAL B 124      17.718  -3.766 -11.118  1.00  3.040          C  
ATOM   2061  CG2 VAL B 124      20.036  -3.488 -10.405  1.00  3.040          C  
ATOM   2062  H   VAL B 124      21.483  -4.981 -12.353  1.00  2.520          H  
ATOM   2063  HA  VAL B 124      19.332  -6.100 -10.900  1.00  2.640          H  
ATOM   2064  HB  VAL B 124      19.366  -3.430 -12.409  1.00  3.650          H  
ATOM   2065 1HG1 VAL B 124      17.562  -2.701 -10.936  1.00  3.650          H  
ATOM   2066 2HG1 VAL B 124      17.052  -4.082 -11.913  1.00  3.650          H  
ATOM   2067 3HG1 VAL B 124      17.485  -4.325 -10.209  1.00  3.650          H  
ATOM   2068 1HG2 VAL B 124      19.833  -2.433 -10.242  1.00  3.650          H  
ATOM   2069 2HG2 VAL B 124      19.816  -4.011  -9.540  1.00  3.650          H  
ATOM   2070 3HG2 VAL B 124      21.057  -3.625 -10.670  1.00  3.650          H  
ATOM   2071  N   GLU B 125      18.535  -5.495 -14.068  1.00  2.310          N  
ATOM   2072  CA  GLU B 125      17.534  -5.825 -15.063  1.00  2.600          C  
ATOM   2073  C   GLU B 125      17.466  -7.323 -15.307  1.00  2.440          C  
ATOM   2074  O   GLU B 125      16.370  -7.886 -15.358  1.00  2.540          O  
ATOM   2075  CB  GLU B 125      17.811  -5.094 -16.382  1.00  3.520          C  
ATOM   2076  CG  GLU B 125      17.596  -3.568 -16.334  1.00  3.520          C  
ATOM   2077  CD  GLU B 125      17.896  -2.878 -17.656  1.00  3.520          C  
ATOM   2078  OE1 GLU B 125      18.212  -3.567 -18.597  1.00  3.520          O  
ATOM   2079  OE2 GLU B 125      17.837  -1.661 -17.715  1.00  3.520          O  
ATOM   2080  H   GLU B 125      19.351  -4.919 -14.300  1.00  2.770          H  
ATOM   2081  HA  GLU B 125      16.564  -5.497 -14.689  1.00  3.120          H  
ATOM   2082 1HB  GLU B 125      18.851  -5.271 -16.674  1.00  4.230          H  
ATOM   2083 2HB  GLU B 125      17.175  -5.505 -17.166  1.00  4.230          H  
ATOM   2084 1HG  GLU B 125      16.560  -3.364 -16.051  1.00  4.230          H  
ATOM   2085 2HG  GLU B 125      18.240  -3.153 -15.555  1.00  4.230          H  
ATOM   2086  N   ASN B 126      18.621  -7.992 -15.366  1.00  2.350          N  
ATOM   2087  CA  ASN B 126      18.632  -9.428 -15.591  1.00  2.490          C  
ATOM   2088  C   ASN B 126      18.143 -10.229 -14.381  1.00  2.250          C  
ATOM   2089  O   ASN B 126      17.549 -11.298 -14.553  1.00  2.380          O  
ATOM   2090  CB  ASN B 126      19.993  -9.853 -16.049  1.00  3.430          C  
ATOM   2091  CG  ASN B 126      20.253  -9.478 -17.465  1.00  3.430          C  
ATOM   2092  OD1 ASN B 126      19.723 -10.093 -18.403  1.00  3.430          O  
ATOM   2093  ND2 ASN B 126      21.049  -8.466 -17.655  1.00  3.430          N  
ATOM   2094  H   ASN B 126      19.508  -7.472 -15.339  1.00  2.820          H  
ATOM   2095  HA  ASN B 126      17.945  -9.638 -16.406  1.00  2.990          H  
ATOM   2096 1HB  ASN B 126      20.725  -9.337 -15.434  1.00  4.120          H  
ATOM   2097 2HB  ASN B 126      20.120 -10.928 -15.920  1.00  4.120          H  
ATOM   2098 1HD2 ASN B 126      21.261  -8.160 -18.581  1.00  4.120          H  
ATOM   2099 2HD2 ASN B 126      21.441  -7.975 -16.854  1.00  4.120          H  
ATOM   2100  N   VAL B 127      18.362  -9.720 -13.161  1.00  2.040          N  
ATOM   2101  CA  VAL B 127      17.878 -10.406 -11.965  1.00  2.070          C  
ATOM   2102  C   VAL B 127      16.370 -10.425 -12.018  1.00  2.010          C  
ATOM   2103  O   VAL B 127      15.752 -11.469 -11.826  1.00  2.100          O  
ATOM   2104  CB  VAL B 127      18.327  -9.707 -10.653  1.00  2.890          C  
ATOM   2105  CG1 VAL B 127      17.629 -10.308  -9.437  1.00  2.890          C  
ATOM   2106  CG2 VAL B 127      19.790  -9.877 -10.455  1.00  2.890          C  
ATOM   2107  H   VAL B 127      18.906  -8.861 -13.083  1.00  2.450          H  
ATOM   2108  HA  VAL B 127      18.251 -11.429 -11.969  1.00  2.480          H  
ATOM   2109  HB  VAL B 127      18.077  -8.644 -10.719  1.00  3.460          H  
ATOM   2110 1HG1 VAL B 127      17.975  -9.786  -8.561  1.00  3.460          H  
ATOM   2111 2HG1 VAL B 127      16.560 -10.195  -9.519  1.00  3.460          H  
ATOM   2112 3HG1 VAL B 127      17.872 -11.366  -9.352  1.00  3.460          H  
ATOM   2113 1HG2 VAL B 127      20.089  -9.361  -9.552  1.00  3.460          H  
ATOM   2114 2HG2 VAL B 127      20.038 -10.918 -10.375  1.00  3.460          H  
ATOM   2115 3HG2 VAL B 127      20.296  -9.472 -11.277  1.00  3.460          H  
ATOM   2116  N   ILE B 128      15.775  -9.277 -12.340  1.00  2.050          N  
ATOM   2117  CA  ILE B 128      14.330  -9.169 -12.423  1.00  2.290          C  
ATOM   2118  C   ILE B 128      13.782 -10.059 -13.531  1.00  2.320          C  
ATOM   2119  O   ILE B 128      12.835 -10.813 -13.327  1.00  2.390          O  
ATOM   2120  CB  ILE B 128      13.906  -7.714 -12.710  1.00  3.110          C  
ATOM   2121  CG1 ILE B 128      14.268  -6.850 -11.508  1.00  3.110          C  
ATOM   2122  CG2 ILE B 128      12.364  -7.666 -12.992  1.00  3.110          C  
ATOM   2123  CD1 ILE B 128      14.216  -5.403 -11.729  1.00  3.110          C  
ATOM   2124  H   ILE B 128      16.362  -8.449 -12.491  1.00  2.460          H  
ATOM   2125  HA  ILE B 128      13.901  -9.490 -11.475  1.00  2.750          H  
ATOM   2126  HB  ILE B 128      14.458  -7.330 -13.573  1.00  3.730          H  
ATOM   2127 1HG1 ILE B 128      13.600  -7.040 -10.753  1.00  3.730          H  
ATOM   2128 2HG1 ILE B 128      15.270  -7.107 -11.173  1.00  3.730          H  
ATOM   2129 1HG2 ILE B 128      12.053  -6.647 -13.189  1.00  3.730          H  
ATOM   2130 2HG2 ILE B 128      12.118  -8.271 -13.854  1.00  3.730          H  
ATOM   2131 3HG2 ILE B 128      11.824  -8.050 -12.128  1.00  3.730          H  
ATOM   2132 1HD1 ILE B 128      14.489  -4.905 -10.798  1.00  3.730          H  
ATOM   2133 2HD1 ILE B 128      14.924  -5.126 -12.512  1.00  3.730          H  
ATOM   2134 3HD1 ILE B 128      13.219  -5.093 -12.023  1.00  3.730          H  
ATOM   2135  N   LEU B 129      14.383 -10.001 -14.716  1.00  2.410          N  
ATOM   2136  CA  LEU B 129      13.888 -10.800 -15.826  1.00  2.700          C  
ATOM   2137  C   LEU B 129      13.969 -12.301 -15.552  1.00  2.640          C  
ATOM   2138  O   LEU B 129      13.035 -13.037 -15.898  1.00  2.860          O  
ATOM   2139  CB  LEU B 129      14.709 -10.471 -17.079  1.00  3.660          C  
ATOM   2140  CG  LEU B 129      14.512  -9.059 -17.693  1.00  3.660          C  
ATOM   2141  CD1 LEU B 129      15.592  -8.836 -18.750  1.00  3.660          C  
ATOM   2142  CD2 LEU B 129      13.121  -8.934 -18.311  1.00  3.660          C  
ATOM   2143  H   LEU B 129      15.161  -9.353 -14.862  1.00  2.890          H  
ATOM   2144  HA  LEU B 129      12.850 -10.550 -15.987  1.00  3.240          H  
ATOM   2145 1HB  LEU B 129      15.759 -10.572 -16.827  1.00  4.400          H  
ATOM   2146 2HB  LEU B 129      14.473 -11.205 -17.848  1.00  4.400          H  
ATOM   2147  HG  LEU B 129      14.617  -8.304 -16.926  1.00  4.400          H  
ATOM   2148 1HD1 LEU B 129      15.479  -7.842 -19.182  1.00  4.400          H  
ATOM   2149 2HD1 LEU B 129      16.575  -8.913 -18.287  1.00  4.400          H  
ATOM   2150 3HD1 LEU B 129      15.501  -9.585 -19.534  1.00  4.400          H  
ATOM   2151 1HD2 LEU B 129      13.008  -7.939 -18.740  1.00  4.400          H  
ATOM   2152 2HD2 LEU B 129      13.000  -9.683 -19.093  1.00  4.400          H  
ATOM   2153 3HD2 LEU B 129      12.363  -9.078 -17.558  1.00  4.400          H  
ATOM   2154  N   SER B 130      15.016 -12.753 -14.851  1.00  2.500          N  
ATOM   2155  CA  SER B 130      15.243 -14.172 -14.557  1.00  2.720          C  
ATOM   2156  C   SER B 130      14.131 -14.793 -13.725  1.00  2.530          C  
ATOM   2157  O   SER B 130      13.966 -16.021 -13.709  1.00  2.760          O  
ATOM   2158  CB  SER B 130      16.515 -14.386 -13.757  1.00  3.720          C  
ATOM   2159  OG  SER B 130      16.350 -14.024 -12.399  1.00  3.720          O  
ATOM   2160  H   SER B 130      15.767 -12.099 -14.605  1.00  3.000          H  
ATOM   2161  HA  SER B 130      15.312 -14.710 -15.501  1.00  3.260          H  
ATOM   2162 1HB  SER B 130      16.775 -15.427 -13.818  1.00  4.460          H  
ATOM   2163 2HB  SER B 130      17.332 -13.815 -14.193  1.00  4.460          H  
ATOM   2164  HG  SER B 130      16.184 -13.059 -12.353  1.00  4.460          H  
ATOM   2165  N   MET B 131      13.324 -13.959 -13.061  1.00  2.340          N  
ATOM   2166  CA  MET B 131      12.266 -14.423 -12.188  1.00  2.600          C  
ATOM   2167  C   MET B 131      11.225 -15.168 -13.028  1.00  2.650          C  
ATOM   2168  O   MET B 131      10.407 -15.942 -12.512  1.00  3.060          O  
ATOM   2169  CB  MET B 131      11.703 -13.236 -11.435  1.00  3.540          C  
ATOM   2170  CG  MET B 131      12.725 -12.561 -10.517  1.00  3.540          C  
ATOM   2171  SD  MET B 131      13.369 -13.604  -9.237  1.00  3.540          S  
ATOM   2172  CE  MET B 131      14.728 -12.589  -8.686  1.00  3.540          C  
ATOM   2173  H   MET B 131      13.432 -12.946 -13.181  1.00  2.810          H  
ATOM   2174  HA  MET B 131      12.688 -15.131 -11.474  1.00  3.120          H  
ATOM   2175 1HB  MET B 131      11.324 -12.495 -12.138  1.00  4.240          H  
ATOM   2176 2HB  MET B 131      10.902 -13.553 -10.837  1.00  4.240          H  
ATOM   2177 1HG  MET B 131      13.552 -12.233 -11.124  1.00  4.240          H  
ATOM   2178 2HG  MET B 131      12.298 -11.686 -10.059  1.00  4.240          H  
ATOM   2179 1HE  MET B 131      15.247 -13.076  -7.882  1.00  4.240          H  
ATOM   2180 2HE  MET B 131      15.415 -12.437  -9.514  1.00  4.240          H  
ATOM   2181 3HE  MET B 131      14.356 -11.636  -8.343  1.00  4.240          H  
ATOM   2182  N   THR B 132      11.221 -14.859 -14.332  1.00  2.580          N  
ATOM   2183  CA  THR B 132      10.469 -15.478 -15.418  1.00  3.070          C  
ATOM   2184  C   THR B 132       8.941 -15.428 -15.332  1.00  2.820          C  
ATOM   2185  O   THR B 132       8.274 -14.935 -16.242  1.00  3.530          O  
ATOM   2186  CB  THR B 132      10.943 -16.944 -15.551  1.00  4.100          C  
ATOM   2187  OG1 THR B 132      12.378 -16.966 -15.767  1.00  4.100          O  
ATOM   2188  CG2 THR B 132      10.287 -17.587 -16.776  1.00  4.100          C  
ATOM   2189  H   THR B 132      11.905 -14.168 -14.652  1.00  3.100          H  
ATOM   2190  HA  THR B 132      10.759 -14.960 -16.332  1.00  3.680          H  
ATOM   2191  HB  THR B 132      10.695 -17.505 -14.653  1.00  4.920          H  
ATOM   2192  HG1 THR B 132      12.856 -16.674 -14.936  1.00  4.920          H  
ATOM   2193 1HG2 THR B 132      10.640 -18.611 -16.875  1.00  4.920          H  
ATOM   2194 2HG2 THR B 132       9.217 -17.588 -16.686  1.00  4.920          H  
ATOM   2195 3HG2 THR B 132      10.563 -17.020 -17.663  1.00  4.920          H  
ATOM   2196  N   LYS B 133       8.387 -15.972 -14.250  1.00  2.320          N  
ATOM   2197  CA  LYS B 133       6.943 -16.037 -14.038  1.00  2.580          C  
ATOM   2198  C   LYS B 133       6.462 -15.317 -12.784  1.00  2.940          C  
ATOM   2199  O   LYS B 133       5.264 -15.084 -12.626  1.00  3.410          O  
ATOM   2200  CB  LYS B 133       6.474 -17.488 -13.941  1.00  3.510          C  
ATOM   2201  CG  LYS B 133       6.661 -18.320 -15.171  1.00  3.510          C  
ATOM   2202  CD  LYS B 133       6.097 -19.716 -14.979  1.00  3.510          C  
ATOM   2203  CE  LYS B 133       6.304 -20.572 -16.221  1.00  3.510          C  
ATOM   2204  NZ  LYS B 133       5.795 -21.964 -16.032  1.00  3.510          N  
ATOM   2205  H   LYS B 133       9.024 -16.342 -13.553  1.00  2.780          H  
ATOM   2206  HA  LYS B 133       6.455 -15.568 -14.891  1.00  3.100          H  
ATOM   2207 1HB  LYS B 133       7.011 -17.982 -13.140  1.00  4.210          H  
ATOM   2208 2HB  LYS B 133       5.419 -17.499 -13.689  1.00  4.210          H  
ATOM   2209 1HG  LYS B 133       6.200 -17.833 -16.032  1.00  4.210          H  
ATOM   2210 2HG  LYS B 133       7.714 -18.419 -15.346  1.00  4.210          H  
ATOM   2211 1HD  LYS B 133       6.587 -20.193 -14.127  1.00  4.210          H  
ATOM   2212 2HD  LYS B 133       5.029 -19.649 -14.770  1.00  4.210          H  
ATOM   2213 1HE  LYS B 133       5.781 -20.116 -17.061  1.00  4.210          H  
ATOM   2214 2HE  LYS B 133       7.369 -20.613 -16.450  1.00  4.210          H  
ATOM   2215 1HZ  LYS B 133       5.953 -22.498 -16.876  1.00  4.210          H  
ATOM   2216 2HZ  LYS B 133       6.283 -22.403 -15.260  1.00  4.210          H  
ATOM   2217 3HZ  LYS B 133       4.805 -21.939 -15.833  1.00  4.210          H  
ATOM   2218  N   ILE B 134       7.376 -14.983 -11.876  1.00  3.030          N  
ATOM   2219  CA  ILE B 134       6.957 -14.449 -10.579  1.00  3.780          C  
ATOM   2220  C   ILE B 134       6.219 -13.109 -10.697  1.00  4.120          C  
ATOM   2221  O   ILE B 134       5.202 -12.923 -10.021  1.00  4.450          O  
ATOM   2222  CB  ILE B 134       8.168 -14.314  -9.650  1.00  4.990          C  
ATOM   2223  CG1 ILE B 134       8.710 -15.720  -9.332  1.00  4.990          C  
ATOM   2224  CG2 ILE B 134       7.714 -13.675  -8.328  1.00  4.990          C  
ATOM   2225  CD1 ILE B 134      10.075 -15.765  -8.703  1.00  4.990          C  
ATOM   2226  H   ILE B 134       8.360 -15.181 -12.060  1.00  3.640          H  
ATOM   2227  HA  ILE B 134       6.280 -15.137 -10.119  1.00  4.540          H  
ATOM   2228  HB  ILE B 134       8.914 -13.737 -10.114  1.00  5.990          H  
ATOM   2229 1HG1 ILE B 134       8.014 -16.216  -8.660  1.00  5.990          H  
ATOM   2230 2HG1 ILE B 134       8.756 -16.281 -10.257  1.00  5.990          H  
ATOM   2231 1HG2 ILE B 134       8.552 -13.585  -7.659  1.00  5.990          H  
ATOM   2232 2HG2 ILE B 134       7.295 -12.695  -8.487  1.00  5.990          H  
ATOM   2233 3HG2 ILE B 134       6.960 -14.307  -7.879  1.00  5.990          H  
ATOM   2234 1HD1 ILE B 134      10.347 -16.800  -8.540  1.00  5.990          H  
ATOM   2235 2HD1 ILE B 134      10.799 -15.313  -9.365  1.00  5.990          H  
ATOM   2236 3HD1 ILE B 134      10.079 -15.252  -7.774  1.00  5.990          H  
ATOM   2237  N   SER B 135       6.733 -12.179 -11.504  1.00  4.460          N  
ATOM   2238  CA  SER B 135       6.102 -10.871 -11.673  1.00  4.900          C  
ATOM   2239  C   SER B 135       6.535 -10.193 -12.963  1.00  5.080          C  
ATOM   2240  O   SER B 135       7.660 -10.375 -13.426  1.00  5.420          O  
ATOM   2241  CB  SER B 135       6.398  -9.934 -10.531  1.00  6.680          C  
ATOM   2242  OG  SER B 135       5.705  -8.728 -10.712  1.00  6.680          O  
ATOM   2243  H   SER B 135       7.558 -12.400 -12.040  1.00  5.350          H  
ATOM   2244  HA  SER B 135       5.023 -11.020 -11.719  1.00  5.880          H  
ATOM   2245 1HB  SER B 135       6.120 -10.391  -9.582  1.00  8.020          H  
ATOM   2246 2HB  SER B 135       7.456  -9.728 -10.509  1.00  8.020          H  
ATOM   2247  HG  SER B 135       5.970  -8.155  -9.987  1.00  8.020          H  
ATOM   2248  N   ASP B 136       5.624  -9.419 -13.545  1.00  5.070          N  
ATOM   2249  CA  ASP B 136       5.870  -8.608 -14.737  1.00  5.320          C  
ATOM   2250  C   ASP B 136       6.761  -7.419 -14.360  1.00  5.090          C  
ATOM   2251  O   ASP B 136       6.301  -6.592 -13.566  1.00  5.120          O  
ATOM   2252  CB  ASP B 136       4.547  -8.094 -15.335  1.00  7.350          C  
ATOM   2253  CG  ASP B 136       4.694  -7.245 -16.666  1.00  7.350          C  
ATOM   2254  OD1 ASP B 136       5.702  -6.544 -16.869  1.00  7.350          O  
ATOM   2255  OD2 ASP B 136       3.780  -7.286 -17.492  1.00  7.350          O  
ATOM   2256  H   ASP B 136       4.721  -9.356 -13.093  1.00  6.080          H  
ATOM   2257  HA  ASP B 136       6.325  -9.245 -15.484  1.00  6.380          H  
ATOM   2258 1HB  ASP B 136       3.899  -8.947 -15.546  1.00  8.820          H  
ATOM   2259 2HB  ASP B 136       4.034  -7.482 -14.594  1.00  8.820          H  
ATOM   2260  N   PRO B 137       8.002  -7.296 -14.908  1.00  5.120          N  
ATOM   2261  CA  PRO B 137       9.013  -6.288 -14.602  1.00  5.170          C  
ATOM   2262  C   PRO B 137       8.474  -4.866 -14.514  1.00  5.180          C  
ATOM   2263  O   PRO B 137       8.962  -4.069 -13.717  1.00  5.500          O  
ATOM   2264  CB  PRO B 137       9.979  -6.425 -15.784  1.00  7.750          C  
ATOM   2265  CG  PRO B 137       9.880  -7.872 -16.182  1.00  7.750          C  
ATOM   2266  CD  PRO B 137       8.440  -8.246 -15.970  1.00  7.750          C  
ATOM   2267  HA  PRO B 137       9.529  -6.568 -13.678  1.00  6.200          H  
ATOM   2268 1HB  PRO B 137       9.684  -5.735 -16.591  1.00  9.310          H  
ATOM   2269 2HB  PRO B 137      10.997  -6.131 -15.476  1.00  9.310          H  
ATOM   2270 1HG  PRO B 137      10.186  -7.989 -17.230  1.00  9.310          H  
ATOM   2271 2HG  PRO B 137      10.563  -8.490 -15.584  1.00  9.310          H  
ATOM   2272 1HD  PRO B 137       7.846  -8.112 -16.893  1.00  9.310          H  
ATOM   2273 2HD  PRO B 137       8.439  -9.284 -15.601  1.00  9.310          H  
ATOM   2274  N   LYS B 138       7.435  -4.531 -15.287  1.00  5.020          N  
ATOM   2275  CA  LYS B 138       6.901  -3.163 -15.239  1.00  5.110          C  
ATOM   2276  C   LYS B 138       6.435  -2.775 -13.826  1.00  4.550          C  
ATOM   2277  O   LYS B 138       6.419  -1.597 -13.463  1.00  4.930          O  
ATOM   2278  CB  LYS B 138       5.745  -3.029 -16.221  1.00  7.120          C  
ATOM   2279  CG  LYS B 138       6.177  -3.158 -17.694  1.00  7.120          C  
ATOM   2280  CD  LYS B 138       5.028  -2.881 -18.700  1.00  7.120          C  
ATOM   2281  CE  LYS B 138       3.957  -3.994 -18.667  1.00  7.120          C  
ATOM   2282  NZ  LYS B 138       4.516  -5.327 -19.049  1.00  7.120          N  
ATOM   2283  H   LYS B 138       6.990  -5.211 -15.926  1.00  6.020          H  
ATOM   2284  HA  LYS B 138       7.694  -2.473 -15.531  1.00  6.130          H  
ATOM   2285 1HB  LYS B 138       5.012  -3.797 -15.991  1.00  8.540          H  
ATOM   2286 2HB  LYS B 138       5.265  -2.059 -16.089  1.00  8.540          H  
ATOM   2287 1HG  LYS B 138       6.979  -2.440 -17.881  1.00  8.540          H  
ATOM   2288 2HG  LYS B 138       6.576  -4.155 -17.857  1.00  8.540          H  
ATOM   2289 1HD  LYS B 138       4.556  -1.927 -18.457  1.00  8.540          H  
ATOM   2290 2HD  LYS B 138       5.438  -2.818 -19.706  1.00  8.540          H  
ATOM   2291 1HE  LYS B 138       3.549  -4.066 -17.666  1.00  8.540          H  
ATOM   2292 2HE  LYS B 138       3.150  -3.742 -19.353  1.00  8.540          H  
ATOM   2293 1HZ  LYS B 138       3.804  -6.055 -18.960  1.00  8.540          H  
ATOM   2294 2HZ  LYS B 138       4.887  -5.319 -19.978  1.00  8.540          H  
ATOM   2295 3HZ  LYS B 138       5.247  -5.593 -18.382  1.00  8.540          H  
ATOM   2296  N   ASN B 139       6.066  -3.785 -13.029  1.00  3.880          N  
ATOM   2297  CA  ASN B 139       5.551  -3.639 -11.678  1.00  3.590          C  
ATOM   2298  C   ASN B 139       6.569  -4.046 -10.619  1.00  3.190          C  
ATOM   2299  O   ASN B 139       6.192  -4.337  -9.480  1.00  3.250          O  
ATOM   2300  CB  ASN B 139       4.312  -4.494 -11.507  1.00  5.140          C  
ATOM   2301  CG  ASN B 139       3.152  -4.027 -12.301  1.00  5.140          C  
ATOM   2302  OD1 ASN B 139       2.511  -3.033 -11.956  1.00  5.140          O  
ATOM   2303  ND2 ASN B 139       2.854  -4.723 -13.364  1.00  5.140          N  
ATOM   2304  H   ASN B 139       6.168  -4.739 -13.384  1.00  4.660          H  
ATOM   2305  HA  ASN B 139       5.300  -2.590 -11.515  1.00  4.310          H  
ATOM   2306 1HB  ASN B 139       4.548  -5.521 -11.803  1.00  6.170          H  
ATOM   2307 2HB  ASN B 139       4.026  -4.516 -10.458  1.00  6.170          H  
ATOM   2308 1HD2 ASN B 139       2.082  -4.455 -13.940  1.00  6.170          H  
ATOM   2309 2HD2 ASN B 139       3.404  -5.522 -13.606  1.00  6.170          H  
ATOM   2310  N   VAL B 140       7.841  -4.116 -10.988  1.00  2.910          N  
ATOM   2311  CA  VAL B 140       8.868  -4.526 -10.047  1.00  2.580          C  
ATOM   2312  C   VAL B 140       9.745  -3.374  -9.621  1.00  2.570          C  
ATOM   2313  O   VAL B 140      10.294  -2.660 -10.456  1.00  2.760          O  
ATOM   2314  CB  VAL B 140       9.743  -5.624 -10.675  1.00  3.740          C  
ATOM   2315  CG1 VAL B 140      10.853  -6.013  -9.715  1.00  3.740          C  
ATOM   2316  CG2 VAL B 140       8.849  -6.825 -11.027  1.00  3.740          C  
ATOM   2317  H   VAL B 140       8.117  -3.880 -11.948  1.00  3.490          H  
ATOM   2318  HA  VAL B 140       8.385  -4.935  -9.159  1.00  3.100          H  
ATOM   2319  HB  VAL B 140      10.212  -5.245 -11.585  1.00  4.490          H  
ATOM   2320 1HG1 VAL B 140      11.446  -6.784 -10.155  1.00  4.490          H  
ATOM   2321 2HG1 VAL B 140      11.490  -5.165  -9.500  1.00  4.490          H  
ATOM   2322 3HG1 VAL B 140      10.419  -6.363  -8.805  1.00  4.490          H  
ATOM   2323 1HG2 VAL B 140       9.442  -7.613 -11.482  1.00  4.490          H  
ATOM   2324 2HG2 VAL B 140       8.381  -7.198 -10.154  1.00  4.490          H  
ATOM   2325 3HG2 VAL B 140       8.080  -6.513 -11.720  1.00  4.490          H  
ATOM   2326  N   SER B 141       9.880  -3.170  -8.317  1.00  2.480          N  
ATOM   2327  CA  SER B 141      10.748  -2.082  -7.890  1.00  2.610          C  
ATOM   2328  C   SER B 141      12.160  -2.433  -8.314  1.00  2.350          C  
ATOM   2329  O   SER B 141      12.660  -3.512  -7.973  1.00  2.260          O  
ATOM   2330  CB  SER B 141      10.679  -1.833  -6.417  1.00  3.600          C  
ATOM   2331  OG  SER B 141      11.604  -0.869  -6.049  1.00  3.600          O  
ATOM   2332  H   SER B 141       9.414  -3.802  -7.658  1.00  2.980          H  
ATOM   2333  HA  SER B 141      10.439  -1.180  -8.407  1.00  3.130          H  
ATOM   2334 1HB  SER B 141       9.686  -1.500  -6.151  1.00  4.320          H  
ATOM   2335 2HB  SER B 141      10.874  -2.726  -5.887  1.00  4.320          H  
ATOM   2336  HG  SER B 141      11.402  -0.624  -5.117  1.00  4.320          H  
ATOM   2337  N   SER B 142      12.823  -1.520  -9.021  1.00  2.410          N  
ATOM   2338  CA  SER B 142      14.146  -1.803  -9.570  1.00  2.270          C  
ATOM   2339  C   SER B 142      15.181  -0.690  -9.431  1.00  2.450          C  
ATOM   2340  O   SER B 142      15.035   0.371 -10.064  1.00  2.760          O  
ATOM   2341  CB  SER B 142      13.929  -2.040 -11.049  1.00  3.230          C  
ATOM   2342  OG  SER B 142      15.117  -2.271 -11.732  1.00  3.230          O  
ATOM   2343  H   SER B 142      12.356  -0.657  -9.250  1.00  2.890          H  
ATOM   2344  HA  SER B 142      14.538  -2.699  -9.084  1.00  2.720          H  
ATOM   2345 1HB  SER B 142      13.246  -2.864 -11.190  1.00  3.880          H  
ATOM   2346 2HB  SER B 142      13.437  -1.163 -11.470  1.00  3.880          H  
ATOM   2347  HG  SER B 142      14.850  -2.459 -12.669  1.00  3.880          H  
ATOM   2348  N   SER B 143      16.237  -0.926  -8.621  1.00  2.330          N  
ATOM   2349  CA  SER B 143      17.260   0.127  -8.452  1.00  2.500          C  
ATOM   2350  C   SER B 143      18.624  -0.286  -7.897  1.00  2.360          C  
ATOM   2351  O   SER B 143      18.805  -1.389  -7.358  1.00  2.220          O  
ATOM   2352  CB  SER B 143      16.730   1.236  -7.580  1.00  3.430          C  
ATOM   2353  OG  SER B 143      16.529   0.816  -6.278  1.00  3.430          O  
ATOM   2354  H   SER B 143      16.288  -1.815  -8.101  1.00  2.800          H  
ATOM   2355  HA  SER B 143      17.446   0.556  -9.442  1.00  3.000          H  
ATOM   2356 1HB  SER B 143      17.413   2.087  -7.595  1.00  4.120          H  
ATOM   2357 2HB  SER B 143      15.821   1.557  -7.984  1.00  4.120          H  
ATOM   2358  HG  SER B 143      16.177   1.585  -5.809  1.00  4.120          H  
ATOM   2359  N   ILE B 144      19.571   0.663  -8.040  1.00  2.480          N  
ATOM   2360  CA  ILE B 144      20.936   0.592  -7.520  1.00  2.420          C  
ATOM   2361  C   ILE B 144      21.112   1.575  -6.363  1.00  2.450          C  
ATOM   2362  O   ILE B 144      20.855   2.769  -6.513  1.00  2.570          O  
ATOM   2363  CB  ILE B 144      21.992   0.949  -8.599  1.00  3.410          C  
ATOM   2364  CG1 ILE B 144      21.873   0.005  -9.774  1.00  3.410          C  
ATOM   2365  CG2 ILE B 144      23.425   0.861  -8.003  1.00  3.410          C  
ATOM   2366  CD1 ILE B 144      20.989   0.500 -10.894  1.00  3.410          C  
ATOM   2367  H   ILE B 144      19.303   1.508  -8.540  1.00  2.980          H  
ATOM   2368  HA  ILE B 144      21.123  -0.412  -7.163  1.00  2.900          H  
ATOM   2369  HB  ILE B 144      21.812   1.960  -8.965  1.00  4.090          H  
ATOM   2370 1HG1 ILE B 144      22.858  -0.171 -10.190  1.00  4.090          H  
ATOM   2371 2HG1 ILE B 144      21.467  -0.929  -9.411  1.00  4.090          H  
ATOM   2372 1HG2 ILE B 144      24.140   1.107  -8.759  1.00  4.090          H  
ATOM   2373 2HG2 ILE B 144      23.541   1.557  -7.172  1.00  4.090          H  
ATOM   2374 3HG2 ILE B 144      23.608  -0.154  -7.648  1.00  4.090          H  
ATOM   2375 1HD1 ILE B 144      20.960  -0.226 -11.653  1.00  4.090          H  
ATOM   2376 2HD1 ILE B 144      19.981   0.679 -10.567  1.00  4.090          H  
ATOM   2377 3HD1 ILE B 144      21.395   1.431 -11.295  1.00  4.090          H  
ATOM   2378  N   TYR B 145      21.595   1.084  -5.233  1.00  2.380          N  
ATOM   2379  CA  TYR B 145      21.794   1.951  -4.073  1.00  2.440          C  
ATOM   2380  C   TYR B 145      23.265   2.066  -3.719  1.00  2.440          C  
ATOM   2381  O   TYR B 145      24.080   1.191  -4.056  1.00  2.450          O  
ATOM   2382  CB  TYR B 145      21.062   1.433  -2.843  1.00  3.390          C  
ATOM   2383  CG  TYR B 145      19.592   1.315  -2.966  1.00  3.390          C  
ATOM   2384  CD1 TYR B 145      19.067   0.204  -3.598  1.00  3.390          C  
ATOM   2385  CD2 TYR B 145      18.752   2.274  -2.415  1.00  3.390          C  
ATOM   2386  CE1 TYR B 145      17.731   0.056  -3.683  1.00  3.390          C  
ATOM   2387  CE2 TYR B 145      17.385   2.108  -2.501  1.00  3.390          C  
ATOM   2388  CZ  TYR B 145      16.879   0.988  -3.134  1.00  3.390          C  
ATOM   2389  OH  TYR B 145      15.518   0.786  -3.224  1.00  3.390          O  
ATOM   2390  H   TYR B 145      21.777   0.078  -5.193  1.00  2.860          H  
ATOM   2391  HA  TYR B 145      21.429   2.947  -4.311  1.00  2.930          H  
ATOM   2392 1HB  TYR B 145      21.443   0.503  -2.568  1.00  4.070          H  
ATOM   2393 2HB  TYR B 145      21.267   2.102  -2.011  1.00  4.070          H  
ATOM   2394  HD1 TYR B 145      19.725  -0.557  -4.030  1.00  4.070          H  
ATOM   2395  HD2 TYR B 145      19.168   3.142  -1.909  1.00  4.070          H  
ATOM   2396  HE1 TYR B 145      17.323  -0.800  -4.184  1.00  4.070          H  
ATOM   2397  HE2 TYR B 145      16.709   2.846  -2.068  1.00  4.070          H  
ATOM   2398  HH  TYR B 145      15.334  -0.163  -3.479  1.00  4.070          H  
ATOM   2399  N   VAL B 146      23.594   3.153  -3.019  1.00  2.500          N  
ATOM   2400  CA  VAL B 146      24.959   3.377  -2.575  1.00  2.570          C  
ATOM   2401  C   VAL B 146      25.092   3.270  -1.066  1.00  2.640          C  
ATOM   2402  O   VAL B 146      24.321   3.859  -0.305  1.00  2.720          O  
ATOM   2403  CB  VAL B 146      25.472   4.759  -3.063  1.00  3.570          C  
ATOM   2404  CG1 VAL B 146      24.590   5.904  -2.570  1.00  3.570          C  
ATOM   2405  CG2 VAL B 146      26.917   4.973  -2.585  1.00  3.570          C  
ATOM   2406  H   VAL B 146      22.873   3.820  -2.788  1.00  3.000          H  
ATOM   2407  HA  VAL B 146      25.594   2.615  -3.021  1.00  3.080          H  
ATOM   2408  HB  VAL B 146      25.438   4.772  -4.142  1.00  4.280          H  
ATOM   2409 1HG1 VAL B 146      24.979   6.845  -2.958  1.00  4.280          H  
ATOM   2410 2HG1 VAL B 146      23.574   5.767  -2.922  1.00  4.280          H  
ATOM   2411 3HG1 VAL B 146      24.592   5.947  -1.483  1.00  4.280          H  
ATOM   2412 1HG2 VAL B 146      27.254   5.917  -2.958  1.00  4.280          H  
ATOM   2413 2HG2 VAL B 146      26.962   4.988  -1.496  1.00  4.280          H  
ATOM   2414 3HG2 VAL B 146      27.563   4.175  -2.956  1.00  4.280          H  
ATOM   2415  N   LEU B 147      26.086   2.504  -0.666  1.00  2.740          N  
ATOM   2416  CA  LEU B 147      26.450   2.245   0.709  1.00  2.960          C  
ATOM   2417  C   LEU B 147      27.733   3.017   1.032  1.00  2.970          C  
ATOM   2418  O   LEU B 147      28.368   3.543   0.116  1.00  3.060          O  
ATOM   2419  CB  LEU B 147      26.578   0.742   0.904  1.00  4.060          C  
ATOM   2420  CG  LEU B 147      25.396  -0.105   0.540  1.00  4.060          C  
ATOM   2421  CD1 LEU B 147      25.827  -1.529   0.649  1.00  4.060          C  
ATOM   2422  CD2 LEU B 147      24.237   0.199   1.455  1.00  4.060          C  
ATOM   2423  H   LEU B 147      26.624   2.047  -1.394  1.00  3.290          H  
ATOM   2424  HA  LEU B 147      25.679   2.638   1.350  1.00  3.550          H  
ATOM   2425 1HB  LEU B 147      27.329   0.372   0.328  1.00  4.870          H  
ATOM   2426 2HB  LEU B 147      26.818   0.551   1.947  1.00  4.870          H  
ATOM   2427  HG  LEU B 147      25.095   0.080  -0.491  1.00  4.870          H  
ATOM   2428 1HD1 LEU B 147      25.008  -2.181   0.402  1.00  4.870          H  
ATOM   2429 2HD1 LEU B 147      26.654  -1.716  -0.038  1.00  4.870          H  
ATOM   2430 3HD1 LEU B 147      26.143  -1.714   1.649  1.00  4.870          H  
ATOM   2431 1HD2 LEU B 147      23.403  -0.424   1.206  1.00  4.870          H  
ATOM   2432 2HD2 LEU B 147      24.518   0.015   2.490  1.00  4.870          H  
ATOM   2433 3HD2 LEU B 147      23.939   1.226   1.331  1.00  4.870          H  
ATOM   2434  N   ASP B 148      28.082   3.125   2.322  1.00  3.200          N  
ATOM   2435  CA  ASP B 148      29.218   3.958   2.746  1.00  3.450          C  
ATOM   2436  C   ASP B 148      30.582   3.341   3.162  1.00  3.780          C  
ATOM   2437  O   ASP B 148      31.428   4.085   3.664  1.00  4.370          O  
ATOM   2438  CB  ASP B 148      28.722   4.815   3.923  1.00  4.730          C  
ATOM   2439  CG  ASP B 148      27.623   5.811   3.514  1.00  4.730          C  
ATOM   2440  OD1 ASP B 148      27.804   6.506   2.545  1.00  4.730          O  
ATOM   2441  OD2 ASP B 148      26.589   5.847   4.162  1.00  4.730          O  
ATOM   2442  H   ASP B 148      27.533   2.636   3.038  1.00  3.840          H  
ATOM   2443  HA  ASP B 148      29.427   4.631   1.915  1.00  4.140          H  
ATOM   2444 1HB  ASP B 148      28.335   4.161   4.712  1.00  5.680          H  
ATOM   2445 2HB  ASP B 148      29.555   5.374   4.346  1.00  5.680          H  
ATOM   2446  N   GLU B 149      30.847   2.035   2.985  1.00  3.800          N  
ATOM   2447  CA  GLU B 149      32.142   1.509   3.479  1.00  4.290          C  
ATOM   2448  C   GLU B 149      33.312   1.235   2.502  1.00  4.410          C  
ATOM   2449  O   GLU B 149      34.303   0.628   2.919  1.00  4.910          O  
ATOM   2450  CB  GLU B 149      31.897   0.273   4.352  1.00  5.810          C  
ATOM   2451  CG  GLU B 149      31.131   0.612   5.641  1.00  5.810          C  
ATOM   2452  CD  GLU B 149      30.937  -0.541   6.597  1.00  5.810          C  
ATOM   2453  OE1 GLU B 149      31.321  -1.633   6.286  1.00  5.810          O  
ATOM   2454  OE2 GLU B 149      30.410  -0.301   7.664  1.00  5.810          O  
ATOM   2455  H   GLU B 149      30.170   1.383   2.580  1.00  4.560          H  
ATOM   2456  HA  GLU B 149      32.525   2.256   4.170  1.00  5.150          H  
ATOM   2457 1HB  GLU B 149      31.316  -0.464   3.796  1.00  6.970          H  
ATOM   2458 2HB  GLU B 149      32.844  -0.188   4.629  1.00  6.970          H  
ATOM   2459 1HG  GLU B 149      31.668   1.406   6.161  1.00  6.970          H  
ATOM   2460 2HG  GLU B 149      30.157   1.010   5.362  1.00  6.970          H  
ATOM   2461  N   ASN B 150      33.230   1.635   1.223  1.00  4.390          N  
ATOM   2462  CA  ASN B 150      34.320   1.420   0.249  1.00  4.550          C  
ATOM   2463  C   ASN B 150      34.811  -0.033   0.126  1.00  3.990          C  
ATOM   2464  O   ASN B 150      36.012  -0.296   0.036  1.00  4.140          O  
ATOM   2465  CB  ASN B 150      35.472   2.351   0.566  1.00  6.310          C  
ATOM   2466  CG  ASN B 150      35.086   3.796   0.406  1.00  6.310          C  
ATOM   2467  OD1 ASN B 150      34.477   4.196  -0.599  1.00  6.310          O  
ATOM   2468  ND2 ASN B 150      35.426   4.594   1.387  1.00  6.310          N  
ATOM   2469  H   ASN B 150      32.406   2.129   0.866  1.00  5.270          H  
ATOM   2470  HA  ASN B 150      33.933   1.697  -0.731  1.00  5.460          H  
ATOM   2471 1HB  ASN B 150      35.817   2.187   1.584  1.00  7.570          H  
ATOM   2472 2HB  ASN B 150      36.306   2.137  -0.100  1.00  7.570          H  
ATOM   2473 1HD2 ASN B 150      35.195   5.566   1.344  1.00  7.570          H  
ATOM   2474 2HD2 ASN B 150      35.911   4.229   2.181  1.00  7.570          H  
ATOM   2475  N   GLN B 151      33.870  -0.963   0.101  1.00  3.850          N  
ATOM   2476  CA  GLN B 151      34.129  -2.395  -0.010  1.00  3.760          C  
ATOM   2477  C   GLN B 151      33.964  -2.911  -1.435  1.00  3.440          C  
ATOM   2478  O   GLN B 151      33.335  -2.271  -2.276  1.00  3.550          O  
ATOM   2479  CB  GLN B 151      33.209  -3.169   0.932  1.00  5.300          C  
ATOM   2480  CG  GLN B 151      33.367  -2.770   2.366  1.00  5.300          C  
ATOM   2481  CD  GLN B 151      34.759  -3.033   2.857  1.00  5.300          C  
ATOM   2482  OE1 GLN B 151      35.248  -4.164   2.761  1.00  5.300          O  
ATOM   2483  NE2 GLN B 151      35.425  -2.004   3.350  1.00  5.300          N  
ATOM   2484  H   GLN B 151      32.921  -0.640   0.175  1.00  4.620          H  
ATOM   2485  HA  GLN B 151      35.163  -2.578   0.283  1.00  4.510          H  
ATOM   2486 1HB  GLN B 151      32.176  -3.012   0.646  1.00  6.360          H  
ATOM   2487 2HB  GLN B 151      33.411  -4.230   0.858  1.00  6.360          H  
ATOM   2488 1HG  GLN B 151      33.168  -1.714   2.463  1.00  6.360          H  
ATOM   2489 2HG  GLN B 151      32.664  -3.341   2.981  1.00  6.360          H  
ATOM   2490 1HE2 GLN B 151      36.363  -2.117   3.675  1.00  6.360          H  
ATOM   2491 2HE2 GLN B 151      34.989  -1.071   3.370  1.00  6.360          H  
ATOM   2492  N   LEU B 152      34.509  -4.101  -1.702  1.00  3.320          N  
ATOM   2493  CA  LEU B 152      34.402  -4.727  -3.027  1.00  3.170          C  
ATOM   2494  C   LEU B 152      33.115  -5.524  -3.234  1.00  2.620          C  
ATOM   2495  O   LEU B 152      32.851  -6.011  -4.335  1.00  2.910          O  
ATOM   2496  CB  LEU B 152      35.552  -5.722  -3.223  1.00  4.500          C  
ATOM   2497  CG  LEU B 152      37.001  -5.188  -3.213  1.00  4.500          C  
ATOM   2498  CD1 LEU B 152      37.936  -6.387  -3.325  1.00  4.500          C  
ATOM   2499  CD2 LEU B 152      37.238  -4.207  -4.363  1.00  4.500          C  
ATOM   2500  H   LEU B 152      35.031  -4.576  -0.976  1.00  3.980          H  
ATOM   2501  HA  LEU B 152      34.439  -3.945  -3.779  1.00  3.800          H  
ATOM   2502 1HB  LEU B 152      35.478  -6.467  -2.427  1.00  5.400          H  
ATOM   2503 2HB  LEU B 152      35.397  -6.239  -4.158  1.00  5.400          H  
ATOM   2504  HG  LEU B 152      37.200  -4.684  -2.269  1.00  5.400          H  
ATOM   2505 1HD1 LEU B 152      38.971  -6.047  -3.301  1.00  5.400          H  
ATOM   2506 2HD1 LEU B 152      37.759  -7.067  -2.489  1.00  5.400          H  
ATOM   2507 3HD1 LEU B 152      37.749  -6.910  -4.260  1.00  5.400          H  
ATOM   2508 1HD2 LEU B 152      38.271  -3.860  -4.331  1.00  5.400          H  
ATOM   2509 2HD2 LEU B 152      37.055  -4.698  -5.313  1.00  5.400          H  
ATOM   2510 3HD2 LEU B 152      36.577  -3.351  -4.266  1.00  5.400          H  
ATOM   2511  N   HIS B 153      32.344  -5.653  -2.173  1.00  2.260          N  
ATOM   2512  CA  HIS B 153      31.138  -6.461  -2.119  1.00  1.980          C  
ATOM   2513  C   HIS B 153      29.858  -5.787  -2.611  1.00  1.680          C  
ATOM   2514  O   HIS B 153      29.722  -4.561  -2.595  1.00  1.790          O  
ATOM   2515  CB  HIS B 153      30.968  -6.925  -0.667  1.00  2.880          C  
ATOM   2516  CG  HIS B 153      32.109  -7.807  -0.232  1.00  2.880          C  
ATOM   2517  ND1 HIS B 153      32.147  -9.148  -0.489  1.00  2.880          N  
ATOM   2518  CD2 HIS B 153      33.273  -7.511   0.396  1.00  2.880          C  
ATOM   2519  CE1 HIS B 153      33.290  -9.642  -0.039  1.00  2.880          C  
ATOM   2520  NE2 HIS B 153      33.988  -8.665   0.497  1.00  2.880          N  
ATOM   2521  H   HIS B 153      32.635  -5.181  -1.332  1.00  2.710          H  
ATOM   2522  HA  HIS B 153      31.279  -7.337  -2.733  1.00  2.380          H  
ATOM   2523 1HB  HIS B 153      30.918  -6.064   0.002  1.00  3.460          H  
ATOM   2524 2HB  HIS B 153      30.036  -7.485  -0.563  1.00  3.460          H  
ATOM   2525  HD1 HIS B 153      31.321  -9.725  -0.513  1.00  3.460          H  
ATOM   2526  HD2 HIS B 153      33.690  -6.587   0.780  1.00  3.460          H  
ATOM   2527  HE1 HIS B 153      33.513 -10.705  -0.153  1.00  3.460          H  
ATOM   2528  N   ILE B 154      28.933  -6.623  -3.078  1.00  1.510          N  
ATOM   2529  CA  ILE B 154      27.580  -6.204  -3.449  1.00  1.420          C  
ATOM   2530  C   ILE B 154      26.585  -7.001  -2.624  1.00  1.330          C  
ATOM   2531  O   ILE B 154      26.637  -8.238  -2.547  1.00  1.410          O  
ATOM   2532  CB  ILE B 154      27.267  -6.310  -4.962  1.00  2.020          C  
ATOM   2533  CG1 ILE B 154      28.199  -5.374  -5.755  1.00  2.020          C  
ATOM   2534  CG2 ILE B 154      25.771  -6.029  -5.273  1.00  2.020          C  
ATOM   2535  CD1 ILE B 154      28.053  -5.435  -7.288  1.00  2.020          C  
ATOM   2536  H   ILE B 154      29.184  -7.617  -3.103  1.00  1.810          H  
ATOM   2537  HA  ILE B 154      27.457  -5.156  -3.177  1.00  1.700          H  
ATOM   2538  HB  ILE B 154      27.501  -7.287  -5.249  1.00  2.430          H  
ATOM   2539 1HG1 ILE B 154      28.026  -4.362  -5.425  1.00  2.430          H  
ATOM   2540 2HG1 ILE B 154      29.225  -5.642  -5.507  1.00  2.430          H  
ATOM   2541 1HG2 ILE B 154      25.574  -6.156  -6.327  1.00  2.430          H  
ATOM   2542 2HG2 ILE B 154      25.136  -6.727  -4.724  1.00  2.430          H  
ATOM   2543 3HG2 ILE B 154      25.519  -5.012  -4.979  1.00  2.430          H  
ATOM   2544 1HD1 ILE B 154      28.764  -4.752  -7.745  1.00  2.430          H  
ATOM   2545 2HD1 ILE B 154      28.238  -6.426  -7.651  1.00  2.430          H  
ATOM   2546 3HD1 ILE B 154      27.060  -5.142  -7.575  1.00  2.430          H  
ATOM   2547  N   LEU B 155      25.699  -6.265  -1.979  1.00  1.280          N  
ATOM   2548  CA  LEU B 155      24.686  -6.832  -1.113  1.00  1.270          C  
ATOM   2549  C   LEU B 155      23.361  -6.602  -1.839  1.00  1.270          C  
ATOM   2550  O   LEU B 155      23.300  -5.723  -2.700  1.00  1.330          O  
ATOM   2551  CB  LEU B 155      24.761  -6.181   0.277  1.00  1.780          C  
ATOM   2552  CG  LEU B 155      26.113  -6.368   1.135  1.00  1.780          C  
ATOM   2553  CD1 LEU B 155      26.571  -7.809   1.083  1.00  1.780          C  
ATOM   2554  CD2 LEU B 155      27.233  -5.393   0.683  1.00  1.780          C  
ATOM   2555  H   LEU B 155      25.723  -5.253  -2.146  1.00  1.540          H  
ATOM   2556  HA  LEU B 155      24.829  -7.906  -1.027  1.00  1.520          H  
ATOM   2557 1HB  LEU B 155      24.558  -5.119   0.182  1.00  2.140          H  
ATOM   2558 2HB  LEU B 155      24.003  -6.619   0.877  1.00  2.140          H  
ATOM   2559  HG  LEU B 155      25.883  -6.158   2.166  1.00  2.140          H  
ATOM   2560 1HD1 LEU B 155      27.446  -7.924   1.692  1.00  2.140          H  
ATOM   2561 2HD1 LEU B 155      25.780  -8.457   1.461  1.00  2.140          H  
ATOM   2562 3HD1 LEU B 155      26.822  -8.094   0.068  1.00  2.140          H  
ATOM   2563 1HD2 LEU B 155      28.102  -5.536   1.329  1.00  2.140          H  
ATOM   2564 2HD2 LEU B 155      27.533  -5.568  -0.331  1.00  2.140          H  
ATOM   2565 3HD2 LEU B 155      26.876  -4.371   0.777  1.00  2.140          H  
ATOM   2566  N   ALA B 156      22.331  -7.427  -1.619  1.00  1.280          N  
ATOM   2567  CA  ALA B 156      21.147  -7.215  -2.452  1.00  1.340          C  
ATOM   2568  C   ALA B 156      19.798  -7.762  -1.964  1.00  1.310          C  
ATOM   2569  O   ALA B 156      19.310  -8.722  -2.548  1.00  1.440          O  
ATOM   2570  CB  ALA B 156      21.417  -7.837  -3.778  1.00  1.850          C  
ATOM   2571  H   ALA B 156      22.352  -8.165  -0.915  1.00  1.540          H  
ATOM   2572  HA  ALA B 156      21.028  -6.141  -2.563  1.00  1.610          H  
ATOM   2573 1HB  ALA B 156      20.595  -7.656  -4.380  1.00  2.220          H  
ATOM   2574 2HB  ALA B 156      22.319  -7.435  -4.232  1.00  2.220          H  
ATOM   2575 3HB  ALA B 156      21.529  -8.865  -3.627  1.00  2.220          H  
ATOM   2576  N   THR B 157      19.200  -7.248  -0.905  1.00  1.200          N  
ATOM   2577  CA  THR B 157      17.959  -7.890  -0.450  1.00  1.170          C  
ATOM   2578  C   THR B 157      16.826  -7.897  -1.496  1.00  1.100          C  
ATOM   2579  O   THR B 157      16.435  -6.847  -2.033  1.00  1.080          O  
ATOM   2580  CB  THR B 157      17.382  -7.209   0.822  1.00  1.650          C  
ATOM   2581  OG1 THR B 157      18.321  -7.254   1.870  1.00  1.650          O  
ATOM   2582  CG2 THR B 157      16.138  -7.944   1.301  1.00  1.650          C  
ATOM   2583  H   THR B 157      19.587  -6.447  -0.431  1.00  1.440          H  
ATOM   2584  HA  THR B 157      18.190  -8.929  -0.209  1.00  1.400          H  
ATOM   2585  HB  THR B 157      17.134  -6.169   0.604  1.00  1.980          H  
ATOM   2586  HG1 THR B 157      19.067  -6.697   1.656  1.00  1.980          H  
ATOM   2587 1HG2 THR B 157      15.771  -7.456   2.200  1.00  1.980          H  
ATOM   2588 2HG2 THR B 157      15.352  -7.928   0.551  1.00  1.980          H  
ATOM   2589 3HG2 THR B 157      16.398  -8.978   1.530  1.00  1.980          H  
ATOM   2590  N   ILE B 158      16.231  -9.085  -1.693  1.00  1.140          N  
ATOM   2591  CA  ILE B 158      15.069  -9.226  -2.562  1.00  1.160          C  
ATOM   2592  C   ILE B 158      13.803  -9.729  -1.871  1.00  1.160          C  
ATOM   2593  O   ILE B 158      13.793 -10.765  -1.183  1.00  1.200          O  
ATOM   2594  CB  ILE B 158      15.342 -10.100  -3.791  1.00  1.620          C  
ATOM   2595  CG1 ILE B 158      16.408  -9.432  -4.638  1.00  1.620          C  
ATOM   2596  CG2 ILE B 158      14.034 -10.435  -4.540  1.00  1.620          C  
ATOM   2597  CD1 ILE B 158      16.788 -10.188  -5.863  1.00  1.620          C  
ATOM   2598  H   ILE B 158      16.659  -9.915  -1.267  1.00  1.370          H  
ATOM   2599  HA  ILE B 158      14.836  -8.236  -2.949  1.00  1.390          H  
ATOM   2600  HB  ILE B 158      15.802 -11.013  -3.453  1.00  1.940          H  
ATOM   2601 1HG1 ILE B 158      16.110  -8.444  -4.888  1.00  1.940          H  
ATOM   2602 2HG1 ILE B 158      17.304  -9.363  -4.024  1.00  1.940          H  
ATOM   2603 1HG2 ILE B 158      14.230 -11.062  -5.389  1.00  1.940          H  
ATOM   2604 2HG2 ILE B 158      13.369 -10.969  -3.879  1.00  1.940          H  
ATOM   2605 3HG2 ILE B 158      13.548  -9.526  -4.869  1.00  1.940          H  
ATOM   2606 1HD1 ILE B 158      17.595  -9.661  -6.351  1.00  1.940          H  
ATOM   2607 2HD1 ILE B 158      17.101 -11.158  -5.586  1.00  1.940          H  
ATOM   2608 3HD1 ILE B 158      15.958 -10.278  -6.548  1.00  1.940          H  
ATOM   2609  N   LYS B 159      12.725  -8.969  -2.079  1.00  1.180          N  
ATOM   2610  CA  LYS B 159      11.410  -9.293  -1.543  1.00  1.220          C  
ATOM   2611  C   LYS B 159      10.489 -10.035  -2.508  1.00  1.340          C  
ATOM   2612  O   LYS B 159       9.791  -9.419  -3.321  1.00  1.330          O  
ATOM   2613  CB  LYS B 159      10.662  -8.046  -1.070  1.00  1.690          C  
ATOM   2614  CG  LYS B 159       9.226  -8.294  -0.464  1.00  1.690          C  
ATOM   2615  CD  LYS B 159       9.261  -9.016   0.890  1.00  1.690          C  
ATOM   2616  CE  LYS B 159       7.861  -9.169   1.498  1.00  1.690          C  
ATOM   2617  NZ  LYS B 159       7.035 -10.201   0.818  1.00  1.690          N  
ATOM   2618  H   LYS B 159      12.856  -8.131  -2.656  1.00  1.420          H  
ATOM   2619  HA  LYS B 159      11.561  -9.946  -0.688  1.00  1.460          H  
ATOM   2620 1HB  LYS B 159      11.264  -7.483  -0.361  1.00  2.030          H  
ATOM   2621 2HB  LYS B 159      10.504  -7.431  -1.921  1.00  2.030          H  
ATOM   2622 1HG  LYS B 159       8.748  -7.322  -0.324  1.00  2.030          H  
ATOM   2623 2HG  LYS B 159       8.618  -8.864  -1.158  1.00  2.030          H  
ATOM   2624 1HD  LYS B 159       9.698 -10.008   0.780  1.00  2.030          H  
ATOM   2625 2HD  LYS B 159       9.866  -8.446   1.580  1.00  2.030          H  
ATOM   2626 1HE  LYS B 159       7.967  -9.446   2.542  1.00  2.030          H  
ATOM   2627 2HE  LYS B 159       7.345  -8.211   1.431  1.00  2.030          H  
ATOM   2628 1HZ  LYS B 159       6.128 -10.253   1.268  1.00  2.030          H  
ATOM   2629 2HZ  LYS B 159       6.911  -9.970  -0.155  1.00  2.030          H  
ATOM   2630 3HZ  LYS B 159       7.503 -11.091   0.902  1.00  2.030          H  
ATOM   2631  N   ILE B 160      10.542 -11.357  -2.441  1.00  1.630          N  
ATOM   2632  CA  ILE B 160       9.675 -12.284  -3.163  1.00  2.080          C  
ATOM   2633  C   ILE B 160       9.141 -13.241  -2.120  1.00  2.130          C  
ATOM   2634  O   ILE B 160       9.931 -13.880  -1.437  1.00  2.130          O  
ATOM   2635  CB  ILE B 160      10.390 -13.062  -4.277  1.00  2.730          C  
ATOM   2636  CG1 ILE B 160      10.903 -12.090  -5.325  1.00  2.730          C  
ATOM   2637  CG2 ILE B 160       9.420 -14.088  -4.876  1.00  2.730          C  
ATOM   2638  CD1 ILE B 160      11.856 -12.674  -6.317  1.00  2.730          C  
ATOM   2639  H   ILE B 160      11.211 -11.751  -1.794  1.00  1.960          H  
ATOM   2640  HA  ILE B 160       8.838 -11.738  -3.598  1.00  2.500          H  
ATOM   2641  HB  ILE B 160      11.252 -13.582  -3.860  1.00  3.280          H  
ATOM   2642 1HG1 ILE B 160      10.044 -11.707  -5.864  1.00  3.280          H  
ATOM   2643 2HG1 ILE B 160      11.376 -11.270  -4.838  1.00  3.280          H  
ATOM   2644 1HG2 ILE B 160       9.905 -14.655  -5.639  1.00  3.280          H  
ATOM   2645 2HG2 ILE B 160       9.086 -14.771  -4.103  1.00  3.280          H  
ATOM   2646 3HG2 ILE B 160       8.558 -13.576  -5.293  1.00  3.280          H  
ATOM   2647 1HD1 ILE B 160      12.146 -11.892  -7.016  1.00  3.280          H  
ATOM   2648 2HD1 ILE B 160      12.740 -13.049  -5.805  1.00  3.280          H  
ATOM   2649 3HD1 ILE B 160      11.393 -13.479  -6.860  1.00  3.280          H  
ATOM   2650  N   GLY B 161       7.826 -13.352  -1.989  1.00  2.630          N  
ATOM   2651  CA  GLY B 161       7.271 -14.233  -0.966  1.00  2.980          C  
ATOM   2652  C   GLY B 161       7.286 -15.701  -1.357  1.00  2.960          C  
ATOM   2653  O   GLY B 161       7.213 -16.054  -2.546  1.00  3.150          O  
ATOM   2654  H   GLY B 161       7.218 -12.811  -2.588  1.00  3.160          H  
ATOM   2655 1HA  GLY B 161       7.835 -14.107  -0.038  1.00  3.580          H  
ATOM   2656 2HA  GLY B 161       6.246 -13.932  -0.749  1.00  3.580          H  
ATOM   2657  N   ASP B 162       7.260 -16.557  -0.329  1.00  3.180          N  
ATOM   2658  CA  ASP B 162       7.214 -17.999  -0.507  1.00  3.380          C  
ATOM   2659  C   ASP B 162       5.966 -18.400  -1.272  1.00  3.140          C  
ATOM   2660  O   ASP B 162       6.016 -19.267  -2.133  1.00  3.270          O  
ATOM   2661  CB  ASP B 162       7.252 -18.706   0.860  1.00  4.650          C  
ATOM   2662  CG  ASP B 162       7.365 -20.276   0.807  1.00  4.650          C  
ATOM   2663  OD1 ASP B 162       8.370 -20.824   0.335  1.00  4.650          O  
ATOM   2664  OD2 ASP B 162       6.438 -20.900   1.262  1.00  4.650          O  
ATOM   2665  H   ASP B 162       7.299 -16.180   0.615  1.00  3.820          H  
ATOM   2666  HA  ASP B 162       8.083 -18.308  -1.078  1.00  4.060          H  
ATOM   2667 1HB  ASP B 162       8.084 -18.310   1.448  1.00  5.580          H  
ATOM   2668 2HB  ASP B 162       6.338 -18.453   1.406  1.00  5.580          H  
ATOM   2669  N   GLU B 163       4.855 -17.706  -1.060  1.00  3.200          N  
ATOM   2670  CA  GLU B 163       3.631 -18.090  -1.738  1.00  3.390          C  
ATOM   2671  C   GLU B 163       3.751 -18.065  -3.264  1.00  3.210          C  
ATOM   2672  O   GLU B 163       3.183 -18.929  -3.938  1.00  3.250          O  
ATOM   2673  CB  GLU B 163       2.493 -17.170  -1.289  1.00  4.670          C  
ATOM   2674  CG  GLU B 163       2.110 -17.325   0.192  1.00  4.670          C  
ATOM   2675  CD  GLU B 163       3.022 -16.560   1.140  1.00  4.670          C  
ATOM   2676  OE1 GLU B 163       3.934 -15.903   0.666  1.00  4.670          O  
ATOM   2677  OE2 GLU B 163       2.813 -16.637   2.324  1.00  4.670          O  
ATOM   2678  H   GLU B 163       4.836 -16.949  -0.373  1.00  3.840          H  
ATOM   2679  HA  GLU B 163       3.388 -19.110  -1.439  1.00  4.070          H  
ATOM   2680 1HB  GLU B 163       2.774 -16.131  -1.465  1.00  5.600          H  
ATOM   2681 2HB  GLU B 163       1.606 -17.375  -1.890  1.00  5.600          H  
ATOM   2682 1HG  GLU B 163       1.087 -16.977   0.329  1.00  5.600          H  
ATOM   2683 2HG  GLU B 163       2.141 -18.384   0.449  1.00  5.600          H  
ATOM   2684  N   LYS B 164       4.509 -17.111  -3.824  1.00  3.320          N  
ATOM   2685  CA  LYS B 164       4.617 -17.056  -5.274  1.00  3.600          C  
ATOM   2686  C   LYS B 164       5.540 -18.157  -5.734  1.00  3.610          C  
ATOM   2687  O   LYS B 164       5.240 -18.866  -6.701  1.00  3.970          O  
ATOM   2688  CB  LYS B 164       5.129 -15.697  -5.758  1.00  4.930          C  
ATOM   2689  CG  LYS B 164       4.135 -14.540  -5.588  1.00  4.930          C  
ATOM   2690  CD  LYS B 164       4.715 -13.215  -6.130  1.00  4.930          C  
ATOM   2691  CE  LYS B 164       3.765 -12.025  -5.913  1.00  4.930          C  
ATOM   2692  NZ  LYS B 164       2.583 -12.054  -6.830  1.00  4.930          N  
ATOM   2693  H   LYS B 164       5.031 -16.456  -3.242  1.00  3.980          H  
ATOM   2694  HA  LYS B 164       3.633 -17.237  -5.708  1.00  4.320          H  
ATOM   2695 1HB  LYS B 164       6.045 -15.444  -5.216  1.00  5.910          H  
ATOM   2696 2HB  LYS B 164       5.383 -15.770  -6.813  1.00  5.910          H  
ATOM   2697 1HG  LYS B 164       3.219 -14.782  -6.123  1.00  5.910          H  
ATOM   2698 2HG  LYS B 164       3.900 -14.427  -4.530  1.00  5.910          H  
ATOM   2699 1HD  LYS B 164       5.669 -13.006  -5.645  1.00  5.910          H  
ATOM   2700 2HD  LYS B 164       4.885 -13.312  -7.204  1.00  5.910          H  
ATOM   2701 1HE  LYS B 164       3.410 -12.048  -4.884  1.00  5.910          H  
ATOM   2702 2HE  LYS B 164       4.314 -11.098  -6.077  1.00  5.910          H  
ATOM   2703 1HZ  LYS B 164       1.994 -11.257  -6.642  1.00  5.910          H  
ATOM   2704 2HZ  LYS B 164       2.903 -12.010  -7.795  1.00  5.910          H  
ATOM   2705 3HZ  LYS B 164       2.054 -12.899  -6.690  1.00  5.910          H  
ATOM   2706  N   LEU B 165       6.625 -18.339  -4.989  1.00  3.450          N  
ATOM   2707  CA  LEU B 165       7.628 -19.337  -5.306  1.00  3.800          C  
ATOM   2708  C   LEU B 165       7.016 -20.741  -5.253  1.00  3.760          C  
ATOM   2709  O   LEU B 165       7.312 -21.598  -6.095  1.00  4.200          O  
ATOM   2710  CB  LEU B 165       8.776 -19.178  -4.297  1.00  5.180          C  
ATOM   2711  CG  LEU B 165       9.596 -17.841  -4.424  1.00  5.180          C  
ATOM   2712  CD1 LEU B 165      10.510 -17.666  -3.213  1.00  5.180          C  
ATOM   2713  CD2 LEU B 165      10.439 -17.844  -5.700  1.00  5.180          C  
ATOM   2714  H   LEU B 165       6.779 -17.718  -4.185  1.00  4.140          H  
ATOM   2715  HA  LEU B 165       7.984 -19.166  -6.317  1.00  4.560          H  
ATOM   2716 1HB  LEU B 165       8.358 -19.223  -3.298  1.00  6.220          H  
ATOM   2717 2HB  LEU B 165       9.461 -20.012  -4.413  1.00  6.220          H  
ATOM   2718  HG  LEU B 165       8.903 -17.012  -4.452  1.00  6.220          H  
ATOM   2719 1HD1 LEU B 165      11.054 -16.725  -3.304  1.00  6.220          H  
ATOM   2720 2HD1 LEU B 165       9.909 -17.640  -2.318  1.00  6.220          H  
ATOM   2721 3HD1 LEU B 165      11.215 -18.493  -3.156  1.00  6.220          H  
ATOM   2722 1HD2 LEU B 165      10.984 -16.906  -5.763  1.00  6.220          H  
ATOM   2723 2HD2 LEU B 165      11.149 -18.670  -5.671  1.00  6.220          H  
ATOM   2724 3HD2 LEU B 165       9.809 -17.946  -6.567  1.00  6.220          H  
ATOM   2725  N   GLN B 166       6.109 -20.984  -4.302  1.00  3.420          N  
ATOM   2726  CA  GLN B 166       5.503 -22.301  -4.226  1.00  3.690          C  
ATOM   2727  C   GLN B 166       4.521 -22.532  -5.366  1.00  3.750          C  
ATOM   2728  O   GLN B 166       4.590 -23.562  -6.031  1.00  4.070          O  
ATOM   2729  CB  GLN B 166       4.748 -22.497  -2.904  1.00  5.060          C  
ATOM   2730  CG  GLN B 166       5.606 -22.560  -1.645  1.00  5.060          C  
ATOM   2731  CD  GLN B 166       6.581 -23.692  -1.645  1.00  5.060          C  
ATOM   2732  OE1 GLN B 166       6.309 -24.775  -2.179  1.00  5.060          O  
ATOM   2733  NE2 GLN B 166       7.734 -23.468  -1.022  1.00  5.060          N  
ATOM   2734  H   GLN B 166       5.904 -20.267  -3.608  1.00  4.100          H  
ATOM   2735  HA  GLN B 166       6.290 -23.049  -4.303  1.00  4.430          H  
ATOM   2736 1HB  GLN B 166       4.054 -21.662  -2.772  1.00  6.070          H  
ATOM   2737 2HB  GLN B 166       4.152 -23.405  -2.958  1.00  6.070          H  
ATOM   2738 1HG  GLN B 166       6.184 -21.649  -1.571  1.00  6.070          H  
ATOM   2739 2HG  GLN B 166       4.966 -22.654  -0.768  1.00  6.070          H  
ATOM   2740 1HE2 GLN B 166       8.420 -24.186  -0.975  1.00  6.070          H  
ATOM   2741 2HE2 GLN B 166       7.902 -22.552  -0.562  1.00  6.070          H  
ATOM   2742  N   ASP B 167       3.661 -21.553  -5.671  1.00  3.700          N  
ATOM   2743  CA  ASP B 167       2.668 -21.758  -6.730  1.00  4.070          C  
ATOM   2744  C   ASP B 167       3.307 -22.021  -8.084  1.00  4.260          C  
ATOM   2745  O   ASP B 167       2.806 -22.810  -8.888  1.00  4.580          O  
ATOM   2746  CB  ASP B 167       1.737 -20.550  -6.870  1.00  5.550          C  
ATOM   2747  CG  ASP B 167       0.704 -20.394  -5.743  1.00  5.550          C  
ATOM   2748  OD1 ASP B 167       0.522 -21.303  -4.963  1.00  5.550          O  
ATOM   2749  OD2 ASP B 167       0.073 -19.362  -5.707  1.00  5.550          O  
ATOM   2750  H   ASP B 167       3.643 -20.691  -5.115  1.00  4.440          H  
ATOM   2751  HA  ASP B 167       2.067 -22.627  -6.464  1.00  4.880          H  
ATOM   2752 1HB  ASP B 167       2.351 -19.641  -6.892  1.00  6.660          H  
ATOM   2753 2HB  ASP B 167       1.215 -20.608  -7.823  1.00  6.660          H  
ATOM   2754  N   LEU B 168       4.424 -21.358  -8.331  1.00  4.230          N  
ATOM   2755  CA  LEU B 168       5.142 -21.465  -9.586  1.00  4.570          C  
ATOM   2756  C   LEU B 168       6.229 -22.529  -9.627  1.00  4.550          C  
ATOM   2757  O   LEU B 168       6.922 -22.651 -10.639  1.00  5.090          O  
ATOM   2758  CB  LEU B 168       5.764 -20.111  -9.880  1.00  6.260          C  
ATOM   2759  CG  LEU B 168       4.788 -18.947 -10.095  1.00  6.260          C  
ATOM   2760  CD1 LEU B 168       5.567 -17.696 -10.169  1.00  6.260          C  
ATOM   2761  CD2 LEU B 168       4.011 -19.140 -11.398  1.00  6.260          C  
ATOM   2762  H   LEU B 168       4.765 -20.690  -7.628  1.00  5.080          H  
ATOM   2763  HA  LEU B 168       4.422 -21.720 -10.355  1.00  5.480          H  
ATOM   2764 1HB  LEU B 168       6.412 -19.850  -9.038  1.00  7.510          H  
ATOM   2765 2HB  LEU B 168       6.372 -20.201 -10.772  1.00  7.510          H  
ATOM   2766  HG  LEU B 168       4.097 -18.875  -9.255  1.00  7.510          H  
ATOM   2767 1HD1 LEU B 168       4.875 -16.868 -10.323  1.00  7.510          H  
ATOM   2768 2HD1 LEU B 168       6.106 -17.559  -9.234  1.00  7.510          H  
ATOM   2769 3HD1 LEU B 168       6.265 -17.742 -10.985  1.00  7.510          H  
ATOM   2770 1HD2 LEU B 168       3.343 -18.290 -11.548  1.00  7.510          H  
ATOM   2771 2HD2 LEU B 168       4.706 -19.202 -12.224  1.00  7.510          H  
ATOM   2772 3HD2 LEU B 168       3.418 -20.047 -11.361  1.00  7.510          H  
ATOM   2773  N   ASN B 169       6.409 -23.285  -8.542  1.00  4.140          N  
ATOM   2774  CA  ASN B 169       7.467 -24.286  -8.452  1.00  4.130          C  
ATOM   2775  C   ASN B 169       8.870 -23.704  -8.716  1.00  3.830          C  
ATOM   2776  O   ASN B 169       9.699 -24.329  -9.409  1.00  3.740          O  
ATOM   2777  CB  ASN B 169       7.173 -25.442  -9.397  1.00  5.790          C  
ATOM   2778  CG  ASN B 169       5.908 -26.158  -9.041  1.00  5.790          C  
ATOM   2779  OD1 ASN B 169       5.656 -26.476  -7.870  1.00  5.790          O  
ATOM   2780  ND2 ASN B 169       5.094 -26.419 -10.033  1.00  5.790          N  
ATOM   2781  H   ASN B 169       5.778 -23.185  -7.740  1.00  4.970          H  
ATOM   2782  HA  ASN B 169       7.470 -24.667  -7.429  1.00  4.960          H  
ATOM   2783 1HB  ASN B 169       7.101 -25.091 -10.423  1.00  6.940          H  
ATOM   2784 2HB  ASN B 169       7.993 -26.155  -9.357  1.00  6.940          H  
ATOM   2785 1HD2 ASN B 169       4.229 -26.891  -9.858  1.00  6.940          H  
ATOM   2786 2HD2 ASN B 169       5.334 -26.141 -10.962  1.00  6.940          H  
ATOM   2787  N   ILE B 170       9.142 -22.513  -8.163  1.00  3.930          N  
ATOM   2788  CA  ILE B 170      10.439 -21.876  -8.330  1.00  3.970          C  
ATOM   2789  C   ILE B 170      11.197 -21.829  -7.026  1.00  3.520          C  
ATOM   2790  O   ILE B 170      10.860 -21.079  -6.122  1.00  4.040          O  
ATOM   2791  CB  ILE B 170      10.294 -20.432  -8.860  1.00  5.540          C  
ATOM   2792  CG1 ILE B 170       9.574 -20.462 -10.217  1.00  5.540          C  
ATOM   2793  CG2 ILE B 170      11.694 -19.754  -8.955  1.00  5.540          C  
ATOM   2794  CD1 ILE B 170       9.137 -19.117 -10.742  1.00  5.540          C  
ATOM   2795  H   ILE B 170       8.429 -22.069  -7.574  1.00  4.720          H  
ATOM   2796  HA  ILE B 170      11.018 -22.449  -9.043  1.00  4.760          H  
ATOM   2797  HB  ILE B 170       9.665 -19.866  -8.178  1.00  6.650          H  
ATOM   2798 1HG1 ILE B 170      10.228 -20.928 -10.948  1.00  6.650          H  
ATOM   2799 2HG1 ILE B 170       8.699 -21.068 -10.118  1.00  6.650          H  
ATOM   2800 1HG2 ILE B 170      11.598 -18.738  -9.313  1.00  6.650          H  
ATOM   2801 2HG2 ILE B 170      12.173 -19.726  -7.975  1.00  6.650          H  
ATOM   2802 3HG2 ILE B 170      12.324 -20.317  -9.641  1.00  6.650          H  
ATOM   2803 1HD1 ILE B 170       8.625 -19.254 -11.692  1.00  6.650          H  
ATOM   2804 2HD1 ILE B 170       8.459 -18.666 -10.026  1.00  6.650          H  
ATOM   2805 3HD1 ILE B 170       9.989 -18.464 -10.894  1.00  6.650          H  
ATOM   2806  N   ASN B 171      12.253 -22.600  -6.925  1.00  3.030          N  
ATOM   2807  CA  ASN B 171      13.026 -22.586  -5.707  1.00  3.090          C  
ATOM   2808  C   ASN B 171      13.970 -21.398  -5.778  1.00  2.810          C  
ATOM   2809  O   ASN B 171      14.443 -21.055  -6.871  1.00  2.680          O  
ATOM   2810  CB  ASN B 171      13.778 -23.885  -5.510  1.00  4.300          C  
ATOM   2811  CG  ASN B 171      14.270 -24.033  -4.102  1.00  4.300          C  
ATOM   2812  OD1 ASN B 171      15.298 -23.458  -3.709  1.00  4.300          O  
ATOM   2813  ND2 ASN B 171      13.548 -24.798  -3.320  1.00  4.300          N  
ATOM   2814  H   ASN B 171      12.504 -23.206  -7.690  1.00  3.640          H  
ATOM   2815  HA  ASN B 171      12.358 -22.428  -4.856  1.00  3.710          H  
ATOM   2816 1HB  ASN B 171      13.128 -24.725  -5.754  1.00  5.160          H  
ATOM   2817 2HB  ASN B 171      14.630 -23.919  -6.189  1.00  5.160          H  
ATOM   2818 1HD2 ASN B 171      13.821 -24.939  -2.367  1.00  5.160          H  
ATOM   2819 2HD2 ASN B 171      12.725 -25.248  -3.673  1.00  5.160          H  
ATOM   2820  N   GLU B 172      14.332 -20.834  -4.629  1.00  2.830          N  
ATOM   2821  CA  GLU B 172      15.319 -19.762  -4.620  1.00  2.770          C  
ATOM   2822  C   GLU B 172      16.665 -20.246  -5.183  1.00  2.370          C  
ATOM   2823  O   GLU B 172      17.461 -19.439  -5.656  1.00  2.290          O  
ATOM   2824  CB  GLU B 172      15.463 -19.154  -3.220  1.00  3.900          C  
ATOM   2825  CG  GLU B 172      16.041 -20.064  -2.147  1.00  3.900          C  
ATOM   2826  CD  GLU B 172      16.109 -19.371  -0.806  1.00  3.900          C  
ATOM   2827  OE1 GLU B 172      15.282 -19.642   0.044  1.00  3.900          O  
ATOM   2828  OE2 GLU B 172      16.991 -18.564  -0.635  1.00  3.900          O  
ATOM   2829  H   GLU B 172      13.911 -21.137  -3.760  1.00  3.400          H  
ATOM   2830  HA  GLU B 172      14.959 -18.972  -5.273  1.00  3.320          H  
ATOM   2831 1HB  GLU B 172      16.101 -18.268  -3.279  1.00  4.680          H  
ATOM   2832 2HB  GLU B 172      14.484 -18.821  -2.875  1.00  4.680          H  
ATOM   2833 1HG  GLU B 172      15.427 -20.959  -2.061  1.00  4.680          H  
ATOM   2834 2HG  GLU B 172      17.044 -20.370  -2.437  1.00  4.680          H  
ATOM   2835  N   ASP B 173      16.909 -21.568  -5.138  1.00  2.230          N  
ATOM   2836  CA  ASP B 173      18.102 -22.191  -5.696  1.00  2.060          C  
ATOM   2837  C   ASP B 173      18.144 -22.029  -7.233  1.00  1.960          C  
ATOM   2838  O   ASP B 173      19.230 -21.984  -7.827  1.00  2.000          O  
ATOM   2839  CB  ASP B 173      18.145 -23.679  -5.310  1.00  2.950          C  
ATOM   2840  CG  ASP B 173      19.491 -24.370  -5.589  1.00  2.950          C  
ATOM   2841  OD1 ASP B 173      20.466 -24.006  -4.983  1.00  2.950          O  
ATOM   2842  OD2 ASP B 173      19.538 -25.248  -6.436  1.00  2.950          O  
ATOM   2843  H   ASP B 173      16.238 -22.179  -4.677  1.00  2.680          H  
ATOM   2844  HA  ASP B 173      18.977 -21.701  -5.270  1.00  2.470          H  
ATOM   2845 1HB  ASP B 173      17.921 -23.773  -4.246  1.00  3.540          H  
ATOM   2846 2HB  ASP B 173      17.360 -24.209  -5.849  1.00  3.540          H  
ATOM   2847  N   LYS B 174      16.967 -22.009  -7.898  1.00  1.990          N  
ATOM   2848  CA  LYS B 174      16.910 -21.862  -9.347  1.00  1.980          C  
ATOM   2849  C   LYS B 174      17.261 -20.427  -9.674  1.00  1.830          C  
ATOM   2850  O   LYS B 174      17.997 -20.139 -10.626  1.00  1.800          O  
ATOM   2851  CB  LYS B 174      15.518 -22.195  -9.901  1.00  2.780          C  
ATOM   2852  CG  LYS B 174      15.114 -23.671  -9.840  1.00  2.780          C  
ATOM   2853  CD  LYS B 174      13.695 -23.880 -10.426  1.00  2.780          C  
ATOM   2854  CE  LYS B 174      13.246 -25.352 -10.363  1.00  2.780          C  
ATOM   2855  NZ  LYS B 174      11.840 -25.554 -10.903  1.00  2.780          N  
ATOM   2856  H   LYS B 174      16.079 -22.030  -7.400  1.00  2.390          H  
ATOM   2857  HA  LYS B 174      17.655 -22.514  -9.806  1.00  2.380          H  
ATOM   2858 1HB  LYS B 174      14.768 -21.626  -9.350  1.00  3.330          H  
ATOM   2859 2HB  LYS B 174      15.460 -21.878 -10.941  1.00  3.330          H  
ATOM   2860 1HG  LYS B 174      15.832 -24.262 -10.408  1.00  3.330          H  
ATOM   2861 2HG  LYS B 174      15.135 -24.005  -8.802  1.00  3.330          H  
ATOM   2862 1HD  LYS B 174      12.991 -23.273  -9.877  1.00  3.330          H  
ATOM   2863 2HD  LYS B 174      13.683 -23.557 -11.466  1.00  3.330          H  
ATOM   2864 1HE  LYS B 174      13.937 -25.956 -10.949  1.00  3.330          H  
ATOM   2865 2HE  LYS B 174      13.275 -25.688  -9.326  1.00  3.330          H  
ATOM   2866 1HZ  LYS B 174      11.595 -26.531 -10.842  1.00  3.330          H  
ATOM   2867 2HZ  LYS B 174      11.138 -25.000 -10.346  1.00  3.330          H  
ATOM   2868 3HZ  LYS B 174      11.797 -25.262 -11.866  1.00  3.330          H  
ATOM   2869  N   ILE B 175      16.738 -19.526  -8.836  1.00  1.780          N  
ATOM   2870  CA  ILE B 175      16.995 -18.114  -9.025  1.00  1.660          C  
ATOM   2871  C   ILE B 175      18.494 -17.897  -8.814  1.00  1.550          C  
ATOM   2872  O   ILE B 175      19.140 -17.241  -9.635  1.00  1.490          O  
ATOM   2873  CB  ILE B 175      16.186 -17.230  -8.056  1.00  2.370          C  
ATOM   2874  CG1 ILE B 175      14.659 -17.324  -8.365  1.00  2.370          C  
ATOM   2875  CG2 ILE B 175      16.637 -15.803  -8.262  1.00  2.370          C  
ATOM   2876  CD1 ILE B 175      13.739 -16.716  -7.275  1.00  2.370          C  
ATOM   2877  H   ILE B 175      16.120 -19.866  -8.094  1.00  2.140          H  
ATOM   2878  HA  ILE B 175      16.741 -17.833 -10.042  1.00  1.990          H  
ATOM   2879  HB  ILE B 175      16.355 -17.532  -7.028  1.00  2.850          H  
ATOM   2880 1HG1 ILE B 175      14.460 -16.812  -9.308  1.00  2.850          H  
ATOM   2881 2HG1 ILE B 175      14.395 -18.377  -8.481  1.00  2.850          H  
ATOM   2882 1HG2 ILE B 175      16.083 -15.173  -7.606  1.00  2.850          H  
ATOM   2883 2HG2 ILE B 175      17.693 -15.700  -8.044  1.00  2.850          H  
ATOM   2884 3HG2 ILE B 175      16.453 -15.501  -9.300  1.00  2.850          H  
ATOM   2885 1HD1 ILE B 175      12.705 -16.836  -7.583  1.00  2.850          H  
ATOM   2886 2HD1 ILE B 175      13.892 -17.228  -6.333  1.00  2.850          H  
ATOM   2887 3HD1 ILE B 175      13.943 -15.662  -7.138  1.00  2.850          H  
ATOM   2888  N   PHE B 176      19.069 -18.485  -7.754  1.00  1.590          N  
ATOM   2889  CA  PHE B 176      20.493 -18.336  -7.510  1.00  1.560          C  
ATOM   2890  C   PHE B 176      21.310 -18.700  -8.740  1.00  1.570          C  
ATOM   2891  O   PHE B 176      22.200 -17.950  -9.147  1.00  1.520          O  
ATOM   2892  CB  PHE B 176      21.012 -19.163  -6.349  1.00  2.200          C  
ATOM   2893  CG  PHE B 176      22.511 -19.014  -6.268  1.00  2.200          C  
ATOM   2894  CD1 PHE B 176      23.083 -17.885  -5.692  1.00  2.200          C  
ATOM   2895  CD2 PHE B 176      23.355 -19.980  -6.816  1.00  2.200          C  
ATOM   2896  CE1 PHE B 176      24.451 -17.723  -5.672  1.00  2.200          C  
ATOM   2897  CE2 PHE B 176      24.715 -19.817  -6.794  1.00  2.200          C  
ATOM   2898  CZ  PHE B 176      25.264 -18.686  -6.225  1.00  2.200          C  
ATOM   2899  H   PHE B 176      18.494 -18.994  -7.081  1.00  1.910          H  
ATOM   2900  HA  PHE B 176      20.671 -17.309  -7.241  1.00  1.870          H  
ATOM   2901 1HB  PHE B 176      20.561 -18.834  -5.415  1.00  2.640          H  
ATOM   2902 2HB  PHE B 176      20.767 -20.215  -6.497  1.00  2.640          H  
ATOM   2903  HD1 PHE B 176      22.443 -17.117  -5.261  1.00  2.640          H  
ATOM   2904  HD2 PHE B 176      22.923 -20.869  -7.277  1.00  2.640          H  
ATOM   2905  HE1 PHE B 176      24.894 -16.826  -5.226  1.00  2.640          H  
ATOM   2906  HE2 PHE B 176      25.368 -20.571  -7.234  1.00  2.640          H  
ATOM   2907  HZ  PHE B 176      26.349 -18.552  -6.223  1.00  2.640          H  
ATOM   2908  N   LYS B 177      21.048 -19.859  -9.339  1.00  1.690          N  
ATOM   2909  CA  LYS B 177      21.850 -20.226 -10.495  1.00  1.760          C  
ATOM   2910  C   LYS B 177      21.732 -19.179 -11.606  1.00  1.670          C  
ATOM   2911  O   LYS B 177      22.738 -18.818 -12.231  1.00  1.680          O  
ATOM   2912  CB  LYS B 177      21.421 -21.598 -10.999  1.00  2.440          C  
ATOM   2913  CG  LYS B 177      21.813 -22.733 -10.064  1.00  2.440          C  
ATOM   2914  CD  LYS B 177      21.366 -24.093 -10.601  1.00  2.440          C  
ATOM   2915  CE  LYS B 177      21.745 -25.240  -9.653  1.00  2.440          C  
ATOM   2916  NZ  LYS B 177      21.056 -25.104  -8.339  1.00  2.440          N  
ATOM   2917  H   LYS B 177      20.321 -20.483  -8.971  1.00  2.030          H  
ATOM   2918  HA  LYS B 177      22.895 -20.273 -10.187  1.00  2.110          H  
ATOM   2919 1HB  LYS B 177      20.333 -21.613 -11.106  1.00  2.920          H  
ATOM   2920 2HB  LYS B 177      21.856 -21.784 -11.979  1.00  2.920          H  
ATOM   2921 1HG  LYS B 177      22.896 -22.736  -9.940  1.00  2.920          H  
ATOM   2922 2HG  LYS B 177      21.360 -22.556  -9.094  1.00  2.920          H  
ATOM   2923 1HD  LYS B 177      20.280 -24.089 -10.726  1.00  2.920          H  
ATOM   2924 2HD  LYS B 177      21.826 -24.273 -11.571  1.00  2.920          H  
ATOM   2925 1HE  LYS B 177      21.446 -26.181 -10.109  1.00  2.920          H  
ATOM   2926 2HE  LYS B 177      22.821 -25.249  -9.491  1.00  2.920          H  
ATOM   2927 1HZ  LYS B 177      21.278 -25.863  -7.705  1.00  2.920          H  
ATOM   2928 2HZ  LYS B 177      21.340 -24.237  -7.901  1.00  2.920          H  
ATOM   2929 3HZ  LYS B 177      20.045 -25.095  -8.484  1.00  2.920          H  
ATOM   2930  N   ALA B 178      20.511 -18.675 -11.851  1.00  1.610          N  
ATOM   2931  CA  ALA B 178      20.304 -17.658 -12.882  1.00  1.570          C  
ATOM   2932  C   ALA B 178      21.071 -16.356 -12.610  1.00  1.410          C  
ATOM   2933  O   ALA B 178      21.625 -15.745 -13.543  1.00  1.430          O  
ATOM   2934  CB  ALA B 178      18.828 -17.347 -13.003  1.00  2.210          C  
ATOM   2935  H   ALA B 178      19.703 -19.051 -11.335  1.00  1.930          H  
ATOM   2936  HA  ALA B 178      20.662 -18.069 -13.825  1.00  1.880          H  
ATOM   2937 1HB  ALA B 178      18.694 -16.630 -13.798  1.00  2.660          H  
ATOM   2938 2HB  ALA B 178      18.278 -18.260 -13.229  1.00  2.660          H  
ATOM   2939 3HB  ALA B 178      18.463 -16.931 -12.063  1.00  2.660          H  
ATOM   2940  N   ILE B 179      21.114 -15.928 -11.344  1.00  1.310          N  
ATOM   2941  CA  ILE B 179      21.817 -14.692 -11.016  1.00  1.240          C  
ATOM   2942  C   ILE B 179      23.326 -14.906 -11.024  1.00  1.290          C  
ATOM   2943  O   ILE B 179      24.061 -14.005 -11.408  1.00  1.290          O  
ATOM   2944  CB  ILE B 179      21.338 -14.054  -9.688  1.00  1.760          C  
ATOM   2945  CG1 ILE B 179      21.657 -14.979  -8.528  1.00  1.760          C  
ATOM   2946  CG2 ILE B 179      19.807 -13.771  -9.787  1.00  1.760          C  
ATOM   2947  CD1 ILE B 179      21.463 -14.461  -7.181  1.00  1.760          C  
ATOM   2948  H   ILE B 179      20.590 -16.459 -10.637  1.00  1.570          H  
ATOM   2949  HA  ILE B 179      21.582 -13.968 -11.790  1.00  1.490          H  
ATOM   2950  HB  ILE B 179      21.876 -13.121  -9.529  1.00  2.120          H  
ATOM   2951 1HG1 ILE B 179      21.039 -15.810  -8.666  1.00  2.120          H  
ATOM   2952 2HG1 ILE B 179      22.676 -15.289  -8.555  1.00  2.120          H  
ATOM   2953 1HG2 ILE B 179      19.435 -13.302  -8.883  1.00  2.120          H  
ATOM   2954 2HG2 ILE B 179      19.619 -13.118 -10.629  1.00  2.120          H  
ATOM   2955 3HG2 ILE B 179      19.272 -14.704  -9.948  1.00  2.120          H  
ATOM   2956 1HD1 ILE B 179      21.706 -15.233  -6.461  1.00  2.120          H  
ATOM   2957 2HD1 ILE B 179      22.133 -13.625  -7.043  1.00  2.120          H  
ATOM   2958 3HD1 ILE B 179      20.443 -14.158  -7.040  1.00  2.120          H  
ATOM   2959  N   ASP B 180      23.800 -16.090 -10.625  1.00  1.420          N  
ATOM   2960  CA  ASP B 180      25.228 -16.378 -10.605  1.00  1.540          C  
ATOM   2961  C   ASP B 180      25.748 -16.260 -12.037  1.00  1.540          C  
ATOM   2962  O   ASP B 180      26.745 -15.574 -12.304  1.00  1.570          O  
ATOM   2963  CB  ASP B 180      25.447 -17.784 -10.024  1.00  2.110          C  
ATOM   2964  CG  ASP B 180      26.897 -18.185  -9.727  1.00  2.110          C  
ATOM   2965  OD1 ASP B 180      27.489 -17.643  -8.818  1.00  2.110          O  
ATOM   2966  OD2 ASP B 180      27.394 -19.047 -10.414  1.00  2.110          O  
ATOM   2967  H   ASP B 180      23.146 -16.793 -10.266  1.00  1.700          H  
ATOM   2968  HA  ASP B 180      25.736 -15.646  -9.981  1.00  1.850          H  
ATOM   2969 1HB  ASP B 180      24.868 -17.866  -9.103  1.00  2.530          H  
ATOM   2970 2HB  ASP B 180      25.027 -18.517 -10.713  1.00  2.530          H  
ATOM   2971  N   LYS B 181      25.023 -16.894 -12.972  1.00  1.560          N  
ATOM   2972  CA  LYS B 181      25.378 -16.841 -14.380  1.00  1.630          C  
ATOM   2973  C   LYS B 181      25.347 -15.409 -14.905  1.00  1.510          C  
ATOM   2974  O   LYS B 181      26.228 -15.008 -15.662  1.00  1.570          O  
ATOM   2975  CB  LYS B 181      24.444 -17.728 -15.196  1.00  2.250          C  
ATOM   2976  CG  LYS B 181      24.651 -19.224 -14.993  1.00  2.250          C  
ATOM   2977  CD  LYS B 181      23.645 -20.025 -15.807  1.00  2.250          C  
ATOM   2978  CE  LYS B 181      23.821 -21.522 -15.608  1.00  2.250          C  
ATOM   2979  NZ  LYS B 181      22.826 -22.303 -16.399  1.00  2.250          N  
ATOM   2980  H   LYS B 181      24.221 -17.456 -12.671  1.00  1.870          H  
ATOM   2981  HA  LYS B 181      26.396 -17.216 -14.488  1.00  1.960          H  
ATOM   2982 1HB  LYS B 181      23.409 -17.499 -14.920  1.00  2.700          H  
ATOM   2983 2HB  LYS B 181      24.559 -17.502 -16.254  1.00  2.700          H  
ATOM   2984 1HG  LYS B 181      25.661 -19.492 -15.303  1.00  2.700          H  
ATOM   2985 2HG  LYS B 181      24.541 -19.468 -13.937  1.00  2.700          H  
ATOM   2986 1HD  LYS B 181      22.637 -19.747 -15.492  1.00  2.700          H  
ATOM   2987 2HD  LYS B 181      23.758 -19.790 -16.863  1.00  2.700          H  
ATOM   2988 1HE  LYS B 181      24.824 -21.810 -15.916  1.00  2.700          H  
ATOM   2989 2HE  LYS B 181      23.694 -21.759 -14.549  1.00  2.700          H  
ATOM   2990 1HZ  LYS B 181      22.969 -23.291 -16.244  1.00  2.700          H  
ATOM   2991 2HZ  LYS B 181      21.892 -22.048 -16.110  1.00  2.700          H  
ATOM   2992 3HZ  LYS B 181      22.941 -22.098 -17.382  1.00  2.700          H  
ATOM   2993  N   THR B 182      24.353 -14.622 -14.472  1.00  1.400          N  
ATOM   2994  CA  THR B 182      24.237 -13.225 -14.868  1.00  1.380          C  
ATOM   2995  C   THR B 182      25.433 -12.403 -14.366  1.00  1.370          C  
ATOM   2996  O   THR B 182      26.068 -11.666 -15.129  1.00  1.440          O  
ATOM   2997  CB  THR B 182      22.942 -12.615 -14.301  1.00  1.940          C  
ATOM   2998  OG1 THR B 182      21.797 -13.317 -14.825  1.00  1.940          O  
ATOM   2999  CG2 THR B 182      22.844 -11.173 -14.679  1.00  1.940          C  
ATOM   3000  H   THR B 182      23.615 -15.025 -13.896  1.00  1.680          H  
ATOM   3001  HA  THR B 182      24.211 -13.172 -15.954  1.00  1.660          H  
ATOM   3002  HB  THR B 182      22.948 -12.689 -13.226  1.00  2.330          H  
ATOM   3003  HG1 THR B 182      21.790 -14.248 -14.501  1.00  2.330          H  
ATOM   3004 1HG2 THR B 182      21.934 -10.786 -14.256  1.00  2.330          H  
ATOM   3005 2HG2 THR B 182      23.685 -10.610 -14.287  1.00  2.330          H  
ATOM   3006 3HG2 THR B 182      22.824 -11.079 -15.762  1.00  2.330          H  
ATOM   3007  N   ILE B 183      25.810 -12.567 -13.102  1.00  1.360          N  
ATOM   3008  CA  ILE B 183      26.906 -11.782 -12.536  1.00  1.430          C  
ATOM   3009  C   ILE B 183      28.162 -12.048 -13.347  1.00  1.520          C  
ATOM   3010  O   ILE B 183      28.846 -11.115 -13.777  1.00  1.560          O  
ATOM   3011  CB  ILE B 183      27.167 -12.170 -11.063  1.00  1.970          C  
ATOM   3012  CG1 ILE B 183      25.978 -11.730 -10.179  1.00  1.970          C  
ATOM   3013  CG2 ILE B 183      28.478 -11.455 -10.578  1.00  1.970          C  
ATOM   3014  CD1 ILE B 183      25.939 -12.370  -8.793  1.00  1.970          C  
ATOM   3015  H   ILE B 183      25.267 -13.197 -12.509  1.00  1.630          H  
ATOM   3016  HA  ILE B 183      26.658 -10.725 -12.592  1.00  1.720          H  
ATOM   3017  HB  ILE B 183      27.267 -13.254 -10.982  1.00  2.370          H  
ATOM   3018 1HG1 ILE B 183      26.044 -10.658 -10.049  1.00  2.370          H  
ATOM   3019 2HG1 ILE B 183      25.058 -11.950 -10.686  1.00  2.370          H  
ATOM   3020 1HG2 ILE B 183      28.684 -11.712  -9.549  1.00  2.370          H  
ATOM   3021 2HG2 ILE B 183      29.333 -11.752 -11.180  1.00  2.370          H  
ATOM   3022 3HG2 ILE B 183      28.354 -10.379 -10.659  1.00  2.370          H  
ATOM   3023 1HD1 ILE B 183      25.078 -11.989  -8.240  1.00  2.370          H  
ATOM   3024 2HD1 ILE B 183      25.846 -13.450  -8.900  1.00  2.370          H  
ATOM   3025 3HD1 ILE B 183      26.841 -12.154  -8.248  1.00  2.370          H  
ATOM   3026  N   ASN B 184      28.418 -13.315 -13.655  1.00  1.610          N  
ATOM   3027  CA  ASN B 184      29.589 -13.726 -14.418  1.00  1.780          C  
ATOM   3028  C   ASN B 184      29.696 -13.095 -15.821  1.00  1.860          C  
ATOM   3029  O   ASN B 184      30.767 -13.152 -16.438  1.00  2.060          O  
ATOM   3030  CB  ASN B 184      29.612 -15.240 -14.526  1.00  2.420          C  
ATOM   3031  CG  ASN B 184      29.980 -15.899 -13.226  1.00  2.420          C  
ATOM   3032  OD1 ASN B 184      30.598 -15.260 -12.370  1.00  2.420          O  
ATOM   3033  ND2 ASN B 184      29.614 -17.147 -13.056  1.00  2.420          N  
ATOM   3034  H   ASN B 184      27.796 -14.045 -13.283  1.00  1.930          H  
ATOM   3035  HA  ASN B 184      30.470 -13.405 -13.862  1.00  2.140          H  
ATOM   3036 1HB  ASN B 184      28.628 -15.595 -14.833  1.00  2.910          H  
ATOM   3037 2HB  ASN B 184      30.322 -15.542 -15.295  1.00  2.910          H  
ATOM   3038 1HD2 ASN B 184      29.824 -17.621 -12.197  1.00  2.910          H  
ATOM   3039 2HD2 ASN B 184      29.113 -17.629 -13.771  1.00  2.910          H  
ATOM   3040  N   GLN B 185      28.580 -12.591 -16.362  1.00  1.780          N  
ATOM   3041  CA  GLN B 185      28.522 -11.984 -17.686  1.00  1.950          C  
ATOM   3042  C   GLN B 185      28.307 -10.466 -17.661  1.00  2.070          C  
ATOM   3043  O   GLN B 185      28.663  -9.776 -18.620  1.00  2.340          O  
ATOM   3044  CB  GLN B 185      27.400 -12.630 -18.501  1.00  2.660          C  
ATOM   3045  CG  GLN B 185      27.588 -14.108 -18.739  1.00  2.660          C  
ATOM   3046  CD  GLN B 185      28.813 -14.386 -19.565  1.00  2.660          C  
ATOM   3047  OE1 GLN B 185      28.961 -13.851 -20.667  1.00  2.660          O  
ATOM   3048  NE2 GLN B 185      29.706 -15.211 -19.048  1.00  2.660          N  
ATOM   3049  H   GLN B 185      27.739 -12.539 -15.792  1.00  2.140          H  
ATOM   3050  HA  GLN B 185      29.471 -12.170 -18.186  1.00  2.340          H  
ATOM   3051 1HB  GLN B 185      26.455 -12.499 -17.965  1.00  3.190          H  
ATOM   3052 2HB  GLN B 185      27.309 -12.130 -19.462  1.00  3.190          H  
ATOM   3053 1HG  GLN B 185      27.702 -14.608 -17.778  1.00  3.190          H  
ATOM   3054 2HG  GLN B 185      26.718 -14.498 -19.261  1.00  3.190          H  
ATOM   3055 1HE2 GLN B 185      30.544 -15.423 -19.550  1.00  3.190          H  
ATOM   3056 2HE2 GLN B 185      29.548 -15.616 -18.148  1.00  3.190          H  
ATOM   3057  N   THR B 186      27.708  -9.943 -16.587  1.00  1.950          N  
ATOM   3058  CA  THR B 186      27.353  -8.526 -16.529  1.00  2.150          C  
ATOM   3059  C   THR B 186      28.239  -7.639 -15.647  1.00  2.220          C  
ATOM   3060  O   THR B 186      28.336  -6.432 -15.910  1.00  2.460          O  
ATOM   3061  CB  THR B 186      25.892  -8.364 -16.036  1.00  2.930          C  
ATOM   3062  OG1 THR B 186      25.749  -8.964 -14.739  1.00  2.930          O  
ATOM   3063  CG2 THR B 186      24.874  -8.954 -16.982  1.00  2.930          C  
ATOM   3064  H   THR B 186      27.439 -10.556 -15.823  1.00  2.340          H  
ATOM   3065  HA  THR B 186      27.409  -8.135 -17.544  1.00  2.580          H  
ATOM   3066  HB  THR B 186      25.696  -7.307 -15.934  1.00  3.520          H  
ATOM   3067  HG1 THR B 186      25.831  -9.937 -14.834  1.00  3.520          H  
ATOM   3068 1HG2 THR B 186      23.872  -8.785 -16.585  1.00  3.520          H  
ATOM   3069 2HG2 THR B 186      24.966  -8.476 -17.955  1.00  3.520          H  
ATOM   3070 3HG2 THR B 186      25.052 -10.025 -17.083  1.00  3.520          H  
ATOM   3071  N   ILE B 187      28.945  -8.209 -14.665  1.00  2.080          N  
ATOM   3072  CA  ILE B 187      29.758  -7.401 -13.759  1.00  2.220          C  
ATOM   3073  C   ILE B 187      31.228  -7.850 -13.842  1.00  2.180          C  
ATOM   3074  O   ILE B 187      31.509  -9.043 -13.874  1.00  2.470          O  
ATOM   3075  CB  ILE B 187      29.224  -7.461 -12.296  1.00  3.050          C  
ATOM   3076  CG1 ILE B 187      27.747  -6.973 -12.233  1.00  3.050          C  
ATOM   3077  CG2 ILE B 187      30.074  -6.569 -11.395  1.00  3.050          C  
ATOM   3078  CD1 ILE B 187      27.108  -7.123 -10.891  1.00  3.050          C  
ATOM   3079  H   ILE B 187      28.867  -9.215 -14.489  1.00  2.500          H  
ATOM   3080  HA  ILE B 187      29.716  -6.369 -14.082  1.00  2.660          H  
ATOM   3081  HB  ILE B 187      29.264  -8.494 -11.935  1.00  3.660          H  
ATOM   3082 1HG1 ILE B 187      27.688  -5.951 -12.516  1.00  3.660          H  
ATOM   3083 2HG1 ILE B 187      27.157  -7.557 -12.939  1.00  3.660          H  
ATOM   3084 1HG2 ILE B 187      29.742  -6.591 -10.385  1.00  3.660          H  
ATOM   3085 2HG2 ILE B 187      31.050  -6.914 -11.419  1.00  3.660          H  
ATOM   3086 3HG2 ILE B 187      30.038  -5.543 -11.747  1.00  3.660          H  
ATOM   3087 1HD1 ILE B 187      26.101  -6.769 -10.947  1.00  3.660          H  
ATOM   3088 2HD1 ILE B 187      27.126  -8.173 -10.611  1.00  3.660          H  
ATOM   3089 3HD1 ILE B 187      27.616  -6.540 -10.144  1.00  3.660          H  
ATOM   3090  N   SER B 188      32.177  -6.897 -13.949  1.00  2.070          N  
ATOM   3091  CA  SER B 188      33.605  -7.268 -14.019  1.00  2.100          C  
ATOM   3092  C   SER B 188      34.093  -7.987 -12.751  1.00  2.050          C  
ATOM   3093  O   SER B 188      34.972  -8.851 -12.806  1.00  2.210          O  
ATOM   3094  CB  SER B 188      34.435  -6.023 -14.225  1.00  2.930          C  
ATOM   3095  OG  SER B 188      34.341  -5.186 -13.104  1.00  2.930          O  
ATOM   3096  H   SER B 188      31.920  -5.920 -13.949  1.00  2.480          H  
ATOM   3097  HA  SER B 188      33.743  -7.938 -14.869  1.00  2.520          H  
ATOM   3098 1HB  SER B 188      35.475  -6.302 -14.391  1.00  3.510          H  
ATOM   3099 2HB  SER B 188      34.090  -5.494 -15.111  1.00  3.510          H  
ATOM   3100  HG  SER B 188      34.909  -4.427 -13.288  1.00  3.510          H  
ATOM   3101  N   MET B 189      33.478  -7.644 -11.627  1.00  1.970          N  
ATOM   3102  CA  MET B 189      33.706  -8.244 -10.320  1.00  1.950          C  
ATOM   3103  C   MET B 189      32.910  -9.553 -10.274  1.00  1.870          C  
ATOM   3104  O   MET B 189      31.879  -9.670 -10.924  1.00  1.860          O  
ATOM   3105  CB  MET B 189      33.317  -7.252  -9.230  1.00  2.740          C  
ATOM   3106  CG  MET B 189      34.182  -5.992  -9.167  1.00  2.740          C  
ATOM   3107  SD  MET B 189      35.914  -6.317  -8.762  1.00  2.740          S  
ATOM   3108  CE  MET B 189      35.777  -6.797  -7.037  1.00  2.740          C  
ATOM   3109  H   MET B 189      32.832  -6.872 -11.692  1.00  2.360          H  
ATOM   3110  HA  MET B 189      34.762  -8.491 -10.221  1.00  2.340          H  
ATOM   3111 1HB  MET B 189      32.341  -6.875  -9.446  1.00  3.290          H  
ATOM   3112 2HB  MET B 189      33.272  -7.742  -8.262  1.00  3.290          H  
ATOM   3113 1HG  MET B 189      34.148  -5.485 -10.134  1.00  3.290          H  
ATOM   3114 2HG  MET B 189      33.774  -5.312  -8.418  1.00  3.290          H  
ATOM   3115 1HE  MET B 189      36.768  -7.013  -6.639  1.00  3.290          H  
ATOM   3116 2HE  MET B 189      35.327  -5.979  -6.475  1.00  3.290          H  
ATOM   3117 3HE  MET B 189      35.155  -7.677  -6.948  1.00  3.290          H  
ATOM   3118  N   LYS B 190      33.385 -10.541  -9.527  1.00  2.030          N  
ATOM   3119  CA  LYS B 190      32.749 -11.860  -9.518  1.00  2.120          C  
ATOM   3120  C   LYS B 190      31.933 -12.191  -8.242  1.00  1.840          C  
ATOM   3121  O   LYS B 190      32.088 -11.489  -7.234  1.00  1.690          O  
ATOM   3122  CB  LYS B 190      33.888 -12.866  -9.787  1.00  2.930          C  
ATOM   3123  CG  LYS B 190      34.656 -12.577 -11.107  1.00  2.930          C  
ATOM   3124  CD  LYS B 190      33.765 -12.700 -12.376  1.00  2.930          C  
ATOM   3125  CE  LYS B 190      34.582 -12.439 -13.638  1.00  2.930          C  
ATOM   3126  NZ  LYS B 190      33.748 -12.491 -14.886  1.00  2.930          N  
ATOM   3127  H   LYS B 190      34.223 -10.384  -8.987  1.00  2.440          H  
ATOM   3128  HA  LYS B 190      32.061 -11.872 -10.354  1.00  2.540          H  
ATOM   3129 1HB  LYS B 190      34.612 -12.810  -8.972  1.00  3.520          H  
ATOM   3130 2HB  LYS B 190      33.562 -13.873  -9.840  1.00  3.520          H  
ATOM   3131 1HG  LYS B 190      35.075 -11.570 -11.080  1.00  3.520          H  
ATOM   3132 2HG  LYS B 190      35.482 -13.282 -11.195  1.00  3.520          H  
ATOM   3133 1HD  LYS B 190      33.307 -13.690 -12.427  1.00  3.520          H  
ATOM   3134 2HD  LYS B 190      32.974 -11.950 -12.364  1.00  3.520          H  
ATOM   3135 1HE  LYS B 190      35.025 -11.445 -13.556  1.00  3.520          H  
ATOM   3136 2HE  LYS B 190      35.379 -13.175 -13.712  1.00  3.520          H  
ATOM   3137 1HZ  LYS B 190      34.328 -12.295 -15.687  1.00  3.520          H  
ATOM   3138 2HZ  LYS B 190      33.343 -13.409 -14.988  1.00  3.520          H  
ATOM   3139 3HZ  LYS B 190      33.002 -11.796 -14.834  1.00  3.520          H  
ATOM   3140  N   PRO B 191      31.110 -13.290  -8.235  1.00  1.860          N  
ATOM   3141  CA  PRO B 191      30.284 -13.800  -7.133  1.00  1.750          C  
ATOM   3142  C   PRO B 191      31.047 -14.066  -5.831  1.00  1.720          C  
ATOM   3143  O   PRO B 191      30.455 -14.307  -4.781  1.00  1.670          O  
ATOM   3144  CB  PRO B 191      29.679 -15.084  -7.706  1.00  2.620          C  
ATOM   3145  CG  PRO B 191      29.653 -14.871  -9.185  1.00  2.620          C  
ATOM   3146  CD  PRO B 191      30.902 -14.102  -9.492  1.00  2.620          C  
ATOM   3147  HA  PRO B 191      29.483 -13.081  -6.954  1.00  2.100          H  
ATOM   3148 1HB  PRO B 191      30.280 -15.956  -7.407  1.00  3.150          H  
ATOM   3149 2HB  PRO B 191      28.666 -15.243  -7.291  1.00  3.150          H  
ATOM   3150 1HG  PRO B 191      29.606 -15.849  -9.704  1.00  3.150          H  
ATOM   3151 2HG  PRO B 191      28.735 -14.343  -9.461  1.00  3.150          H  
ATOM   3152 1HD  PRO B 191      31.684 -14.840  -9.651  1.00  3.150          H  
ATOM   3153 2HD  PRO B 191      30.708 -13.499 -10.379  1.00  3.150          H  
ATOM   3154  N   LYS B 192      32.378 -14.083  -5.877  1.00  1.850          N  
ATOM   3155  CA  LYS B 192      33.097 -14.268  -4.632  1.00  1.940          C  
ATOM   3156  C   LYS B 192      32.836 -13.042  -3.727  1.00  1.770          C  
ATOM   3157  O   LYS B 192      32.955 -13.130  -2.503  1.00  1.880          O  
ATOM   3158  CB  LYS B 192      34.593 -14.473  -4.893  1.00  2.680          C  
ATOM   3159  CG  LYS B 192      35.349 -13.249  -5.417  1.00  2.680          C  
ATOM   3160  CD  LYS B 192      36.809 -13.601  -5.716  1.00  2.680          C  
ATOM   3161  CE  LYS B 192      37.601 -12.390  -6.194  1.00  2.680          C  
ATOM   3162  NZ  LYS B 192      39.015 -12.747  -6.527  1.00  2.680          N  
ATOM   3163  H   LYS B 192      32.884 -13.937  -6.734  1.00  2.220          H  
ATOM   3164  HA  LYS B 192      32.709 -15.151  -4.123  1.00  2.330          H  
ATOM   3165 1HB  LYS B 192      35.077 -14.785  -3.966  1.00  3.220          H  
ATOM   3166 2HB  LYS B 192      34.723 -15.277  -5.614  1.00  3.220          H  
ATOM   3167 1HG  LYS B 192      34.867 -12.860  -6.314  1.00  3.220          H  
ATOM   3168 2HG  LYS B 192      35.342 -12.474  -4.655  1.00  3.220          H  
ATOM   3169 1HD  LYS B 192      37.273 -13.990  -4.809  1.00  3.220          H  
ATOM   3170 2HD  LYS B 192      36.847 -14.374  -6.484  1.00  3.220          H  
ATOM   3171 1HE  LYS B 192      37.120 -11.977  -7.081  1.00  3.220          H  
ATOM   3172 2HE  LYS B 192      37.602 -11.633  -5.409  1.00  3.220          H  
ATOM   3173 1HZ  LYS B 192      39.508 -11.921  -6.838  1.00  3.220          H  
ATOM   3174 2HZ  LYS B 192      39.474 -13.121  -5.707  1.00  3.220          H  
ATOM   3175 3HZ  LYS B 192      39.026 -13.440  -7.262  1.00  3.220          H  
ATOM   3176  N   ASN B 193      32.483 -11.891  -4.350  1.00  1.620          N  
ATOM   3177  CA  ASN B 193      32.166 -10.661  -3.636  1.00  1.560          C  
ATOM   3178  C   ASN B 193      30.700 -10.204  -3.855  1.00  1.440          C  
ATOM   3179  O   ASN B 193      30.147  -9.448  -3.043  1.00  1.420          O  
ATOM   3180  CB  ASN B 193      33.119  -9.551  -4.051  1.00  2.210          C  
ATOM   3181  CG  ASN B 193      34.560  -9.793  -3.685  1.00  2.210          C  
ATOM   3182  OD1 ASN B 193      34.914 -10.318  -2.626  1.00  2.210          O  
ATOM   3183  ND2 ASN B 193      35.420  -9.392  -4.574  1.00  2.210          N  
ATOM   3184  H   ASN B 193      32.423 -11.879  -5.367  1.00  1.940          H  
ATOM   3185  HA  ASN B 193      32.290 -10.851  -2.575  1.00  1.870          H  
ATOM   3186 1HB  ASN B 193      33.053  -9.409  -5.131  1.00  2.650          H  
ATOM   3187 2HB  ASN B 193      32.821  -8.632  -3.593  1.00  2.650          H  
ATOM   3188 1HD2 ASN B 193      36.400  -9.502  -4.411  1.00  2.650          H  
ATOM   3189 2HD2 ASN B 193      35.083  -8.984  -5.416  1.00  2.650          H  
ATOM   3190  N   ILE B 194      30.072 -10.671  -4.940  1.00  1.460          N  
ATOM   3191  CA  ILE B 194      28.719 -10.225  -5.313  1.00  1.400          C  
ATOM   3192  C   ILE B 194      27.632 -11.271  -5.122  1.00  1.510          C  
ATOM   3193  O   ILE B 194      27.621 -12.270  -5.831  1.00  1.690          O  
ATOM   3194  CB  ILE B 194      28.693  -9.917  -6.815  1.00  1.980          C  
ATOM   3195  CG1 ILE B 194      29.723  -8.892  -7.115  1.00  1.980          C  
ATOM   3196  CG2 ILE B 194      27.241  -9.461  -7.290  1.00  1.980          C  
ATOM   3197  CD1 ILE B 194      29.937  -8.710  -8.536  1.00  1.980          C  
ATOM   3198  H   ILE B 194      30.593 -11.279  -5.572  1.00  1.750          H  
ATOM   3199  HA  ILE B 194      28.461  -9.349  -4.722  1.00  1.680          H  
ATOM   3200  HB  ILE B 194      28.973 -10.814  -7.352  1.00  2.380          H  
ATOM   3201 1HG1 ILE B 194      29.448  -7.967  -6.655  1.00  2.380          H  
ATOM   3202 2HG1 ILE B 194      30.674  -9.201  -6.696  1.00  2.380          H  
ATOM   3203 1HG2 ILE B 194      27.223  -9.281  -8.350  1.00  2.380          H  
ATOM   3204 2HG2 ILE B 194      26.512 -10.223  -7.071  1.00  2.380          H  
ATOM   3205 3HG2 ILE B 194      26.935  -8.578  -6.801  1.00  2.380          H  
ATOM   3206 1HD1 ILE B 194      30.688  -7.988  -8.662  1.00  2.380          H  
ATOM   3207 2HD1 ILE B 194      30.252  -9.649  -8.977  1.00  2.380          H  
ATOM   3208 3HD1 ILE B 194      29.051  -8.374  -9.021  1.00  2.380          H  
ATOM   3209  N   ASN B 195      26.640 -11.021  -4.270  1.00  1.520          N  
ATOM   3210  CA  ASN B 195      25.589 -12.041  -4.139  1.00  1.740          C  
ATOM   3211  C   ASN B 195      24.227 -11.458  -3.854  1.00  1.550          C  
ATOM   3212  O   ASN B 195      24.072 -10.246  -3.763  1.00  1.530          O  
ATOM   3213  CB  ASN B 195      25.965 -13.058  -3.066  1.00  2.350          C  
ATOM   3214  CG  ASN B 195      26.969 -14.023  -3.565  1.00  2.350          C  
ATOM   3215  OD1 ASN B 195      26.598 -14.951  -4.293  1.00  2.350          O  
ATOM   3216  ND2 ASN B 195      28.205 -13.818  -3.227  1.00  2.350          N  
ATOM   3217  H   ASN B 195      26.642 -10.163  -3.699  1.00  1.820          H  
ATOM   3218  HA  ASN B 195      25.504 -12.568  -5.090  1.00  2.090          H  
ATOM   3219 1HB  ASN B 195      26.384 -12.533  -2.209  1.00  2.820          H  
ATOM   3220 2HB  ASN B 195      25.090 -13.604  -2.721  1.00  2.820          H  
ATOM   3221 1HD2 ASN B 195      28.942 -14.398  -3.603  1.00  2.820          H  
ATOM   3222 2HD2 ASN B 195      28.441 -13.043  -2.646  1.00  2.820          H  
ATOM   3223  N   ILE B 196      23.225 -12.329  -3.754  1.00  1.560          N  
ATOM   3224  CA  ILE B 196      21.866 -11.892  -3.489  1.00  1.440          C  
ATOM   3225  C   ILE B 196      21.176 -12.782  -2.452  1.00  1.500          C  
ATOM   3226  O   ILE B 196      21.228 -14.010  -2.552  1.00  1.770          O  
ATOM   3227  CB  ILE B 196      21.049 -11.851  -4.798  1.00  2.060          C  
ATOM   3228  CG1 ILE B 196      21.760 -10.890  -5.897  1.00  2.060          C  
ATOM   3229  CG2 ILE B 196      19.680 -11.419  -4.557  1.00  2.060          C  
ATOM   3230  CD1 ILE B 196      21.103 -10.794  -7.262  1.00  2.060          C  
ATOM   3231  H   ILE B 196      23.413 -13.317  -3.871  1.00  1.870          H  
ATOM   3232  HA  ILE B 196      21.903 -10.895  -3.067  1.00  1.730          H  
ATOM   3233  HB  ILE B 196      21.006 -12.831  -5.178  1.00  2.480          H  
ATOM   3234 1HG1 ILE B 196      21.842  -9.908  -5.511  1.00  2.480          H  
ATOM   3235 2HG1 ILE B 196      22.752 -11.270  -6.086  1.00  2.480          H  
ATOM   3236 1HG2 ILE B 196      19.185 -11.467  -5.486  1.00  2.480          H  
ATOM   3237 2HG2 ILE B 196      19.171 -12.064  -3.851  1.00  2.480          H  
ATOM   3238 3HG2 ILE B 196      19.671 -10.412  -4.181  1.00  2.480          H  
ATOM   3239 1HD1 ILE B 196      21.703 -10.140  -7.891  1.00  2.480          H  
ATOM   3240 2HD1 ILE B 196      21.034 -11.752  -7.723  1.00  2.480          H  
ATOM   3241 3HD1 ILE B 196      20.110 -10.374  -7.171  1.00  2.480          H  
ATOM   3242  N   SER B 197      20.534 -12.167  -1.459  1.00  1.370          N  
ATOM   3243  CA  SER B 197      19.789 -12.897  -0.439  1.00  1.440          C  
ATOM   3244  C   SER B 197      18.309 -12.561  -0.557  1.00  1.370          C  
ATOM   3245  O   SER B 197      17.948 -11.459  -0.985  1.00  1.300          O  
ATOM   3246  CB  SER B 197      20.309 -12.568   0.947  1.00  1.990          C  
ATOM   3247  OG  SER B 197      20.114 -11.216   1.262  1.00  1.990          O  
ATOM   3248  H   SER B 197      20.534 -11.157  -1.430  1.00  1.640          H  
ATOM   3249  HA  SER B 197      19.909 -13.966  -0.611  1.00  1.730          H  
ATOM   3250 1HB  SER B 197      19.809 -13.195   1.686  1.00  2.390          H  
ATOM   3251 2HB  SER B 197      21.372 -12.801   0.989  1.00  2.390          H  
ATOM   3252  HG  SER B 197      19.174 -11.130   1.479  1.00  2.390          H  
ATOM   3253  N   TYR B 198      17.459 -13.486  -0.119  1.00  1.540          N  
ATOM   3254  CA  TYR B 198      16.016 -13.317  -0.237  1.00  1.490          C  
ATOM   3255  C   TYR B 198      15.311 -13.370   1.110  1.00  1.430          C  
ATOM   3256  O   TYR B 198      15.751 -14.071   2.023  1.00  1.530          O  
ATOM   3257  CB  TYR B 198      15.488 -14.418  -1.180  1.00  2.110          C  
ATOM   3258  CG  TYR B 198      16.062 -14.289  -2.604  1.00  2.110          C  
ATOM   3259  CD1 TYR B 198      17.351 -14.759  -2.889  1.00  2.110          C  
ATOM   3260  CD2 TYR B 198      15.318 -13.706  -3.607  1.00  2.110          C  
ATOM   3261  CE1 TYR B 198      17.887 -14.596  -4.138  1.00  2.110          C  
ATOM   3262  CE2 TYR B 198      15.862 -13.561  -4.859  1.00  2.110          C  
ATOM   3263  CZ  TYR B 198      17.146 -13.983  -5.116  1.00  2.110          C  
ATOM   3264  OH  TYR B 198      17.701 -13.794  -6.348  1.00  2.110          O  
ATOM   3265  H   TYR B 198      17.817 -14.354   0.263  1.00  1.850          H  
ATOM   3266  HA  TYR B 198      15.809 -12.341  -0.680  1.00  1.790          H  
ATOM   3267 1HB  TYR B 198      15.754 -15.404  -0.785  1.00  2.530          H  
ATOM   3268 2HB  TYR B 198      14.401 -14.365  -1.236  1.00  2.530          H  
ATOM   3269  HD1 TYR B 198      17.949 -15.236  -2.114  1.00  2.530          H  
ATOM   3270  HD2 TYR B 198      14.308 -13.346  -3.403  1.00  2.530          H  
ATOM   3271  HE1 TYR B 198      18.902 -14.938  -4.345  1.00  2.530          H  
ATOM   3272  HE2 TYR B 198      15.285 -13.088  -5.640  1.00  2.530          H  
ATOM   3273  HH  TYR B 198      18.627 -14.036  -6.320  1.00  2.530          H  
ATOM   3274  N   ILE B 199      14.201 -12.643   1.205  1.00  1.300          N  
ATOM   3275  CA  ILE B 199      13.340 -12.638   2.393  1.00  1.280          C  
ATOM   3276  C   ILE B 199      12.494 -13.909   2.511  1.00  1.360          C  
ATOM   3277  O   ILE B 199      12.435 -14.524   3.573  1.00  1.390          O  
ATOM   3278  CB  ILE B 199      12.441 -11.384   2.396  1.00  1.800          C  
ATOM   3279  CG1 ILE B 199      13.347 -10.140   2.563  1.00  1.800          C  
ATOM   3280  CG2 ILE B 199      11.361 -11.473   3.508  1.00  1.800          C  
ATOM   3281  CD1 ILE B 199      12.671  -8.818   2.298  1.00  1.800          C  
ATOM   3282  H   ILE B 199      13.961 -12.058   0.395  1.00  1.560          H  
ATOM   3283  HA  ILE B 199      13.982 -12.587   3.271  1.00  1.540          H  
ATOM   3284  HB  ILE B 199      11.950 -11.296   1.432  1.00  2.160          H  
ATOM   3285 1HG1 ILE B 199      13.734 -10.130   3.578  1.00  2.160          H  
ATOM   3286 2HG1 ILE B 199      14.187 -10.230   1.876  1.00  2.160          H  
ATOM   3287 1HG2 ILE B 199      10.733 -10.591   3.496  1.00  2.160          H  
ATOM   3288 2HG2 ILE B 199      10.723 -12.351   3.355  1.00  2.160          H  
ATOM   3289 3HG2 ILE B 199      11.849 -11.555   4.480  1.00  2.160          H  
ATOM   3290 1HD1 ILE B 199      13.386  -8.015   2.437  1.00  2.160          H  
ATOM   3291 2HD1 ILE B 199      12.317  -8.805   1.285  1.00  2.160          H  
ATOM   3292 3HD1 ILE B 199      11.844  -8.670   2.979  1.00  2.160          H  
ATOM   3293  N   ARG B 200      11.850 -14.273   1.406  1.00  1.500          N  
ATOM   3294  CA  ARG B 200      10.965 -15.426   1.282  1.00  1.700          C  
ATOM   3295  C   ARG B 200      10.018 -15.550   2.483  1.00  1.680          C  
ATOM   3296  O   ARG B 200       9.701 -16.659   2.914  1.00  1.850          O  
ATOM   3297  OXT ARG B 200       9.236 -14.613   2.653  1.00  2.550          O  
ATOM   3298  CB  ARG B 200      11.819 -16.676   1.074  1.00  2.170          C  
ATOM   3299  CG  ARG B 200      11.079 -17.967   0.788  1.00  2.170          C  
ATOM   3300  CD  ARG B 200      11.994 -19.047   0.392  1.00  2.170          C  
ATOM   3301  NE  ARG B 200      11.264 -20.280   0.207  1.00  2.170          N  
ATOM   3302  CZ  ARG B 200      11.785 -21.496  -0.009  1.00  2.170          C  
ATOM   3303  NH1 ARG B 200      13.093 -21.703  -0.101  1.00  2.170          N  
ATOM   3304  NH2 ARG B 200      10.930 -22.485  -0.113  1.00  2.170          N  
ATOM   3305  H   ARG B 200      11.987 -13.684   0.604  1.00  1.800          H  
ATOM   3306  HA  ARG B 200      10.357 -15.299   0.392  1.00  2.040          H  
ATOM   3307 1HB  ARG B 200      12.504 -16.505   0.245  1.00  2.610          H  
ATOM   3308 2HB  ARG B 200      12.427 -16.842   1.964  1.00  2.610          H  
ATOM   3309 1HG  ARG B 200      10.579 -18.338   1.669  1.00  2.610          H  
ATOM   3310 2HG  ARG B 200      10.351 -17.809   0.002  1.00  2.610          H  
ATOM   3311 1HD  ARG B 200      12.486 -18.790  -0.548  1.00  2.610          H  
ATOM   3312 2HD  ARG B 200      12.743 -19.196   1.170  1.00  2.610          H  
ATOM   3313  HE  ARG B 200      10.228 -20.240   0.264  1.00  2.610          H  
ATOM   3314 1HH1 ARG B 200      13.764 -20.921  -0.019  1.00  2.610          H  
ATOM   3315 2HH1 ARG B 200      13.450 -22.633  -0.243  1.00  2.610          H  
ATOM   3316 1HH2 ARG B 200       9.924 -22.248  -0.008  1.00  2.610          H  
ATOM   3317 2HH2 ARG B 200      11.241 -23.430  -0.263  1.00  2.610          H  
TER                                                                             
ATOM   3319  N   MET C 201      23.212  -9.793   6.179  1.00  1.870          N  
ATOM   3320  CA  MET C 201      23.033  -8.731   7.163  1.00  1.610          C  
ATOM   3321  C   MET C 201      22.952  -7.378   6.499  1.00  1.590          C  
ATOM   3322  O   MET C 201      23.858  -6.998   5.740  1.00  1.790          O  
ATOM   3323  CB  MET C 201      24.195  -8.660   8.138  1.00  2.360          C  
ATOM   3324  CG  MET C 201      24.023  -7.575   9.250  1.00  2.360          C  
ATOM   3325  SD  MET C 201      25.451  -7.408  10.330  1.00  2.360          S  
ATOM   3326  CE  MET C 201      25.528  -8.923  11.160  1.00  2.360          C  
ATOM   3327 1H   MET C 201      23.826 -10.504   6.550  1.00  2.240          H  
ATOM   3328 2H   MET C 201      22.317 -10.202   5.951  1.00  2.240          H  
ATOM   3329 3H   MET C 201      23.624  -9.390   5.350  1.00  2.240          H  
ATOM   3330  HA  MET C 201      22.104  -8.904   7.702  1.00  1.930          H  
ATOM   3331 1HB  MET C 201      24.309  -9.627   8.612  1.00  2.830          H  
ATOM   3332 2HB  MET C 201      25.092  -8.456   7.587  1.00  2.830          H  
ATOM   3333 1HG  MET C 201      23.833  -6.609   8.804  1.00  2.830          H  
ATOM   3334 2HG  MET C 201      23.173  -7.808   9.854  1.00  2.830          H  
ATOM   3335 1HE  MET C 201      26.394  -8.929  11.809  1.00  2.830          H  
ATOM   3336 2HE  MET C 201      24.633  -9.072  11.738  1.00  2.830          H  
ATOM   3337 3HE  MET C 201      25.629  -9.708  10.453  1.00  2.830          H  
ATOM   3338  N   TYR C 202      21.878  -6.663   6.785  1.00  1.420          N  
ATOM   3339  CA  TYR C 202      21.757  -5.305   6.267  1.00  1.470          C  
ATOM   3340  C   TYR C 202      21.398  -4.345   7.406  1.00  1.290          C  
ATOM   3341  O   TYR C 202      20.405  -4.539   8.118  1.00  1.250          O  
ATOM   3342  CB  TYR C 202      20.679  -5.260   5.164  1.00  2.040          C  
ATOM   3343  CG  TYR C 202      20.897  -6.242   3.993  1.00  2.040          C  
ATOM   3344  CD1 TYR C 202      20.646  -7.609   4.157  1.00  2.040          C  
ATOM   3345  CD2 TYR C 202      21.293  -5.782   2.768  1.00  2.040          C  
ATOM   3346  CE1 TYR C 202      20.852  -8.486   3.109  1.00  2.040          C  
ATOM   3347  CE2 TYR C 202      21.486  -6.643   1.723  1.00  2.040          C  
ATOM   3348  CZ  TYR C 202      21.282  -8.006   1.883  1.00  2.040          C  
ATOM   3349  OH  TYR C 202      21.497  -8.905   0.832  1.00  2.040          O  
ATOM   3350  H   TYR C 202      21.144  -7.091   7.361  1.00  1.700          H  
ATOM   3351  HA  TYR C 202      22.719  -4.987   5.880  1.00  1.760          H  
ATOM   3352 1HB  TYR C 202      19.736  -5.413   5.562  1.00  2.450          H  
ATOM   3353 2HB  TYR C 202      20.670  -4.252   4.744  1.00  2.450          H  
ATOM   3354  HD1 TYR C 202      20.303  -7.999   5.114  1.00  2.450          H  
ATOM   3355  HD2 TYR C 202      21.454  -4.722   2.619  1.00  2.450          H  
ATOM   3356  HE1 TYR C 202      20.671  -9.550   3.249  1.00  2.450          H  
ATOM   3357  HE2 TYR C 202      21.799  -6.239   0.766  1.00  2.450          H  
ATOM   3358  HH  TYR C 202      21.224  -9.807   1.112  1.00  2.450          H  
ATOM   3359  N   ILE C 203      22.212  -3.305   7.601  1.00  1.240          N  
ATOM   3360  CA  ILE C 203      21.934  -2.332   8.657  1.00  1.110          C  
ATOM   3361  C   ILE C 203      21.618  -0.960   8.071  1.00  1.100          C  
ATOM   3362  O   ILE C 203      22.523  -0.207   7.674  1.00  1.200          O  
ATOM   3363  CB  ILE C 203      23.128  -2.249   9.639  1.00  1.610          C  
ATOM   3364  CG1 ILE C 203      23.467  -3.686  10.230  1.00  1.610          C  
ATOM   3365  CG2 ILE C 203      22.899  -1.209  10.731  1.00  1.610          C  
ATOM   3366  CD1 ILE C 203      22.395  -4.393  11.009  1.00  1.610          C  
ATOM   3367  H   ILE C 203      23.036  -3.173   7.002  1.00  1.490          H  
ATOM   3368  HA  ILE C 203      21.051  -2.647   9.209  1.00  1.330          H  
ATOM   3369  HB  ILE C 203      24.010  -1.948   9.069  1.00  1.930          H  
ATOM   3370 1HG1 ILE C 203      23.778  -4.322   9.408  1.00  1.930          H  
ATOM   3371 2HG1 ILE C 203      24.273  -3.579  10.917  1.00  1.930          H  
ATOM   3372 1HG2 ILE C 203      23.778  -1.161  11.366  1.00  1.930          H  
ATOM   3373 2HG2 ILE C 203      22.737  -0.237  10.276  1.00  1.930          H  
ATOM   3374 3HG2 ILE C 203      22.026  -1.475  11.327  1.00  1.930          H  
ATOM   3375 1HD1 ILE C 203      22.788  -5.347  11.354  1.00  1.930          H  
ATOM   3376 2HD1 ILE C 203      22.112  -3.793  11.862  1.00  1.930          H  
ATOM   3377 3HD1 ILE C 203      21.529  -4.575  10.391  1.00  1.930          H  
ATOM   3378  N   ASP C 204      20.328  -0.620   8.084  1.00  1.050          N  
ATOM   3379  CA  ASP C 204      19.856   0.623   7.497  1.00  1.100          C  
ATOM   3380  C   ASP C 204      19.531   1.653   8.555  1.00  1.090          C  
ATOM   3381  O   ASP C 204      18.553   1.478   9.265  1.00  1.080          O  
ATOM   3382  CB  ASP C 204      18.560   0.364   6.704  1.00  1.520          C  
ATOM   3383  CG  ASP C 204      18.695  -0.466   5.381  1.00  1.520          C  
ATOM   3384  OD1 ASP C 204      19.770  -0.573   4.807  1.00  1.520          O  
ATOM   3385  OD2 ASP C 204      17.679  -0.971   4.944  1.00  1.520          O  
ATOM   3386  H   ASP C 204      19.634  -1.270   8.477  1.00  1.260          H  
ATOM   3387  HA  ASP C 204      20.636   1.023   6.849  1.00  1.320          H  
ATOM   3388 1HB  ASP C 204      17.864  -0.172   7.360  1.00  1.820          H  
ATOM   3389 2HB  ASP C 204      18.094   1.323   6.468  1.00  1.820          H  
ATOM   3390  N   ILE C 205      20.312   2.729   8.675  1.00  1.130          N  
ATOM   3391  CA  ILE C 205      20.002   3.709   9.727  1.00  1.150          C  
ATOM   3392  C   ILE C 205      19.488   4.983   9.035  1.00  1.200          C  
ATOM   3393  O   ILE C 205      20.102   5.466   8.080  1.00  1.220          O  
ATOM   3394  CB  ILE C 205      21.219   4.040  10.622  1.00  1.600          C  
ATOM   3395  CG1 ILE C 205      21.954   2.741  11.198  1.00  1.600          C  
ATOM   3396  CG2 ILE C 205      20.745   4.892  11.794  1.00  1.600          C  
ATOM   3397  CD1 ILE C 205      21.227   1.785  12.011  1.00  1.600          C  
ATOM   3398  H   ILE C 205      21.117   2.875   8.048  1.00  1.360          H  
ATOM   3399  HA  ILE C 205      19.204   3.332  10.356  1.00  1.380          H  
ATOM   3400  HB  ILE C 205      21.958   4.600  10.041  1.00  1.920          H  
ATOM   3401 1HG1 ILE C 205      22.349   2.181  10.355  1.00  1.920          H  
ATOM   3402 2HG1 ILE C 205      22.772   3.097  11.824  1.00  1.920          H  
ATOM   3403 1HG2 ILE C 205      21.586   5.132  12.417  1.00  1.920          H  
ATOM   3404 2HG2 ILE C 205      20.292   5.810  11.430  1.00  1.920          H  
ATOM   3405 3HG2 ILE C 205      20.012   4.349  12.379  1.00  1.920          H  
ATOM   3406 1HD1 ILE C 205      21.906   0.996  12.315  1.00  1.920          H  
ATOM   3407 2HD1 ILE C 205      20.820   2.258  12.901  1.00  1.920          H  
ATOM   3408 3HD1 ILE C 205      20.447   1.360  11.402  1.00  1.920          H  
ATOM   3409  N   GLU C 206      18.341   5.512   9.466  1.00  1.250          N  
ATOM   3410  CA  GLU C 206      17.786   6.678   8.771  1.00  1.330          C  
ATOM   3411  C   GLU C 206      17.230   7.848   9.615  1.00  1.410          C  
ATOM   3412  O   GLU C 206      16.519   7.684  10.617  1.00  1.530          O  
ATOM   3413  CB  GLU C 206      16.759   6.112   7.804  1.00  1.830          C  
ATOM   3414  CG  GLU C 206      15.685   5.256   8.406  1.00  1.830          C  
ATOM   3415  CD  GLU C 206      14.805   4.707   7.362  1.00  1.830          C  
ATOM   3416  OE1 GLU C 206      15.075   4.960   6.220  1.00  1.830          O  
ATOM   3417  OE2 GLU C 206      13.872   4.014   7.675  1.00  1.830          O  
ATOM   3418  H   GLU C 206      17.827   5.069  10.228  1.00  1.500          H  
ATOM   3419  HA  GLU C 206      18.587   7.103   8.166  1.00  1.600          H  
ATOM   3420 1HB  GLU C 206      16.327   6.897   7.191  1.00  2.200          H  
ATOM   3421 2HB  GLU C 206      17.273   5.427   7.164  1.00  2.200          H  
ATOM   3422 1HG  GLU C 206      16.149   4.418   8.915  1.00  2.200          H  
ATOM   3423 2HG  GLU C 206      15.127   5.821   9.131  1.00  2.200          H  
ATOM   3424  N   LYS C 207      17.489   9.062   9.095  1.00  1.490          N  
ATOM   3425  CA  LYS C 207      17.121  10.351   9.724  1.00  1.660          C  
ATOM   3426  C   LYS C 207      16.316  11.245   8.776  1.00  1.910          C  
ATOM   3427  O   LYS C 207      16.514  11.190   7.574  1.00  2.010          O  
ATOM   3428  CB  LYS C 207      18.394  11.079  10.179  1.00  2.260          C  
ATOM   3429  CG  LYS C 207      18.232  12.426  10.973  1.00  2.260          C  
ATOM   3430  CD  LYS C 207      17.723  12.168  12.397  1.00  2.260          C  
ATOM   3431  CE  LYS C 207      17.425  13.432  13.213  1.00  2.260          C  
ATOM   3432  NZ  LYS C 207      18.643  14.218  13.547  1.00  2.260          N  
ATOM   3433  H   LYS C 207      18.029   9.055   8.215  1.00  1.790          H  
ATOM   3434  HA  LYS C 207      16.497  10.136  10.594  1.00  1.990          H  
ATOM   3435 1HB  LYS C 207      18.979  10.407  10.790  1.00  2.710          H  
ATOM   3436 2HB  LYS C 207      18.962  11.301   9.304  1.00  2.710          H  
ATOM   3437 1HG  LYS C 207      19.226  12.873  11.050  1.00  2.710          H  
ATOM   3438 2HG  LYS C 207      17.596  13.136  10.468  1.00  2.710          H  
ATOM   3439 1HD  LYS C 207      16.832  11.544  12.394  1.00  2.710          H  
ATOM   3440 2HD  LYS C 207      18.508  11.653  12.926  1.00  2.710          H  
ATOM   3441 1HE  LYS C 207      16.737  14.065  12.657  1.00  2.710          H  
ATOM   3442 2HE  LYS C 207      16.951  13.126  14.135  1.00  2.710          H  
ATOM   3443 1HZ  LYS C 207      18.399  15.019  14.093  1.00  2.710          H  
ATOM   3444 2HZ  LYS C 207      19.328  13.657  14.066  1.00  2.710          H  
ATOM   3445 3HZ  LYS C 207      19.138  14.534  12.724  1.00  2.710          H  
ATOM   3446  N   ASN C 208      15.473  12.118   9.341  1.00  2.170          N  
ATOM   3447  CA  ASN C 208      14.559  13.020   8.626  1.00  2.540          C  
ATOM   3448  C   ASN C 208      14.999  14.425   8.201  1.00  2.570          C  
ATOM   3449  O   ASN C 208      14.147  15.246   7.841  1.00  3.010          O  
ATOM   3450  CB  ASN C 208      13.296  13.153   9.457  1.00  3.410          C  
ATOM   3451  CG  ASN C 208      12.370  12.005   9.403  1.00  3.410          C  
ATOM   3452  OD1 ASN C 208      11.567  11.922   8.447  1.00  3.410          O  
ATOM   3453  ND2 ASN C 208      12.428  11.115  10.369  1.00  3.410          N  
ATOM   3454  H   ASN C 208      15.415  12.106  10.350  1.00  2.600          H  
ATOM   3455  HA  ASN C 208      14.312  12.557   7.698  1.00  3.050          H  
ATOM   3456 1HB  ASN C 208      13.575  13.325  10.499  1.00  4.090          H  
ATOM   3457 2HB  ASN C 208      12.761  13.995   9.125  1.00  4.090          H  
ATOM   3458 1HD2 ASN C 208      11.797  10.336  10.358  1.00  4.090          H  
ATOM   3459 2HD2 ASN C 208      13.093  11.213  11.121  1.00  4.090          H  
ATOM   3460  N   SER C 209      16.286  14.739   8.226  1.00  2.610          N  
ATOM   3461  CA  SER C 209      16.678  16.064   7.751  1.00  3.090          C  
ATOM   3462  C   SER C 209      17.905  16.062   6.867  1.00  2.850          C  
ATOM   3463  O   SER C 209      19.037  15.896   7.333  1.00  3.130          O  
ATOM   3464  CB  SER C 209      16.892  17.009   8.912  1.00  4.130          C  
ATOM   3465  OG  SER C 209      17.387  18.259   8.464  1.00  4.130          O  
ATOM   3466  H   SER C 209      16.970  14.066   8.543  1.00  3.130          H  
ATOM   3467  HA  SER C 209      15.856  16.465   7.156  1.00  3.710          H  
ATOM   3468 1HB  SER C 209      15.938  17.160   9.423  1.00  4.960          H  
ATOM   3469 2HB  SER C 209      17.575  16.565   9.626  1.00  4.960          H  
ATOM   3470  HG  SER C 209      17.220  18.876   9.191  1.00  4.960          H  
ATOM   3471  N   LYS C 210      17.663  16.304   5.574  1.00  2.940          N  
ATOM   3472  CA  LYS C 210      18.707  16.301   4.552  1.00  3.190          C  
ATOM   3473  C   LYS C 210      19.781  17.318   4.879  1.00  3.440          C  
ATOM   3474  O   LYS C 210      20.963  17.092   4.633  1.00  4.120          O  
ATOM   3475  CB  LYS C 210      18.111  16.597   3.174  1.00  4.370          C  
ATOM   3476  CG  LYS C 210      19.109  16.511   2.026  1.00  4.370          C  
ATOM   3477  CD  LYS C 210      18.425  16.719   0.679  1.00  4.370          C  
ATOM   3478  CE  LYS C 210      19.427  16.666  -0.467  1.00  4.370          C  
ATOM   3479  NZ  LYS C 210      18.770  16.859  -1.791  1.00  4.370          N  
ATOM   3480  H   LYS C 210      16.695  16.431   5.301  1.00  3.530          H  
ATOM   3481  HA  LYS C 210      19.178  15.320   4.533  1.00  3.830          H  
ATOM   3482 1HB  LYS C 210      17.285  15.921   2.968  1.00  5.240          H  
ATOM   3483 2HB  LYS C 210      17.707  17.608   3.171  1.00  5.240          H  
ATOM   3484 1HG  LYS C 210      19.882  17.272   2.150  1.00  5.240          H  
ATOM   3485 2HG  LYS C 210      19.587  15.531   2.040  1.00  5.240          H  
ATOM   3486 1HD  LYS C 210      17.671  15.944   0.529  1.00  5.240          H  
ATOM   3487 2HD  LYS C 210      17.930  17.690   0.671  1.00  5.240          H  
ATOM   3488 1HE  LYS C 210      20.171  17.449  -0.325  1.00  5.240          H  
ATOM   3489 2HE  LYS C 210      19.927  15.698  -0.458  1.00  5.240          H  
ATOM   3490 1HZ  LYS C 210      19.466  16.817  -2.523  1.00  5.240          H  
ATOM   3491 2HZ  LYS C 210      18.084  16.131  -1.939  1.00  5.240          H  
ATOM   3492 3HZ  LYS C 210      18.312  17.760  -1.815  1.00  5.240          H  
ATOM   3493  N   GLY C 211      19.341  18.477   5.365  1.00  3.290          N  
ATOM   3494  CA  GLY C 211      20.231  19.561   5.732  1.00  3.940          C  
ATOM   3495  C   GLY C 211      21.137  19.172   6.890  1.00  3.670          C  
ATOM   3496  O   GLY C 211      22.361  19.306   6.824  1.00  3.600          O  
ATOM   3497  H   GLY C 211      18.348  18.593   5.500  1.00  3.950          H  
ATOM   3498 1HA  GLY C 211      20.835  19.841   4.872  1.00  4.730          H  
ATOM   3499 2HA  GLY C 211      19.639  20.433   6.010  1.00  4.730          H  
ATOM   3500  N   ASN C 212      20.552  18.665   7.973  1.00  3.810          N  
ATOM   3501  CA  ASN C 212      21.373  18.330   9.129  1.00  3.740          C  
ATOM   3502  C   ASN C 212      22.394  17.247   8.808  1.00  3.560          C  
ATOM   3503  O   ASN C 212      23.541  17.324   9.294  1.00  3.450          O  
ATOM   3504  CB  ASN C 212      20.512  17.928  10.299  1.00  5.260          C  
ATOM   3505  CG  ASN C 212      19.798  19.108  10.900  1.00  5.260          C  
ATOM   3506  OD1 ASN C 212      20.188  20.265  10.701  1.00  5.260          O  
ATOM   3507  ND2 ASN C 212      18.753  18.847  11.633  1.00  5.260          N  
ATOM   3508  H   ASN C 212      19.538  18.544   8.002  1.00  4.570          H  
ATOM   3509  HA  ASN C 212      21.937  19.219   9.413  1.00  4.490          H  
ATOM   3510 1HB  ASN C 212      19.785  17.192   9.970  1.00  6.320          H  
ATOM   3511 2HB  ASN C 212      21.130  17.454  11.065  1.00  6.320          H  
ATOM   3512 1HD2 ASN C 212      18.242  19.597  12.057  1.00  6.320          H  
ATOM   3513 2HD2 ASN C 212      18.465  17.903  11.776  1.00  6.320          H  
ATOM   3514  N   LEU C 213      22.018  16.324   7.901  1.00  3.750          N  
ATOM   3515  CA  LEU C 213      22.841  15.201   7.474  1.00  3.800          C  
ATOM   3516  C   LEU C 213      24.121  15.585   6.773  1.00  3.760          C  
ATOM   3517  O   LEU C 213      25.016  14.741   6.663  1.00  3.710          O  
ATOM   3518  CB  LEU C 213      22.035  14.201   6.637  1.00  5.300          C  
ATOM   3519  CG  LEU C 213      20.993  13.338   7.405  1.00  5.300          C  
ATOM   3520  CD1 LEU C 213      20.161  12.577   6.401  1.00  5.300          C  
ATOM   3521  CD2 LEU C 213      21.715  12.347   8.338  1.00  5.300          C  
ATOM   3522  H   LEU C 213      21.051  16.358   7.553  1.00  4.500          H  
ATOM   3523  HA  LEU C 213      23.147  14.687   8.358  1.00  4.560          H  
ATOM   3524 1HB  LEU C 213      21.485  14.772   5.889  1.00  6.360          H  
ATOM   3525 2HB  LEU C 213      22.715  13.538   6.120  1.00  6.360          H  
ATOM   3526  HG  LEU C 213      20.339  13.973   7.992  1.00  6.360          H  
ATOM   3527 1HD1 LEU C 213      19.414  11.967   6.917  1.00  6.360          H  
ATOM   3528 2HD1 LEU C 213      19.662  13.291   5.760  1.00  6.360          H  
ATOM   3529 3HD1 LEU C 213      20.802  11.931   5.803  1.00  6.360          H  
ATOM   3530 1HD2 LEU C 213      21.004  11.743   8.845  1.00  6.360          H  
ATOM   3531 2HD2 LEU C 213      22.355  11.713   7.752  1.00  6.360          H  
ATOM   3532 3HD2 LEU C 213      22.299  12.854   9.072  1.00  6.360          H  
ATOM   3533  N   LYS C 214      24.278  16.854   6.380  1.00  4.060          N  
ATOM   3534  CA  LYS C 214      25.541  17.270   5.785  1.00  4.230          C  
ATOM   3535  C   LYS C 214      26.667  16.936   6.777  1.00  3.830          C  
ATOM   3536  O   LYS C 214      27.778  16.585   6.373  1.00  3.790          O  
ATOM   3537  CB  LYS C 214      25.525  18.762   5.455  1.00  5.850          C  
ATOM   3538  CG  LYS C 214      24.621  19.133   4.278  1.00  5.850          C  
ATOM   3539  CD  LYS C 214      24.618  20.639   4.030  1.00  5.850          C  
ATOM   3540  CE  LYS C 214      23.707  21.015   2.865  1.00  5.850          C  
ATOM   3541  NZ  LYS C 214      23.659  22.491   2.652  1.00  5.850          N  
ATOM   3542  H   LYS C 214      23.521  17.540   6.508  1.00  4.870          H  
ATOM   3543  HA  LYS C 214      25.705  16.703   4.869  1.00  5.080          H  
ATOM   3544 1HB  LYS C 214      25.167  19.312   6.328  1.00  7.020          H  
ATOM   3545 2HB  LYS C 214      26.536  19.101   5.241  1.00  7.020          H  
ATOM   3546 1HG  LYS C 214      24.968  18.620   3.382  1.00  7.020          H  
ATOM   3547 2HG  LYS C 214      23.600  18.800   4.491  1.00  7.020          H  
ATOM   3548 1HD  LYS C 214      24.265  21.146   4.931  1.00  7.020          H  
ATOM   3549 2HD  LYS C 214      25.630  20.977   3.815  1.00  7.020          H  
ATOM   3550 1HE  LYS C 214      24.074  20.539   1.957  1.00  7.020          H  
ATOM   3551 2HE  LYS C 214      22.698  20.653   3.071  1.00  7.020          H  
ATOM   3552 1HZ  LYS C 214      23.047  22.703   1.876  1.00  7.020          H  
ATOM   3553 2HZ  LYS C 214      23.308  22.938   3.489  1.00  7.020          H  
ATOM   3554 3HZ  LYS C 214      24.587  22.836   2.451  1.00  7.020          H  
ATOM   3555  N   ILE C 215      26.376  17.071   8.081  1.00  3.800          N  
ATOM   3556  CA  ILE C 215      27.303  16.726   9.145  1.00  3.700          C  
ATOM   3557  C   ILE C 215      26.818  15.446   9.819  1.00  3.590          C  
ATOM   3558  O   ILE C 215      27.589  14.495  10.030  1.00  3.430          O  
ATOM   3559  CB  ILE C 215      27.426  17.853  10.183  1.00  5.220          C  
ATOM   3560  CG1 ILE C 215      28.008  19.110   9.487  1.00  5.220          C  
ATOM   3561  CG2 ILE C 215      28.309  17.374  11.374  1.00  5.220          C  
ATOM   3562  CD1 ILE C 215      27.962  20.370  10.316  1.00  5.220          C  
ATOM   3563  H   ILE C 215      25.447  17.399   8.353  1.00  4.560          H  
ATOM   3564  HA  ILE C 215      28.284  16.538   8.714  1.00  4.440          H  
ATOM   3565  HB  ILE C 215      26.435  18.116  10.552  1.00  6.260          H  
ATOM   3566 1HG1 ILE C 215      29.043  18.910   9.215  1.00  6.260          H  
ATOM   3567 2HG1 ILE C 215      27.443  19.291   8.574  1.00  6.260          H  
ATOM   3568 1HG2 ILE C 215      28.396  18.156  12.117  1.00  6.260          H  
ATOM   3569 2HG2 ILE C 215      27.864  16.499  11.848  1.00  6.260          H  
ATOM   3570 3HG2 ILE C 215      29.302  17.113  11.006  1.00  6.260          H  
ATOM   3571 1HD1 ILE C 215      28.381  21.194   9.737  1.00  6.260          H  
ATOM   3572 2HD1 ILE C 215      26.926  20.598  10.571  1.00  6.260          H  
ATOM   3573 3HD1 ILE C 215      28.539  20.249  11.224  1.00  6.260          H  
ATOM   3574  N   GLU C 216      25.524  15.426  10.162  1.00  3.770          N  
ATOM   3575  CA  GLU C 216      24.955  14.342  10.936  1.00  3.830          C  
ATOM   3576  C   GLU C 216      25.142  12.971  10.287  1.00  3.630          C  
ATOM   3577  O   GLU C 216      25.222  11.979  11.003  1.00  3.580          O  
ATOM   3578  CB  GLU C 216      23.490  14.604  11.315  1.00  5.340          C  
ATOM   3579  CG  GLU C 216      22.944  13.589  12.305  1.00  5.340          C  
ATOM   3580  CD  GLU C 216      21.569  13.869  12.783  1.00  5.340          C  
ATOM   3581  OE1 GLU C 216      20.872  14.655  12.181  1.00  5.340          O  
ATOM   3582  OE2 GLU C 216      21.168  13.303  13.785  1.00  5.340          O  
ATOM   3583  H   GLU C 216      24.926  16.215   9.912  1.00  4.520          H  
ATOM   3584  HA  GLU C 216      25.487  14.324  11.883  1.00  4.600          H  
ATOM   3585 1HB  GLU C 216      23.408  15.592  11.766  1.00  6.410          H  
ATOM   3586 2HB  GLU C 216      22.855  14.596  10.464  1.00  6.410          H  
ATOM   3587 1HG  GLU C 216      22.926  12.645  11.804  1.00  6.410          H  
ATOM   3588 2HG  GLU C 216      23.623  13.507  13.154  1.00  6.410          H  
ATOM   3589  N   SER C 217      25.222  12.852   8.955  1.00  3.620          N  
ATOM   3590  CA  SER C 217      25.405  11.528   8.395  1.00  3.610          C  
ATOM   3591  C   SER C 217      26.724  10.890   8.849  1.00  3.310          C  
ATOM   3592  O   SER C 217      26.808   9.668   8.942  1.00  3.280          O  
ATOM   3593  CB  SER C 217      25.360  11.593   6.879  1.00  5.060          C  
ATOM   3594  OG  SER C 217      26.419  12.352   6.371  1.00  5.060          O  
ATOM   3595  H   SER C 217      25.182  13.638   8.310  1.00  4.340          H  
ATOM   3596  HA  SER C 217      24.586  10.896   8.739  1.00  4.330          H  
ATOM   3597 1HB  SER C 217      25.418  10.583   6.478  1.00  6.070          H  
ATOM   3598 2HB  SER C 217      24.423  12.018   6.554  1.00  6.070          H  
ATOM   3599  HG  SER C 217      26.103  13.287   6.385  1.00  6.070          H  
ATOM   3600  N   LYS C 218      27.744  11.696   9.205  1.00  3.200          N  
ATOM   3601  CA  LYS C 218      29.009  11.144   9.677  1.00  3.090          C  
ATOM   3602  C   LYS C 218      28.812  10.675  11.108  1.00  2.930          C  
ATOM   3603  O   LYS C 218      29.330   9.630  11.526  1.00  2.850          O  
ATOM   3604  CB  LYS C 218      30.120  12.189   9.586  1.00  4.370          C  
ATOM   3605  CG  LYS C 218      30.521  12.529   8.155  1.00  4.370          C  
ATOM   3606  CD  LYS C 218      31.620  13.590   8.107  1.00  4.370          C  
ATOM   3607  CE  LYS C 218      32.011  13.916   6.665  1.00  4.370          C  
ATOM   3608  NZ  LYS C 218      33.041  14.994   6.592  1.00  4.370          N  
ATOM   3609  H   LYS C 218      27.653  12.712   9.151  1.00  3.840          H  
ATOM   3610  HA  LYS C 218      29.276  10.285   9.064  1.00  3.710          H  
ATOM   3611 1HB  LYS C 218      29.790  13.108  10.071  1.00  5.240          H  
ATOM   3612 2HB  LYS C 218      31.000  11.834  10.117  1.00  5.240          H  
ATOM   3613 1HG  LYS C 218      30.866  11.626   7.653  1.00  5.240          H  
ATOM   3614 2HG  LYS C 218      29.642  12.904   7.622  1.00  5.240          H  
ATOM   3615 1HD  LYS C 218      31.262  14.502   8.591  1.00  5.240          H  
ATOM   3616 2HD  LYS C 218      32.498  13.233   8.643  1.00  5.240          H  
ATOM   3617 1HE  LYS C 218      32.407  13.018   6.194  1.00  5.240          H  
ATOM   3618 2HE  LYS C 218      31.123  14.239   6.119  1.00  5.240          H  
ATOM   3619 1HZ  LYS C 218      33.270  15.177   5.625  1.00  5.240          H  
ATOM   3620 2HZ  LYS C 218      32.674  15.836   7.016  1.00  5.240          H  
ATOM   3621 3HZ  LYS C 218      33.872  14.702   7.086  1.00  5.240          H  
ATOM   3622  N   VAL C 219      28.041  11.463  11.842  1.00  2.990          N  
ATOM   3623  CA  VAL C 219      27.745  11.198  13.244  1.00  2.980          C  
ATOM   3624  C   VAL C 219      26.958   9.876  13.359  1.00  2.720          C  
ATOM   3625  O   VAL C 219      27.292   8.983  14.151  1.00  2.660          O  
ATOM   3626  CB  VAL C 219      26.936  12.394  13.809  1.00  4.180          C  
ATOM   3627  CG1 VAL C 219      26.458  12.123  15.184  1.00  4.180          C  
ATOM   3628  CG2 VAL C 219      27.793  13.668  13.746  1.00  4.180          C  
ATOM   3629  H   VAL C 219      27.695  12.311  11.374  1.00  3.590          H  
ATOM   3630  HA  VAL C 219      28.684  11.102  13.789  1.00  3.580          H  
ATOM   3631  HB  VAL C 219      26.057  12.527  13.214  1.00  5.010          H  
ATOM   3632 1HG1 VAL C 219      25.874  12.970  15.536  1.00  5.010          H  
ATOM   3633 2HG1 VAL C 219      25.844  11.257  15.171  1.00  5.010          H  
ATOM   3634 3HG1 VAL C 219      27.300  11.961  15.842  1.00  5.010          H  
ATOM   3635 1HG2 VAL C 219      27.216  14.515  14.116  1.00  5.010          H  
ATOM   3636 2HG2 VAL C 219      28.679  13.539  14.356  1.00  5.010          H  
ATOM   3637 3HG2 VAL C 219      28.093  13.862  12.716  1.00  5.010          H  
ATOM   3638  N   ILE C 220      25.943   9.745  12.525  1.00  2.660          N  
ATOM   3639  CA  ILE C 220      25.145   8.545  12.495  1.00  2.510          C  
ATOM   3640  C   ILE C 220      26.001   7.396  11.971  1.00  2.380          C  
ATOM   3641  O   ILE C 220      25.861   6.278  12.455  1.00  2.470          O  
ATOM   3642  CB  ILE C 220      23.845   8.675  11.704  1.00  3.570          C  
ATOM   3643  CG1 ILE C 220      22.920   9.673  12.385  1.00  3.570          C  
ATOM   3644  CG2 ILE C 220      23.139   7.304  11.740  1.00  3.570          C  
ATOM   3645  CD1 ILE C 220      21.728  10.087  11.545  1.00  3.570          C  
ATOM   3646  H   ILE C 220      25.724  10.519  11.900  1.00  3.190          H  
ATOM   3647  HA  ILE C 220      24.861   8.308  13.518  1.00  3.010          H  
ATOM   3648  HB  ILE C 220      24.051   9.013  10.689  1.00  4.290          H  
ATOM   3649 1HG1 ILE C 220      22.567   9.246  13.316  1.00  4.290          H  
ATOM   3650 2HG1 ILE C 220      23.500  10.562  12.623  1.00  4.290          H  
ATOM   3651 1HG2 ILE C 220      22.207   7.349  11.206  1.00  4.290          H  
ATOM   3652 2HG2 ILE C 220      23.743   6.540  11.290  1.00  4.290          H  
ATOM   3653 3HG2 ILE C 220      22.955   7.036  12.780  1.00  4.290          H  
ATOM   3654 1HD1 ILE C 220      21.136  10.816  12.102  1.00  4.290          H  
ATOM   3655 2HD1 ILE C 220      22.087  10.540  10.629  1.00  4.290          H  
ATOM   3656 3HD1 ILE C 220      21.102   9.240  11.305  1.00  4.290          H  
ATOM   3657  N   ASN C 221      26.838   7.609  10.941  1.00  2.470          N  
ATOM   3658  CA  ASN C 221      27.668   6.513  10.458  1.00  2.550          C  
ATOM   3659  C   ASN C 221      28.482   5.935  11.629  1.00  2.510          C  
ATOM   3660  O   ASN C 221      28.672   4.723  11.718  1.00  2.530          O  
ATOM   3661  CB  ASN C 221      28.558   6.936   9.313  1.00  3.540          C  
ATOM   3662  CG  ASN C 221      29.145   5.755   8.595  1.00  3.540          C  
ATOM   3663  OD1 ASN C 221      28.400   4.988   7.962  1.00  3.540          O  
ATOM   3664  ND2 ASN C 221      30.439   5.588   8.673  1.00  3.540          N  
ATOM   3665  H   ASN C 221      26.903   8.515  10.474  1.00  2.960          H  
ATOM   3666  HA  ASN C 221      27.026   5.732  10.085  1.00  3.060          H  
ATOM   3667 1HB  ASN C 221      27.978   7.517   8.600  1.00  4.250          H  
ATOM   3668 2HB  ASN C 221      29.358   7.576   9.685  1.00  4.250          H  
ATOM   3669 1HD2 ASN C 221      30.876   4.809   8.211  1.00  4.250          H  
ATOM   3670 2HD2 ASN C 221      30.996   6.229   9.201  1.00  4.250          H  
ATOM   3671  N   ARG C 222      28.931   6.765  12.589  1.00  2.620          N  
ATOM   3672  CA  ARG C 222      29.638   6.170  13.727  1.00  2.810          C  
ATOM   3673  C   ARG C 222      28.722   5.122  14.390  1.00  2.520          C  
ATOM   3674  O   ARG C 222      29.176   4.016  14.724  1.00  2.570          O  
ATOM   3675  CB  ARG C 222      30.054   7.199  14.772  1.00  3.860          C  
ATOM   3676  CG  ARG C 222      31.217   8.112  14.431  1.00  3.860          C  
ATOM   3677  CD  ARG C 222      31.702   8.827  15.679  1.00  3.860          C  
ATOM   3678  NE  ARG C 222      30.790   9.908  16.165  1.00  3.860          N  
ATOM   3679  CZ  ARG C 222      30.884  11.211  15.847  1.00  3.860          C  
ATOM   3680  NH1 ARG C 222      31.837  11.680  15.054  1.00  3.860          N  
ATOM   3681  NH2 ARG C 222      29.997  12.010  16.381  1.00  3.860          N  
ATOM   3682  H   ARG C 222      28.833   7.782  12.476  1.00  3.140          H  
ATOM   3683  HA  ARG C 222      30.534   5.670  13.359  1.00  3.370          H  
ATOM   3684 1HB  ARG C 222      29.221   7.838  14.989  1.00  4.630          H  
ATOM   3685 2HB  ARG C 222      30.314   6.678  15.686  1.00  4.630          H  
ATOM   3686 1HG  ARG C 222      32.036   7.533  14.007  1.00  4.630          H  
ATOM   3687 2HG  ARG C 222      30.880   8.860  13.709  1.00  4.630          H  
ATOM   3688 1HD  ARG C 222      31.797   8.094  16.481  1.00  4.630          H  
ATOM   3689 2HD  ARG C 222      32.681   9.256  15.488  1.00  4.630          H  
ATOM   3690  HE  ARG C 222      29.991   9.681  16.782  1.00  4.630          H  
ATOM   3691 1HH1 ARG C 222      32.521  11.056  14.653  1.00  4.630          H  
ATOM   3692 2HH1 ARG C 222      31.881  12.667  14.844  1.00  4.630          H  
ATOM   3693 1HH2 ARG C 222      29.271  11.583  16.986  1.00  4.630          H  
ATOM   3694 2HH2 ARG C 222      30.027  13.005  16.212  1.00  4.630          H  
ATOM   3695  N   LEU C 223      27.425   5.446  14.543  1.00  2.370          N  
ATOM   3696  CA  LEU C 223      26.471   4.450  15.054  1.00  2.370          C  
ATOM   3697  C   LEU C 223      26.413   3.257  14.100  1.00  2.120          C  
ATOM   3698  O   LEU C 223      26.541   2.117  14.529  1.00  2.130          O  
ATOM   3699  CB  LEU C 223      25.039   5.030  15.243  1.00  3.320          C  
ATOM   3700  CG  LEU C 223      23.848   4.034  15.674  1.00  3.320          C  
ATOM   3701  CD1 LEU C 223      24.130   3.400  17.030  1.00  3.320          C  
ATOM   3702  CD2 LEU C 223      22.514   4.812  15.706  1.00  3.320          C  
ATOM   3703  H   LEU C 223      27.131   6.404  14.293  1.00  2.840          H  
ATOM   3704  HA  LEU C 223      26.833   4.098  16.016  1.00  2.840          H  
ATOM   3705 1HB  LEU C 223      25.105   5.789  16.011  1.00  3.980          H  
ATOM   3706 2HB  LEU C 223      24.722   5.501  14.334  1.00  3.980          H  
ATOM   3707  HG  LEU C 223      23.761   3.239  14.935  1.00  3.980          H  
ATOM   3708 1HD1 LEU C 223      23.315   2.726  17.300  1.00  3.980          H  
ATOM   3709 2HD1 LEU C 223      25.044   2.833  16.974  1.00  3.980          H  
ATOM   3710 3HD1 LEU C 223      24.228   4.177  17.780  1.00  3.980          H  
ATOM   3711 1HD2 LEU C 223      21.697   4.151  15.971  1.00  3.980          H  
ATOM   3712 2HD2 LEU C 223      22.575   5.588  16.436  1.00  3.980          H  
ATOM   3713 3HD2 LEU C 223      22.321   5.244  14.727  1.00  3.980          H  
ATOM   3714  N   VAL C 224      26.307   3.498  12.794  1.00  2.100          N  
ATOM   3715  CA  VAL C 224      26.133   2.388  11.850  1.00  2.200          C  
ATOM   3716  C   VAL C 224      27.263   1.378  12.001  1.00  2.150          C  
ATOM   3717  O   VAL C 224      27.011   0.167  12.079  1.00  2.160          O  
ATOM   3718  CB  VAL C 224      26.195   2.873  10.370  1.00  3.040          C  
ATOM   3719  CG1 VAL C 224      26.187   1.696   9.410  1.00  3.040          C  
ATOM   3720  CG2 VAL C 224      25.078   3.763  10.032  1.00  3.040          C  
ATOM   3721  H   VAL C 224      26.269   4.476  12.498  1.00  2.520          H  
ATOM   3722  HA  VAL C 224      25.179   1.900  12.051  1.00  2.640          H  
ATOM   3723  HB  VAL C 224      27.130   3.401  10.229  1.00  3.650          H  
ATOM   3724 1HG1 VAL C 224      26.256   2.079   8.392  1.00  3.650          H  
ATOM   3725 2HG1 VAL C 224      27.027   1.033   9.592  1.00  3.650          H  
ATOM   3726 3HG1 VAL C 224      25.257   1.134   9.523  1.00  3.650          H  
ATOM   3727 1HG2 VAL C 224      25.191   4.082   8.999  1.00  3.650          H  
ATOM   3728 2HG2 VAL C 224      24.216   3.241  10.119  1.00  3.650          H  
ATOM   3729 3HG2 VAL C 224      25.064   4.618  10.690  1.00  3.650          H  
ATOM   3730  N   GLU C 225      28.507   1.867  12.048  1.00  2.310          N  
ATOM   3731  CA  GLU C 225      29.641   0.965  12.147  1.00  2.600          C  
ATOM   3732  C   GLU C 225      29.599   0.160  13.432  1.00  2.440          C  
ATOM   3733  O   GLU C 225      29.803  -1.055  13.396  1.00  2.540          O  
ATOM   3734  CB  GLU C 225      30.969   1.735  12.089  1.00  3.520          C  
ATOM   3735  CG  GLU C 225      31.329   2.343  10.721  1.00  3.520          C  
ATOM   3736  CD  GLU C 225      32.648   3.110  10.757  1.00  3.520          C  
ATOM   3737  OE1 GLU C 225      33.202   3.242  11.825  1.00  3.520          O  
ATOM   3738  OE2 GLU C 225      33.094   3.556   9.723  1.00  3.520          O  
ATOM   3739  H   GLU C 225      28.640   2.882  11.991  1.00  2.770          H  
ATOM   3740  HA  GLU C 225      29.601   0.273  11.307  1.00  3.120          H  
ATOM   3741 1HB  GLU C 225      30.928   2.559  12.808  1.00  4.230          H  
ATOM   3742 2HB  GLU C 225      31.782   1.076  12.395  1.00  4.230          H  
ATOM   3743 1HG  GLU C 225      31.397   1.543   9.980  1.00  4.230          H  
ATOM   3744 2HG  GLU C 225      30.524   3.016  10.416  1.00  4.230          H  
ATOM   3745  N   ASN C 226      29.249   0.806  14.542  1.00  2.350          N  
ATOM   3746  CA  ASN C 226      29.178   0.124  15.823  1.00  2.490          C  
ATOM   3747  C   ASN C 226      27.990  -0.839  15.932  1.00  2.250          C  
ATOM   3748  O   ASN C 226      28.087  -1.860  16.624  1.00  2.380          O  
ATOM   3749  CB  ASN C 226      29.196   1.140  16.918  1.00  3.430          C  
ATOM   3750  CG  ASN C 226      30.553   1.725  17.120  1.00  3.430          C  
ATOM   3751  OD1 ASN C 226      31.460   1.085  17.674  1.00  3.430          O  
ATOM   3752  ND2 ASN C 226      30.728   2.934  16.665  1.00  3.430          N  
ATOM   3753  H   ASN C 226      29.120   1.826  14.496  1.00  2.820          H  
ATOM   3754  HA  ASN C 226      30.080  -0.473  15.926  1.00  2.990          H  
ATOM   3755 1HB  ASN C 226      28.543   1.945  16.611  1.00  4.120          H  
ATOM   3756 2HB  ASN C 226      28.822   0.715  17.850  1.00  4.120          H  
ATOM   3757 1HD2 ASN C 226      31.615   3.382  16.758  1.00  4.120          H  
ATOM   3758 2HD2 ASN C 226      29.965   3.413  16.191  1.00  4.120          H  
ATOM   3759  N   VAL C 227      26.880  -0.548  15.236  1.00  2.040          N  
ATOM   3760  CA  VAL C 227      25.734  -1.457  15.267  1.00  2.070          C  
ATOM   3761  C   VAL C 227      26.199  -2.756  14.636  1.00  2.010          C  
ATOM   3762  O   VAL C 227      25.989  -3.834  15.194  1.00  2.090          O  
ATOM   3763  CB  VAL C 227      24.503  -0.914  14.479  1.00  2.890          C  
ATOM   3764  CG1 VAL C 227      23.382  -2.002  14.372  1.00  2.890          C  
ATOM   3765  CG2 VAL C 227      23.932   0.301  15.159  1.00  2.890          C  
ATOM   3766  H   VAL C 227      26.841   0.338  14.726  1.00  2.450          H  
ATOM   3767  HA  VAL C 227      25.448  -1.640  16.302  1.00  2.480          H  
ATOM   3768  HB  VAL C 227      24.830  -0.646  13.474  1.00  3.460          H  
ATOM   3769 1HG1 VAL C 227      22.540  -1.601  13.812  1.00  3.460          H  
ATOM   3770 2HG1 VAL C 227      23.761  -2.885  13.858  1.00  3.460          H  
ATOM   3771 3HG1 VAL C 227      23.048  -2.282  15.371  1.00  3.460          H  
ATOM   3772 1HG2 VAL C 227      23.111   0.677  14.573  1.00  3.460          H  
ATOM   3773 2HG2 VAL C 227      23.594   0.054  16.141  1.00  3.460          H  
ATOM   3774 3HG2 VAL C 227      24.668   1.042  15.234  1.00  3.460          H  
ATOM   3775  N   ILE C 228      26.884  -2.650  13.495  1.00  2.050          N  
ATOM   3776  CA  ILE C 228      27.408  -3.816  12.798  1.00  2.290          C  
ATOM   3777  C   ILE C 228      28.457  -4.549  13.621  1.00  2.320          C  
ATOM   3778  O   ILE C 228      28.414  -5.762  13.774  1.00  2.390          O  
ATOM   3779  CB  ILE C 228      28.020  -3.442  11.436  1.00  3.110          C  
ATOM   3780  CG1 ILE C 228      26.915  -2.950  10.532  1.00  3.110          C  
ATOM   3781  CG2 ILE C 228      28.753  -4.681  10.818  1.00  3.110          C  
ATOM   3782  CD1 ILE C 228      27.347  -2.279   9.265  1.00  3.110          C  
ATOM   3783  H   ILE C 228      27.019  -1.711  13.095  1.00  2.460          H  
ATOM   3784  HA  ILE C 228      26.573  -4.504  12.624  1.00  2.750          H  
ATOM   3785  HB  ILE C 228      28.730  -2.617  11.570  1.00  3.730          H  
ATOM   3786 1HG1 ILE C 228      26.321  -3.789  10.283  1.00  3.730          H  
ATOM   3787 2HG1 ILE C 228      26.302  -2.241  11.084  1.00  3.730          H  
ATOM   3788 1HG2 ILE C 228      29.183  -4.419   9.859  1.00  3.730          H  
ATOM   3789 2HG2 ILE C 228      29.551  -5.017  11.468  1.00  3.730          H  
ATOM   3790 3HG2 ILE C 228      28.041  -5.494  10.686  1.00  3.730          H  
ATOM   3791 1HD1 ILE C 228      26.459  -1.980   8.707  1.00  3.730          H  
ATOM   3792 2HD1 ILE C 228      27.940  -1.394   9.503  1.00  3.730          H  
ATOM   3793 3HD1 ILE C 228      27.939  -2.945   8.649  1.00  3.730          H  
ATOM   3794  N   LEU C 229      29.427  -3.831  14.171  1.00  2.410          N  
ATOM   3795  CA  LEU C 229      30.478  -4.500  14.921  1.00  2.700          C  
ATOM   3796  C   LEU C 229      29.941  -5.290  16.112  1.00  2.640          C  
ATOM   3797  O   LEU C 229      30.398  -6.408  16.372  1.00  2.860          O  
ATOM   3798  CB  LEU C 229      31.499  -3.468  15.401  1.00  3.660          C  
ATOM   3799  CG  LEU C 229      32.375  -2.781  14.312  1.00  3.660          C  
ATOM   3800  CD1 LEU C 229      33.122  -1.614  14.955  1.00  3.660          C  
ATOM   3801  CD2 LEU C 229      33.359  -3.784  13.706  1.00  3.660          C  
ATOM   3802  H   LEU C 229      29.459  -2.817  14.027  1.00  2.890          H  
ATOM   3803  HA  LEU C 229      30.960  -5.211  14.253  1.00  3.240          H  
ATOM   3804 1HB  LEU C 229      30.957  -2.685  15.923  1.00  4.400          H  
ATOM   3805 2HB  LEU C 229      32.167  -3.947  16.113  1.00  4.400          H  
ATOM   3806  HG  LEU C 229      31.749  -2.398  13.523  1.00  4.400          H  
ATOM   3807 1HD1 LEU C 229      33.731  -1.111  14.202  1.00  4.400          H  
ATOM   3808 2HD1 LEU C 229      32.405  -0.903  15.364  1.00  4.400          H  
ATOM   3809 3HD1 LEU C 229      33.763  -1.981  15.754  1.00  4.400          H  
ATOM   3810 1HD2 LEU C 229      33.964  -3.280  12.952  1.00  4.400          H  
ATOM   3811 2HD2 LEU C 229      34.009  -4.178  14.487  1.00  4.400          H  
ATOM   3812 3HD2 LEU C 229      32.828  -4.601  13.238  1.00  4.400          H  
ATOM   3813  N   SER C 230      28.909  -4.761  16.786  1.00  2.500          N  
ATOM   3814  CA  SER C 230      28.326  -5.391  17.974  1.00  2.720          C  
ATOM   3815  C   SER C 230      27.742  -6.777  17.697  1.00  2.530          C  
ATOM   3816  O   SER C 230      27.567  -7.586  18.621  1.00  2.760          O  
ATOM   3817  CB  SER C 230      27.188  -4.551  18.533  1.00  3.720          C  
ATOM   3818  OG  SER C 230      26.010  -4.658  17.751  1.00  3.720          O  
ATOM   3819  H   SER C 230      28.579  -3.823  16.537  1.00  3.000          H  
ATOM   3820  HA  SER C 230      29.106  -5.486  18.727  1.00  3.260          H  
ATOM   3821 1HB  SER C 230      26.981  -4.884  19.539  1.00  4.460          H  
ATOM   3822 2HB  SER C 230      27.495  -3.506  18.586  1.00  4.460          H  
ATOM   3823  HG  SER C 230      26.187  -4.293  16.856  1.00  4.460          H  
ATOM   3824  N   MET C 231      27.477  -7.082  16.425  1.00  2.340          N  
ATOM   3825  CA  MET C 231      26.863  -8.331  16.018  1.00  2.600          C  
ATOM   3826  C   MET C 231      27.800  -9.494  16.331  1.00  2.650          C  
ATOM   3827  O   MET C 231      27.385 -10.658  16.384  1.00  3.060          O  
ATOM   3828  CB  MET C 231      26.506  -8.230  14.557  1.00  3.540          C  
ATOM   3829  CG  MET C 231      25.463  -7.163  14.276  1.00  3.540          C  
ATOM   3830  SD  MET C 231      23.910  -7.455  15.048  1.00  3.540          S  
ATOM   3831  CE  MET C 231      23.157  -5.882  14.738  1.00  3.540          C  
ATOM   3832  H   MET C 231      27.734  -6.419  15.687  1.00  2.810          H  
ATOM   3833  HA  MET C 231      25.953  -8.475  16.600  1.00  3.120          H  
ATOM   3834 1HB  MET C 231      27.395  -8.021  13.969  1.00  4.240          H  
ATOM   3835 2HB  MET C 231      26.113  -9.147  14.236  1.00  4.240          H  
ATOM   3836 1HG  MET C 231      25.843  -6.223  14.644  1.00  4.240          H  
ATOM   3837 2HG  MET C 231      25.306  -7.051  13.225  1.00  4.240          H  
ATOM   3838 1HE  MET C 231      22.165  -5.877  15.146  1.00  4.240          H  
ATOM   3839 2HE  MET C 231      23.748  -5.099  15.213  1.00  4.240          H  
ATOM   3840 3HE  MET C 231      23.111  -5.704  13.671  1.00  4.240          H  
ATOM   3841  N   THR C 232      29.090  -9.174  16.454  1.00  2.580          N  
ATOM   3842  CA  THR C 232      30.191 -10.023  16.895  1.00  3.070          C  
ATOM   3843  C   THR C 232      30.508 -11.273  16.059  1.00  2.820          C  
ATOM   3844  O   THR C 232      31.633 -11.447  15.591  1.00  3.530          O  
ATOM   3845  CB  THR C 232      29.914 -10.421  18.363  1.00  4.100          C  
ATOM   3846  OG1 THR C 232      29.750  -9.217  19.161  1.00  4.100          O  
ATOM   3847  CG2 THR C 232      31.117 -11.179  18.923  1.00  4.100          C  
ATOM   3848  H   THR C 232      29.352  -8.193  16.324  1.00  3.100          H  
ATOM   3849  HA  THR C 232      31.085  -9.399  16.892  1.00  3.680          H  
ATOM   3850  HB  THR C 232      29.018 -11.035  18.428  1.00  4.920          H  
ATOM   3851  HG1 THR C 232      28.894  -8.747  18.916  1.00  4.920          H  
ATOM   3852 1HG2 THR C 232      30.925 -11.436  19.962  1.00  4.920          H  
ATOM   3853 2HG2 THR C 232      31.304 -12.075  18.365  1.00  4.920          H  
ATOM   3854 3HG2 THR C 232      31.996 -10.538  18.864  1.00  4.920          H  
ATOM   3855  N   LYS C 233      29.521 -12.156  15.902  1.00  2.320          N  
ATOM   3856  CA  LYS C 233      29.677 -13.413  15.167  1.00  2.580          C  
ATOM   3857  C   LYS C 233      28.760 -13.549  13.954  1.00  2.940          C  
ATOM   3858  O   LYS C 233      28.970 -14.424  13.115  1.00  3.410          O  
ATOM   3859  CB  LYS C 233      29.423 -14.611  16.084  1.00  3.510          C  
ATOM   3860  CG  LYS C 233      30.387 -14.763  17.213  1.00  3.510          C  
ATOM   3861  CD  LYS C 233      30.098 -16.005  18.023  1.00  3.510          C  
ATOM   3862  CE  LYS C 233      31.083 -16.145  19.176  1.00  3.510          C  
ATOM   3863  NZ  LYS C 233      30.789 -17.340  20.019  1.00  3.510          N  
ATOM   3864  H   LYS C 233      28.629 -11.915  16.317  1.00  2.780          H  
ATOM   3865  HA  LYS C 233      30.703 -13.467  14.804  1.00  3.100          H  
ATOM   3866 1HB  LYS C 233      28.433 -14.528  16.518  1.00  4.210          H  
ATOM   3867 2HB  LYS C 233      29.450 -15.524  15.494  1.00  4.210          H  
ATOM   3868 1HG  LYS C 233      31.412 -14.776  16.837  1.00  4.210          H  
ATOM   3869 2HG  LYS C 233      30.264 -13.919  17.862  1.00  4.210          H  
ATOM   3870 1HD  LYS C 233      29.082 -15.950  18.422  1.00  4.210          H  
ATOM   3871 2HD  LYS C 233      30.171 -16.883  17.382  1.00  4.210          H  
ATOM   3872 1HE  LYS C 233      32.091 -16.235  18.775  1.00  4.210          H  
ATOM   3873 2HE  LYS C 233      31.029 -15.251  19.799  1.00  4.210          H  
ATOM   3874 1HZ  LYS C 233      31.462 -17.396  20.772  1.00  4.210          H  
ATOM   3875 2HZ  LYS C 233      29.857 -17.260  20.408  1.00  4.210          H  
ATOM   3876 3HZ  LYS C 233      30.848 -18.176  19.455  1.00  4.210          H  
ATOM   3877  N   ILE C 234      27.732 -12.719  13.863  1.00  3.030          N  
ATOM   3878  CA  ILE C 234      26.733 -12.888  12.808  1.00  3.780          C  
ATOM   3879  C   ILE C 234      27.332 -12.732  11.404  1.00  4.120          C  
ATOM   3880  O   ILE C 234      27.002 -13.502  10.486  1.00  4.450          O  
ATOM   3881  CB  ILE C 234      25.562 -11.931  13.035  1.00  4.990          C  
ATOM   3882  CG1 ILE C 234      24.863 -12.334  14.339  1.00  4.990          C  
ATOM   3883  CG2 ILE C 234      24.556 -12.038  11.881  1.00  4.990          C  
ATOM   3884  CD1 ILE C 234      23.910 -11.352  14.916  1.00  4.990          C  
ATOM   3885  H   ILE C 234      27.612 -11.993  14.576  1.00  3.640          H  
ATOM   3886  HA  ILE C 234      26.345 -13.901  12.878  1.00  4.540          H  
ATOM   3887  HB  ILE C 234      25.934 -10.945  13.124  1.00  5.990          H  
ATOM   3888 1HG1 ILE C 234      24.316 -13.248  14.161  1.00  5.990          H  
ATOM   3889 2HG1 ILE C 234      25.622 -12.522  15.079  1.00  5.990          H  
ATOM   3890 1HG2 ILE C 234      23.732 -11.370  12.046  1.00  5.990          H  
ATOM   3891 2HG2 ILE C 234      25.017 -11.796  10.940  1.00  5.990          H  
ATOM   3892 3HG2 ILE C 234      24.188 -13.045  11.841  1.00  5.990          H  
ATOM   3893 1HD1 ILE C 234      23.508 -11.765  15.829  1.00  5.990          H  
ATOM   3894 2HD1 ILE C 234      24.428 -10.433  15.147  1.00  5.990          H  
ATOM   3895 3HD1 ILE C 234      23.121 -11.157  14.244  1.00  5.990          H  
ATOM   3896  N   SER C 235      28.150 -11.694  11.195  1.00  4.460          N  
ATOM   3897  CA  SER C 235      28.741 -11.493   9.876  1.00  4.900          C  
ATOM   3898  C   SER C 235      29.974 -10.607   9.918  1.00  5.080          C  
ATOM   3899  O   SER C 235      30.071  -9.683  10.725  1.00  5.420          O  
ATOM   3900  CB  SER C 235      27.762 -10.889   8.899  1.00  6.680          C  
ATOM   3901  OG  SER C 235      28.340 -10.817   7.626  1.00  6.680          O  
ATOM   3902  H   SER C 235      28.401 -11.086  11.959  1.00  5.350          H  
ATOM   3903  HA  SER C 235      29.046 -12.468   9.492  1.00  5.880          H  
ATOM   3904 1HB  SER C 235      26.845 -11.471   8.862  1.00  8.020          H  
ATOM   3905 2HB  SER C 235      27.510  -9.891   9.225  1.00  8.020          H  
ATOM   3906  HG  SER C 235      27.686 -10.400   7.055  1.00  8.020          H  
ATOM   3907  N   ASP C 236      30.929 -10.901   9.046  1.00  5.070          N  
ATOM   3908  CA  ASP C 236      32.123 -10.083   8.869  1.00  5.320          C  
ATOM   3909  C   ASP C 236      31.702  -8.793   8.168  1.00  5.090          C  
ATOM   3910  O   ASP C 236      31.178  -8.899   7.054  1.00  5.120          O  
ATOM   3911  CB  ASP C 236      33.193 -10.799   8.035  1.00  7.350          C  
ATOM   3912  CG  ASP C 236      34.533  -9.976   7.889  1.00  7.350          C  
ATOM   3913  OD1 ASP C 236      34.510  -8.765   7.579  1.00  7.350          O  
ATOM   3914  OD2 ASP C 236      35.587 -10.577   7.992  1.00  7.350          O  
ATOM   3915  H   ASP C 236      30.778 -11.697   8.440  1.00  6.080          H  
ATOM   3916  HA  ASP C 236      32.549  -9.902   9.846  1.00  6.380          H  
ATOM   3917 1HB  ASP C 236      33.425 -11.762   8.494  1.00  8.820          H  
ATOM   3918 2HB  ASP C 236      32.801 -11.001   7.036  1.00  8.820          H  
ATOM   3919  N   PRO C 237      31.917  -7.595   8.761  1.00  5.120          N  
ATOM   3920  CA  PRO C 237      31.500  -6.294   8.260  1.00  5.170          C  
ATOM   3921  C   PRO C 237      31.753  -6.070   6.768  1.00  5.180          C  
ATOM   3922  O   PRO C 237      30.961  -5.394   6.117  1.00  5.500          O  
ATOM   3923  CB  PRO C 237      32.347  -5.337   9.105  1.00  7.750          C  
ATOM   3924  CG  PRO C 237      32.538  -6.060  10.418  1.00  7.750          C  
ATOM   3925  CD  PRO C 237      32.668  -7.515  10.055  1.00  7.750          C  
ATOM   3926  HA  PRO C 237      30.441  -6.148   8.498  1.00  6.200          H  
ATOM   3927 1HB  PRO C 237      33.296  -5.121   8.588  1.00  9.310          H  
ATOM   3928 2HB  PRO C 237      31.822  -4.373   9.219  1.00  9.310          H  
ATOM   3929 1HG  PRO C 237      33.435  -5.675  10.928  1.00  9.310          H  
ATOM   3930 2HG  PRO C 237      31.693  -5.872  11.090  1.00  9.310          H  
ATOM   3931 1HD  PRO C 237      33.726  -7.806   9.921  1.00  9.310          H  
ATOM   3932 2HD  PRO C 237      32.159  -8.087  10.850  1.00  9.310          H  
ATOM   3933  N   LYS C 238      32.817  -6.645   6.183  1.00  5.020          N  
ATOM   3934  CA  LYS C 238      33.037  -6.395   4.745  1.00  5.110          C  
ATOM   3935  C   LYS C 238      31.854  -6.857   3.868  1.00  4.550          C  
ATOM   3936  O   LYS C 238      31.650  -6.349   2.763  1.00  4.930          O  
ATOM   3937  CB  LYS C 238      34.340  -7.054   4.262  1.00  7.120          C  
ATOM   3938  CG  LYS C 238      34.349  -8.588   4.272  1.00  7.120          C  
ATOM   3939  CD  LYS C 238      35.674  -9.203   3.727  1.00  7.120          C  
ATOM   3940  CE  LYS C 238      36.950  -8.908   4.586  1.00  7.120          C  
ATOM   3941  NZ  LYS C 238      36.875  -9.444   5.975  1.00  7.120          N  
ATOM   3942  H   LYS C 238      33.481  -7.243   6.704  1.00  6.020          H  
ATOM   3943  HA  LYS C 238      33.144  -5.319   4.606  1.00  6.130          H  
ATOM   3944 1HB  LYS C 238      34.552  -6.728   3.245  1.00  8.540          H  
ATOM   3945 2HB  LYS C 238      35.150  -6.702   4.890  1.00  8.540          H  
ATOM   3946 1HG  LYS C 238      34.129  -8.964   5.251  1.00  8.540          H  
ATOM   3947 2HG  LYS C 238      33.561  -8.929   3.602  1.00  8.540          H  
ATOM   3948 1HD  LYS C 238      35.549 -10.284   3.662  1.00  8.540          H  
ATOM   3949 2HD  LYS C 238      35.841  -8.823   2.720  1.00  8.540          H  
ATOM   3950 1HE  LYS C 238      37.793  -9.375   4.085  1.00  8.540          H  
ATOM   3951 2HE  LYS C 238      37.124  -7.838   4.632  1.00  8.540          H  
ATOM   3952 1HZ  LYS C 238      37.722  -9.248   6.476  1.00  8.540          H  
ATOM   3953 2HZ  LYS C 238      36.085  -8.982   6.481  1.00  8.540          H  
ATOM   3954 3HZ  LYS C 238      36.726 -10.447   5.976  1.00  8.540          H  
ATOM   3955  N   ASN C 239      31.051  -7.795   4.391  1.00  3.880          N  
ATOM   3956  CA  ASN C 239      29.902  -8.383   3.720  1.00  3.590          C  
ATOM   3957  C   ASN C 239      28.587  -7.850   4.270  1.00  3.190          C  
ATOM   3958  O   ASN C 239      27.536  -8.464   4.068  1.00  3.250          O  
ATOM   3959  CB  ASN C 239      29.907  -9.893   3.890  1.00  5.140          C  
ATOM   3960  CG  ASN C 239      31.009 -10.589   3.171  1.00  5.140          C  
ATOM   3961  OD1 ASN C 239      31.188 -10.422   1.967  1.00  5.140          O  
ATOM   3962  ND2 ASN C 239      31.756 -11.393   3.887  1.00  5.140          N  
ATOM   3963  H   ASN C 239      31.250  -8.122   5.340  1.00  4.660          H  
ATOM   3964  HA  ASN C 239      29.949  -8.130   2.660  1.00  4.310          H  
ATOM   3965 1HB  ASN C 239      29.989 -10.125   4.956  1.00  6.170          H  
ATOM   3966 2HB  ASN C 239      28.960 -10.300   3.543  1.00  6.170          H  
ATOM   3967 1HD2 ASN C 239      32.506 -11.893   3.456  1.00  6.170          H  
ATOM   3968 2HD2 ASN C 239      31.566 -11.510   4.860  1.00  6.170          H  
ATOM   3969  N   VAL C 240      28.632  -6.738   4.987  1.00  2.910          N  
ATOM   3970  CA  VAL C 240      27.429  -6.194   5.582  1.00  2.580          C  
ATOM   3971  C   VAL C 240      26.997  -4.898   4.939  1.00  2.570          C  
ATOM   3972  O   VAL C 240      27.785  -3.966   4.802  1.00  2.760          O  
ATOM   3973  CB  VAL C 240      27.655  -5.958   7.077  1.00  3.740          C  
ATOM   3974  CG1 VAL C 240      26.427  -5.357   7.678  1.00  3.740          C  
ATOM   3975  CG2 VAL C 240      28.015  -7.289   7.747  1.00  3.740          C  
ATOM   3976  H   VAL C 240      29.523  -6.256   5.144  1.00  3.490          H  
ATOM   3977  HA  VAL C 240      26.623  -6.919   5.465  1.00  3.100          H  
ATOM   3978  HB  VAL C 240      28.473  -5.250   7.220  1.00  4.490          H  
ATOM   3979 1HG1 VAL C 240      26.598  -5.216   8.709  1.00  4.490          H  
ATOM   3980 2HG1 VAL C 240      26.198  -4.402   7.226  1.00  4.490          H  
ATOM   3981 3HG1 VAL C 240      25.606  -6.021   7.529  1.00  4.490          H  
ATOM   3982 1HG2 VAL C 240      28.185  -7.140   8.810  1.00  4.490          H  
ATOM   3983 2HG2 VAL C 240      27.222  -7.985   7.609  1.00  4.490          H  
ATOM   3984 3HG2 VAL C 240      28.914  -7.694   7.298  1.00  4.490          H  
ATOM   3985  N   SER C 241      25.739  -4.829   4.525  1.00  2.480          N  
ATOM   3986  CA  SER C 241      25.282  -3.584   3.932  1.00  2.610          C  
ATOM   3987  C   SER C 241      25.272  -2.516   5.008  1.00  2.350          C  
ATOM   3988  O   SER C 241      24.668  -2.692   6.074  1.00  2.260          O  
ATOM   3989  CB  SER C 241      23.937  -3.712   3.296  1.00  3.600          C  
ATOM   3990  OG  SER C 241      23.490  -2.480   2.840  1.00  3.600          O  
ATOM   3991  H   SER C 241      25.119  -5.630   4.677  1.00  2.980          H  
ATOM   3992  HA  SER C 241      25.993  -3.295   3.166  1.00  3.130          H  
ATOM   3993 1HB  SER C 241      23.990  -4.403   2.471  1.00  4.320          H  
ATOM   3994 2HB  SER C 241      23.249  -4.095   3.994  1.00  4.320          H  
ATOM   3995  HG  SER C 241      22.702  -2.656   2.274  1.00  4.320          H  
ATOM   3996  N   SER C 242      25.908  -1.389   4.730  1.00  2.410          N  
ATOM   3997  CA  SER C 242      26.043  -0.338   5.727  1.00  2.270          C  
ATOM   3998  C   SER C 242      25.789   1.064   5.196  1.00  2.450          C  
ATOM   3999  O   SER C 242      26.577   1.558   4.371  1.00  2.760          O  
ATOM   4000  CB  SER C 242      27.473  -0.429   6.218  1.00  3.230          C  
ATOM   4001  OG  SER C 242      27.800   0.563   7.130  1.00  3.230          O  
ATOM   4002  H   SER C 242      26.368  -1.299   3.837  1.00  2.890          H  
ATOM   4003  HA  SER C 242      25.342  -0.532   6.542  1.00  2.720          H  
ATOM   4004 1HB  SER C 242      27.648  -1.404   6.650  1.00  3.880          H  
ATOM   4005 2HB  SER C 242      28.137  -0.356   5.358  1.00  3.880          H  
ATOM   4006  HG  SER C 242      28.691   0.310   7.482  1.00  3.880          H  
ATOM   4007  N   SER C 243      24.693   1.710   5.652  1.00  2.330          N  
ATOM   4008  CA  SER C 243      24.419   3.063   5.131  1.00  2.500          C  
ATOM   4009  C   SER C 243      23.473   3.975   5.905  1.00  2.360          C  
ATOM   4010  O   SER C 243      22.695   3.550   6.776  1.00  2.220          O  
ATOM   4011  CB  SER C 243      23.884   2.980   3.726  1.00  3.430          C  
ATOM   4012  OG  SER C 243      22.625   2.393   3.691  1.00  3.430          O  
ATOM   4013  H   SER C 243      24.055   1.241   6.312  1.00  2.800          H  
ATOM   4014  HA  SER C 243      25.379   3.587   5.087  1.00  3.000          H  
ATOM   4015 1HB  SER C 243      23.842   3.974   3.280  1.00  4.120          H  
ATOM   4016 2HB  SER C 243      24.554   2.410   3.157  1.00  4.120          H  
ATOM   4017  HG  SER C 243      22.357   2.404   2.761  1.00  4.120          H  
ATOM   4018  N   ILE C 244      23.540   5.257   5.503  1.00  2.480          N  
ATOM   4019  CA  ILE C 244      22.683   6.337   5.986  1.00  2.420          C  
ATOM   4020  C   ILE C 244      21.663   6.746   4.939  1.00  2.450          C  
ATOM   4021  O   ILE C 244      22.024   7.108   3.820  1.00  2.570          O  
ATOM   4022  CB  ILE C 244      23.511   7.608   6.312  1.00  3.410          C  
ATOM   4023  CG1 ILE C 244      24.640   7.287   7.301  1.00  3.410          C  
ATOM   4024  CG2 ILE C 244      22.579   8.761   6.851  1.00  3.410          C  
ATOM   4025  CD1 ILE C 244      24.191   6.752   8.586  1.00  3.410          C  
ATOM   4026  H   ILE C 244      24.250   5.486   4.803  1.00  2.980          H  
ATOM   4027  HA  ILE C 244      22.136   5.998   6.859  1.00  2.900          H  
ATOM   4028  HB  ILE C 244      23.998   7.952   5.400  1.00  4.090          H  
ATOM   4029 1HG1 ILE C 244      25.316   6.559   6.840  1.00  4.090          H  
ATOM   4030 2HG1 ILE C 244      25.203   8.200   7.495  1.00  4.090          H  
ATOM   4031 1HG2 ILE C 244      23.179   9.629   7.048  1.00  4.090          H  
ATOM   4032 2HG2 ILE C 244      21.823   9.019   6.110  1.00  4.090          H  
ATOM   4033 3HG2 ILE C 244      22.073   8.459   7.764  1.00  4.090          H  
ATOM   4034 1HD1 ILE C 244      25.044   6.575   9.195  1.00  4.090          H  
ATOM   4035 2HD1 ILE C 244      23.559   7.464   9.054  1.00  4.090          H  
ATOM   4036 3HD1 ILE C 244      23.653   5.824   8.449  1.00  4.090          H  
ATOM   4037  N   TYR C 245      20.404   6.767   5.336  1.00  2.380          N  
ATOM   4038  CA  TYR C 245      19.339   7.173   4.428  1.00  2.440          C  
ATOM   4039  C   TYR C 245      18.692   8.442   4.950  1.00  2.440          C  
ATOM   4040  O   TYR C 245      18.741   8.731   6.156  1.00  2.450          O  
ATOM   4041  CB  TYR C 245      18.262   6.105   4.299  1.00  3.390          C  
ATOM   4042  CG  TYR C 245      18.719   4.783   3.793  1.00  3.390          C  
ATOM   4043  CD1 TYR C 245      19.284   3.893   4.688  1.00  3.390          C  
ATOM   4044  CD2 TYR C 245      18.545   4.424   2.460  1.00  3.390          C  
ATOM   4045  CE1 TYR C 245      19.675   2.669   4.262  1.00  3.390          C  
ATOM   4046  CE2 TYR C 245      18.941   3.168   2.039  1.00  3.390          C  
ATOM   4047  CZ  TYR C 245      19.501   2.289   2.952  1.00  3.390          C  
ATOM   4048  OH  TYR C 245      19.892   1.025   2.559  1.00  3.390          O  
ATOM   4049  H   TYR C 245      20.215   6.432   6.288  1.00  2.860          H  
ATOM   4050  HA  TYR C 245      19.761   7.384   3.447  1.00  2.930          H  
ATOM   4051 1HB  TYR C 245      17.799   5.959   5.222  1.00  4.070          H  
ATOM   4052 2HB  TYR C 245      17.490   6.467   3.624  1.00  4.070          H  
ATOM   4053  HD1 TYR C 245      19.421   4.171   5.739  1.00  4.070          H  
ATOM   4054  HD2 TYR C 245      18.093   5.121   1.758  1.00  4.070          H  
ATOM   4055  HE1 TYR C 245      20.122   1.981   4.951  1.00  4.070          H  
ATOM   4056  HE2 TYR C 245      18.807   2.866   1.000  1.00  4.070          H  
ATOM   4057  HH  TYR C 245      20.042   0.448   3.362  1.00  4.070          H  
ATOM   4058  N   VAL C 246      18.085   9.195   4.036  1.00  2.500          N  
ATOM   4059  CA  VAL C 246      17.407  10.422   4.412  1.00  2.570          C  
ATOM   4060  C   VAL C 246      15.909  10.334   4.192  1.00  2.640          C  
ATOM   4061  O   VAL C 246      15.432   9.892   3.145  1.00  2.720          O  
ATOM   4062  CB  VAL C 246      18.003  11.632   3.650  1.00  3.570          C  
ATOM   4063  CG1 VAL C 246      17.910  11.452   2.140  1.00  3.570          C  
ATOM   4064  CG2 VAL C 246      17.273  12.917   4.065  1.00  3.570          C  
ATOM   4065  H   VAL C 246      18.088   8.893   3.072  1.00  3.000          H  
ATOM   4066  HA  VAL C 246      17.578  10.593   5.472  1.00  3.080          H  
ATOM   4067  HB  VAL C 246      19.052  11.711   3.903  1.00  4.280          H  
ATOM   4068 1HG1 VAL C 246      18.359  12.315   1.649  1.00  4.280          H  
ATOM   4069 2HG1 VAL C 246      18.442  10.555   1.842  1.00  4.280          H  
ATOM   4070 3HG1 VAL C 246      16.868  11.375   1.831  1.00  4.280          H  
ATOM   4071 1HG2 VAL C 246      17.723  13.734   3.548  1.00  4.280          H  
ATOM   4072 2HG2 VAL C 246      16.220  12.865   3.794  1.00  4.280          H  
ATOM   4073 3HG2 VAL C 246      17.356  13.070   5.145  1.00  4.280          H  
ATOM   4074  N   LEU C 247      15.191  10.753   5.214  1.00  2.740          N  
ATOM   4075  CA  LEU C 247      13.749  10.793   5.271  1.00  2.960          C  
ATOM   4076  C   LEU C 247      13.295  12.249   5.128  1.00  2.970          C  
ATOM   4077  O   LEU C 247      14.125  13.158   5.212  1.00  3.060          O  
ATOM   4078  CB  LEU C 247      13.292  10.131   6.564  1.00  4.060          C  
ATOM   4079  CG  LEU C 247      13.764   8.722   6.825  1.00  4.060          C  
ATOM   4080  CD1 LEU C 247      13.315   8.353   8.211  1.00  4.060          C  
ATOM   4081  CD2 LEU C 247      13.209   7.777   5.778  1.00  4.060          C  
ATOM   4082  H   LEU C 247      15.708  11.070   6.026  1.00  3.290          H  
ATOM   4083  HA  LEU C 247      13.352  10.258   4.424  1.00  3.550          H  
ATOM   4084 1HB  LEU C 247      13.635  10.660   7.368  1.00  4.870          H  
ATOM   4085 2HB  LEU C 247      12.205  10.132   6.585  1.00  4.870          H  
ATOM   4086  HG  LEU C 247      14.852   8.677   6.802  1.00  4.870          H  
ATOM   4087 1HD1 LEU C 247      13.630   7.349   8.443  1.00  4.870          H  
ATOM   4088 2HD1 LEU C 247      13.753   9.042   8.933  1.00  4.870          H  
ATOM   4089 3HD1 LEU C 247      12.252   8.414   8.255  1.00  4.870          H  
ATOM   4090 1HD2 LEU C 247      13.538   6.776   5.985  1.00  4.870          H  
ATOM   4091 2HD2 LEU C 247      12.124   7.801   5.786  1.00  4.870          H  
ATOM   4092 3HD2 LEU C 247      13.576   8.058   4.805  1.00  4.870          H  
ATOM   4093  N   ASP C 248      12.004  12.467   4.857  1.00  3.200          N  
ATOM   4094  CA  ASP C 248      11.497  13.816   4.562  1.00  3.450          C  
ATOM   4095  C   ASP C 248      10.677  14.637   5.592  1.00  3.780          C  
ATOM   4096  O   ASP C 248      10.148  15.684   5.211  1.00  4.370          O  
ATOM   4097  CB  ASP C 248      10.638  13.695   3.297  1.00  4.730          C  
ATOM   4098  CG  ASP C 248      11.449  13.298   2.068  1.00  4.730          C  
ATOM   4099  OD1 ASP C 248      12.461  13.902   1.811  1.00  4.730          O  
ATOM   4100  OD2 ASP C 248      11.059  12.362   1.403  1.00  4.730          O  
ATOM   4101  H   ASP C 248      11.354  11.673   4.832  1.00  3.840          H  
ATOM   4102  HA  ASP C 248      12.369  14.420   4.312  1.00  4.140          H  
ATOM   4103 1HB  ASP C 248       9.859  12.944   3.464  1.00  5.680          H  
ATOM   4104 2HB  ASP C 248      10.139  14.642   3.096  1.00  5.680          H  
ATOM   4105  N   GLU C 249      10.541  14.233   6.865  1.00  3.800          N  
ATOM   4106  CA  GLU C 249       9.666  15.035   7.750  1.00  4.290          C  
ATOM   4107  C   GLU C 249      10.288  15.986   8.799  1.00  4.410          C  
ATOM   4108  O   GLU C 249       9.557  16.482   9.663  1.00  4.910          O  
ATOM   4109  CB  GLU C 249       8.641  14.126   8.436  1.00  5.810          C  
ATOM   4110  CG  GLU C 249       7.682  13.451   7.442  1.00  5.810          C  
ATOM   4111  CD  GLU C 249       6.549  12.692   8.085  1.00  5.810          C  
ATOM   4112  OE1 GLU C 249       6.380  12.798   9.272  1.00  5.810          O  
ATOM   4113  OE2 GLU C 249       5.842  12.007   7.375  1.00  5.810          O  
ATOM   4114  H   GLU C 249      10.964  13.373   7.222  1.00  4.560          H  
ATOM   4115  HA  GLU C 249       9.076  15.676   7.099  1.00  5.150          H  
ATOM   4116 1HB  GLU C 249       9.158  13.344   8.992  1.00  6.970          H  
ATOM   4117 2HB  GLU C 249       8.047  14.701   9.144  1.00  6.970          H  
ATOM   4118 1HG  GLU C 249       7.256  14.224   6.797  1.00  6.970          H  
ATOM   4119 2HG  GLU C 249       8.256  12.780   6.807  1.00  6.970          H  
ATOM   4120  N   ASN C 250      11.605  16.231   8.775  1.00  4.390          N  
ATOM   4121  CA  ASN C 250      12.266  17.136   9.734  1.00  4.550          C  
ATOM   4122  C   ASN C 250      12.005  16.815  11.216  1.00  3.990          C  
ATOM   4123  O   ASN C 250      11.811  17.713  12.038  1.00  4.140          O  
ATOM   4124  CB  ASN C 250      11.888  18.569   9.418  1.00  6.310          C  
ATOM   4125  CG  ASN C 250      12.389  19.000   8.064  1.00  6.310          C  
ATOM   4126  OD1 ASN C 250      13.558  18.781   7.711  1.00  6.310          O  
ATOM   4127  ND2 ASN C 250      11.522  19.608   7.294  1.00  6.310          N  
ATOM   4128  H   ASN C 250      12.218  15.816   8.066  1.00  5.270          H  
ATOM   4129  HA  ASN C 250      13.342  17.037   9.583  1.00  5.460          H  
ATOM   4130 1HB  ASN C 250      10.806  18.689   9.449  1.00  7.570          H  
ATOM   4131 2HB  ASN C 250      12.309  19.231  10.172  1.00  7.570          H  
ATOM   4132 1HD2 ASN C 250      11.791  19.915   6.381  1.00  7.570          H  
ATOM   4133 2HD2 ASN C 250      10.588  19.760   7.617  1.00  7.570          H  
ATOM   4134  N   GLN C 251      12.032  15.533  11.551  1.00  3.850          N  
ATOM   4135  CA  GLN C 251      11.822  15.036  12.906  1.00  3.760          C  
ATOM   4136  C   GLN C 251      13.142  14.740  13.598  1.00  3.440          C  
ATOM   4137  O   GLN C 251      14.168  14.570  12.946  1.00  3.550          O  
ATOM   4138  CB  GLN C 251      10.948  13.782  12.883  1.00  5.300          C  
ATOM   4139  CG  GLN C 251       9.608  14.014  12.263  1.00  5.300          C  
ATOM   4140  CD  GLN C 251       8.832  15.032  13.029  1.00  5.300          C  
ATOM   4141  OE1 GLN C 251       8.621  14.871  14.237  1.00  5.300          O  
ATOM   4142  NE2 GLN C 251       8.431  16.101  12.362  1.00  5.300          N  
ATOM   4143  H   GLN C 251      12.197  14.870  10.813  1.00  4.620          H  
ATOM   4144  HA  GLN C 251      11.315  15.809  13.484  1.00  4.510          H  
ATOM   4145 1HB  GLN C 251      11.448  13.000  12.322  1.00  6.360          H  
ATOM   4146 2HB  GLN C 251      10.793  13.413  13.895  1.00  6.360          H  
ATOM   4147 1HG  GLN C 251       9.741  14.381  11.255  1.00  6.360          H  
ATOM   4148 2HG  GLN C 251       9.044  13.079  12.250  1.00  6.360          H  
ATOM   4149 1HE2 GLN C 251       7.923  16.826  12.826  1.00  6.360          H  
ATOM   4150 2HE2 GLN C 251       8.670  16.203  11.365  1.00  6.360          H  
ATOM   4151  N   LEU C 252      13.116  14.647  14.927  1.00  3.320          N  
ATOM   4152  CA  LEU C 252      14.326  14.335  15.696  1.00  3.170          C  
ATOM   4153  C   LEU C 252      14.619  12.847  15.817  1.00  2.620          C  
ATOM   4154  O   LEU C 252      15.662  12.460  16.345  1.00  2.910          O  
ATOM   4155  CB  LEU C 252      14.181  14.852  17.129  1.00  4.500          C  
ATOM   4156  CG  LEU C 252      14.041  16.364  17.352  1.00  4.500          C  
ATOM   4157  CD1 LEU C 252      13.777  16.590  18.836  1.00  4.500          C  
ATOM   4158  CD2 LEU C 252      15.312  17.099  16.914  1.00  4.500          C  
ATOM   4159  H   LEU C 252      12.245  14.813  15.416  1.00  3.980          H  
ATOM   4160  HA  LEU C 252      15.174  14.802  15.203  1.00  3.800          H  
ATOM   4161 1HB  LEU C 252      13.301  14.377  17.562  1.00  5.400          H  
ATOM   4162 2HB  LEU C 252      15.041  14.514  17.694  1.00  5.400          H  
ATOM   4163  HG  LEU C 252      13.192  16.745  16.786  1.00  5.400          H  
ATOM   4164 1HD1 LEU C 252      13.659  17.655  19.029  1.00  5.400          H  
ATOM   4165 2HD1 LEU C 252      12.866  16.066  19.127  1.00  5.400          H  
ATOM   4166 3HD1 LEU C 252      14.612  16.207  19.417  1.00  5.400          H  
ATOM   4167 1HD2 LEU C 252      15.190  18.167  17.098  1.00  5.400          H  
ATOM   4168 2HD2 LEU C 252      16.164  16.734  17.481  1.00  5.400          H  
ATOM   4169 3HD2 LEU C 252      15.491  16.943  15.855  1.00  5.400          H  
ATOM   4170  N   HIS C 253      13.693  12.031  15.353  1.00  2.260          N  
ATOM   4171  CA  HIS C 253      13.770  10.591  15.486  1.00  1.980          C  
ATOM   4172  C   HIS C 253      14.609   9.867  14.442  1.00  1.680          C  
ATOM   4173  O   HIS C 253      14.633  10.220  13.258  1.00  1.790          O  
ATOM   4174  CB  HIS C 253      12.341  10.038  15.471  1.00  2.880          C  
ATOM   4175  CG  HIS C 253      11.551  10.466  16.675  1.00  2.880          C  
ATOM   4176  ND1 HIS C 253      11.593   9.784  17.866  1.00  2.880          N  
ATOM   4177  CD2 HIS C 253      10.737  11.529  16.876  1.00  2.880          C  
ATOM   4178  CE1 HIS C 253      10.829  10.405  18.747  1.00  2.880          C  
ATOM   4179  NE2 HIS C 253      10.312  11.475  18.176  1.00  2.880          N  
ATOM   4180  H   HIS C 253      12.887  12.436  14.906  1.00  2.710          H  
ATOM   4181  HA  HIS C 253      14.202  10.359  16.447  1.00  2.380          H  
ATOM   4182 1HB  HIS C 253      11.818  10.381  14.575  1.00  3.460          H  
ATOM   4183 2HB  HIS C 253      12.368   8.946  15.444  1.00  3.460          H  
ATOM   4184  HD1 HIS C 253      11.788   8.798  17.940  1.00  3.460          H  
ATOM   4185  HD2 HIS C 253      10.415  12.346  16.232  1.00  3.460          H  
ATOM   4186  HE1 HIS C 253      10.730  10.012  19.762  1.00  3.460          H  
ATOM   4187  N   ILE C 254      15.234   8.783  14.893  1.00  1.510          N  
ATOM   4188  CA  ILE C 254      15.973   7.876  14.017  1.00  1.420          C  
ATOM   4189  C   ILE C 254      15.326   6.513  14.006  1.00  1.330          C  
ATOM   4190  O   ILE C 254      15.047   5.903  15.050  1.00  1.410          O  
ATOM   4191  CB  ILE C 254      17.493   7.761  14.333  1.00  2.020          C  
ATOM   4192  CG1 ILE C 254      18.175   9.107  14.096  1.00  2.020          C  
ATOM   4193  CG2 ILE C 254      18.187   6.621  13.549  1.00  2.020          C  
ATOM   4194  CD1 ILE C 254      19.682   9.182  14.438  1.00  2.020          C  
ATOM   4195  H   ILE C 254      15.146   8.581  15.895  1.00  1.810          H  
ATOM   4196  HA  ILE C 254      15.908   8.263  13.001  1.00  1.700          H  
ATOM   4197  HB  ILE C 254      17.569   7.563  15.359  1.00  2.430          H  
ATOM   4198 1HG1 ILE C 254      18.043   9.366  13.054  1.00  2.430          H  
ATOM   4199 2HG1 ILE C 254      17.657   9.849  14.707  1.00  2.430          H  
ATOM   4200 1HG2 ILE C 254      19.224   6.546  13.835  1.00  2.430          H  
ATOM   4201 2HG2 ILE C 254      17.707   5.667  13.770  1.00  2.430          H  
ATOM   4202 3HG2 ILE C 254      18.116   6.815  12.478  1.00  2.430          H  
ATOM   4203 1HD1 ILE C 254      20.045  10.191  14.242  1.00  2.430          H  
ATOM   4204 2HD1 ILE C 254      19.858   8.945  15.459  1.00  2.430          H  
ATOM   4205 3HD1 ILE C 254      20.241   8.492  13.823  1.00  2.430          H  
ATOM   4206  N   LEU C 255      15.073   6.060  12.790  1.00  1.280          N  
ATOM   4207  CA  LEU C 255      14.476   4.766  12.529  1.00  1.270          C  
ATOM   4208  C   LEU C 255      15.587   3.921  11.939  1.00  1.270          C  
ATOM   4209  O   LEU C 255      16.551   4.484  11.414  1.00  1.330          O  
ATOM   4210  CB  LEU C 255      13.259   4.903  11.612  1.00  1.780          C  
ATOM   4211  CG  LEU C 255      11.906   5.469  12.209  1.00  1.780          C  
ATOM   4212  CD1 LEU C 255      11.531   4.677  13.441  1.00  1.780          C  
ATOM   4213  CD2 LEU C 255      11.981   6.984  12.501  1.00  1.780          C  
ATOM   4214  H   LEU C 255      15.375   6.653  12.008  1.00  1.540          H  
ATOM   4215  HA  LEU C 255      14.194   4.299  13.465  1.00  1.520          H  
ATOM   4216 1HB  LEU C 255      13.529   5.526  10.763  1.00  2.140          H  
ATOM   4217 2HB  LEU C 255      13.033   3.950  11.254  1.00  2.140          H  
ATOM   4218  HG  LEU C 255      11.130   5.297  11.485  1.00  2.140          H  
ATOM   4219 1HD1 LEU C 255      10.589   5.018  13.810  1.00  2.140          H  
ATOM   4220 2HD1 LEU C 255      11.453   3.621  13.179  1.00  2.140          H  
ATOM   4221 3HD1 LEU C 255      12.268   4.807  14.224  1.00  2.140          H  
ATOM   4222 1HD2 LEU C 255      11.014   7.322  12.874  1.00  2.140          H  
ATOM   4223 2HD2 LEU C 255      12.729   7.198  13.244  1.00  2.140          H  
ATOM   4224 3HD2 LEU C 255      12.221   7.519  11.584  1.00  2.140          H  
ATOM   4225  N   ALA C 256      15.550   2.595  12.110  1.00  1.280          N  
ATOM   4226  CA  ALA C 256      16.716   1.857  11.654  1.00  1.340          C  
ATOM   4227  C   ALA C 256      16.604   0.326  11.488  1.00  1.300          C  
ATOM   4228  O   ALA C 256      17.332  -0.391  12.157  1.00  1.440          O  
ATOM   4229  CB  ALA C 256      17.791   2.113  12.660  1.00  1.850          C  
ATOM   4230  H   ALA C 256      14.743   2.116  12.496  1.00  1.540          H  
ATOM   4231  HA  ALA C 256      16.981   2.268  10.689  1.00  1.610          H  
ATOM   4232 1HB  ALA C 256      18.630   1.628  12.347  1.00  2.220          H  
ATOM   4233 2HB  ALA C 256      17.993   3.165  12.789  1.00  2.220          H  
ATOM   4234 3HB  ALA C 256      17.471   1.715  13.574  1.00  2.220          H  
ATOM   4235  N   THR C 257      15.760  -0.222  10.649  1.00  1.200          N  
ATOM   4236  CA  THR C 257      15.631  -1.687  10.701  1.00  1.170          C  
ATOM   4237  C   THR C 257      16.914  -2.528  10.459  1.00  1.100          C  
ATOM   4238  O   THR C 257      17.628  -2.366   9.451  1.00  1.080          O  
ATOM   4239  CB  THR C 257      14.565  -2.185   9.697  1.00  1.650          C  
ATOM   4240  OG1 THR C 257      13.326  -1.566   9.970  1.00  1.650          O  
ATOM   4241  CG2 THR C 257      14.363  -3.695   9.841  1.00  1.650          C  
ATOM   4242  H   THR C 257      15.167   0.332  10.046  1.00  1.440          H  
ATOM   4243  HA  THR C 257      15.273  -1.933  11.701  1.00  1.400          H  
ATOM   4244  HB  THR C 257      14.875  -1.939   8.685  1.00  1.980          H  
ATOM   4245  HG1 THR C 257      12.707  -1.757   9.264  1.00  1.980          H  
ATOM   4246 1HG2 THR C 257      13.599  -4.006   9.142  1.00  1.980          H  
ATOM   4247 2HG2 THR C 257      15.270  -4.242   9.625  1.00  1.980          H  
ATOM   4248 3HG2 THR C 257      14.037  -3.922  10.858  1.00  1.980          H  
ATOM   4249  N   ILE C 258      17.114  -3.506  11.365  1.00  1.140          N  
ATOM   4250  CA  ILE C 258      18.159  -4.531  11.297  1.00  1.160          C  
ATOM   4251  C   ILE C 258      17.659  -5.781  10.576  1.00  1.160          C  
ATOM   4252  O   ILE C 258      16.755  -6.489  11.063  1.00  1.200          O  
ATOM   4253  CB  ILE C 258      18.598  -4.982  12.713  1.00  1.620          C  
ATOM   4254  CG1 ILE C 258      19.219  -3.838  13.471  1.00  1.620          C  
ATOM   4255  CG2 ILE C 258      19.489  -6.225  12.669  1.00  1.620          C  
ATOM   4256  CD1 ILE C 258      19.444  -4.136  14.963  1.00  1.620          C  
ATOM   4257  H   ILE C 258      16.504  -3.479  12.188  1.00  1.370          H  
ATOM   4258  HA  ILE C 258      19.012  -4.129  10.749  1.00  1.390          H  
ATOM   4259  HB  ILE C 258      17.711  -5.232  13.258  1.00  1.940          H  
ATOM   4260 1HG1 ILE C 258      20.163  -3.594  13.021  1.00  1.940          H  
ATOM   4261 2HG1 ILE C 258      18.566  -2.984  13.365  1.00  1.940          H  
ATOM   4262 1HG2 ILE C 258      19.731  -6.548  13.666  1.00  1.940          H  
ATOM   4263 2HG2 ILE C 258      18.979  -7.041  12.176  1.00  1.940          H  
ATOM   4264 3HG2 ILE C 258      20.398  -6.002  12.135  1.00  1.940          H  
ATOM   4265 1HD1 ILE C 258      19.891  -3.288  15.456  1.00  1.940          H  
ATOM   4266 2HD1 ILE C 258      18.479  -4.358  15.431  1.00  1.940          H  
ATOM   4267 3HD1 ILE C 258      20.095  -4.966  15.083  1.00  1.940          H  
ATOM   4268  N   LYS C 259      18.268  -6.089   9.438  1.00  1.180          N  
ATOM   4269  CA  LYS C 259      17.860  -7.238   8.653  1.00  1.220          C  
ATOM   4270  C   LYS C 259      18.734  -8.464   8.933  1.00  1.340          C  
ATOM   4271  O   LYS C 259      19.704  -8.720   8.206  1.00  1.330          O  
ATOM   4272  CB  LYS C 259      17.938  -6.930   7.171  1.00  1.690          C  
ATOM   4273  CG  LYS C 259      17.191  -5.659   6.709  1.00  1.690          C  
ATOM   4274  CD  LYS C 259      15.681  -5.745   6.720  1.00  1.690          C  
ATOM   4275  CE  LYS C 259      15.094  -4.375   6.320  1.00  1.690          C  
ATOM   4276  NZ  LYS C 259      15.534  -3.931   4.948  1.00  1.690          N  
ATOM   4277  H   LYS C 259      19.009  -5.483   9.071  1.00  1.420          H  
ATOM   4278  HA  LYS C 259      16.833  -7.496   8.916  1.00  1.460          H  
ATOM   4279 1HB  LYS C 259      18.963  -6.853   6.910  1.00  2.030          H  
ATOM   4280 2HB  LYS C 259      17.531  -7.769   6.609  1.00  2.030          H  
ATOM   4281 1HG  LYS C 259      17.504  -4.815   7.334  1.00  2.030          H  
ATOM   4282 2HG  LYS C 259      17.495  -5.456   5.692  1.00  2.030          H  
ATOM   4283 1HD  LYS C 259      15.342  -6.509   6.018  1.00  2.030          H  
ATOM   4284 2HD  LYS C 259      15.332  -6.002   7.718  1.00  2.030          H  
ATOM   4285 1HE  LYS C 259      14.007  -4.429   6.347  1.00  2.030          H  
ATOM   4286 2HE  LYS C 259      15.430  -3.634   7.039  1.00  2.030          H  
ATOM   4287 1HZ  LYS C 259      15.142  -3.022   4.738  1.00  2.030          H  
ATOM   4288 2HZ  LYS C 259      16.548  -3.858   4.923  1.00  2.030          H  
ATOM   4289 3HZ  LYS C 259      15.227  -4.595   4.257  1.00  2.030          H  
ATOM   4290  N   ILE C 260      18.475  -9.142  10.047  1.00  1.630          N  
ATOM   4291  CA  ILE C 260      19.181 -10.361  10.440  1.00  2.080          C  
ATOM   4292  C   ILE C 260      18.103 -11.368  10.781  1.00  2.130          C  
ATOM   4293  O   ILE C 260      17.243 -11.060  11.601  1.00  2.130          O  
ATOM   4294  CB  ILE C 260      20.103 -10.174  11.653  1.00  2.730          C  
ATOM   4295  CG1 ILE C 260      21.144  -9.108  11.348  1.00  2.730          C  
ATOM   4296  CG2 ILE C 260      20.777 -11.522  11.971  1.00  2.730          C  
ATOM   4297  CD1 ILE C 260      21.948  -8.668  12.523  1.00  2.730          C  
ATOM   4298  H   ILE C 260      17.695  -8.837  10.620  1.00  1.960          H  
ATOM   4299  HA  ILE C 260      19.762 -10.737   9.599  1.00  2.500          H  
ATOM   4300  HB  ILE C 260      19.519  -9.844  12.511  1.00  3.280          H  
ATOM   4301 1HG1 ILE C 260      21.812  -9.494  10.587  1.00  3.280          H  
ATOM   4302 2HG1 ILE C 260      20.645  -8.241  10.949  1.00  3.280          H  
ATOM   4303 1HG2 ILE C 260      21.411 -11.435  12.825  1.00  3.280          H  
ATOM   4304 2HG2 ILE C 260      20.022 -12.267  12.182  1.00  3.280          H  
ATOM   4305 3HG2 ILE C 260      21.366 -11.847  11.115  1.00  3.280          H  
ATOM   4306 1HD1 ILE C 260      22.644  -7.898  12.208  1.00  3.280          H  
ATOM   4307 2HD1 ILE C 260      21.300  -8.268  13.289  1.00  3.280          H  
ATOM   4308 3HD1 ILE C 260      22.496  -9.480  12.930  1.00  3.280          H  
ATOM   4309  N   GLY C 261      18.130 -12.550  10.175  1.00  2.630          N  
ATOM   4310  CA  GLY C 261      17.079 -13.522  10.455  1.00  2.980          C  
ATOM   4311  C   GLY C 261      17.290 -14.349  11.720  1.00  2.960          C  
ATOM   4312  O   GLY C 261      18.337 -14.275  12.385  1.00  3.140          O  
ATOM   4313  H   GLY C 261      18.861 -12.755   9.508  1.00  3.160          H  
ATOM   4314 1HA  GLY C 261      16.122 -13.001  10.524  1.00  3.580          H  
ATOM   4315 2HA  GLY C 261      16.990 -14.196   9.604  1.00  3.580          H  
ATOM   4316  N   ASP C 262      16.290 -15.198  11.982  1.00  3.180          N  
ATOM   4317  CA  ASP C 262      16.217 -16.088  13.135  1.00  3.380          C  
ATOM   4318  C   ASP C 262      17.314 -17.129  13.209  1.00  3.140          C  
ATOM   4319  O   ASP C 262      17.791 -17.448  14.298  1.00  3.270          O  
ATOM   4320  CB  ASP C 262      14.865 -16.823  13.119  1.00  4.650          C  
ATOM   4321  CG  ASP C 262      14.564 -17.653  14.389  1.00  4.650          C  
ATOM   4322  OD1 ASP C 262      14.316 -17.065  15.423  1.00  4.650          O  
ATOM   4323  OD2 ASP C 262      14.574 -18.854  14.307  1.00  4.650          O  
ATOM   4324  H   ASP C 262      15.495 -15.193  11.350  1.00  3.820          H  
ATOM   4325  HA  ASP C 262      16.285 -15.484  14.034  1.00  4.060          H  
ATOM   4326 1HB  ASP C 262      14.062 -16.089  12.983  1.00  5.580          H  
ATOM   4327 2HB  ASP C 262      14.839 -17.495  12.256  1.00  5.580          H  
ATOM   4328  N   GLU C 263      17.761 -17.656  12.074  1.00  3.200          N  
ATOM   4329  CA  GLU C 263      18.719 -18.742  12.158  1.00  3.390          C  
ATOM   4330  C   GLU C 263      20.036 -18.310  12.771  1.00  3.210          C  
ATOM   4331  O   GLU C 263      20.512 -18.942  13.711  1.00  3.250          O  
ATOM   4332  CB  GLU C 263      18.959 -19.318  10.762  1.00  4.670          C  
ATOM   4333  CG  GLU C 263      17.740 -20.023  10.152  1.00  4.670          C  
ATOM   4334  CD  GLU C 263      16.717 -19.058   9.573  1.00  4.670          C  
ATOM   4335  OE1 GLU C 263      16.983 -17.869   9.572  1.00  4.670          O  
ATOM   4336  OE2 GLU C 263      15.685 -19.502   9.138  1.00  4.670          O  
ATOM   4337  H   GLU C 263      17.389 -17.359  11.169  1.00  3.840          H  
ATOM   4338  HA  GLU C 263      18.293 -19.522  12.790  1.00  4.070          H  
ATOM   4339 1HB  GLU C 263      19.265 -18.520  10.086  1.00  5.600          H  
ATOM   4340 2HB  GLU C 263      19.778 -20.039  10.807  1.00  5.600          H  
ATOM   4341 1HG  GLU C 263      18.077 -20.697   9.365  1.00  5.600          H  
ATOM   4342 2HG  GLU C 263      17.264 -20.622  10.928  1.00  5.600          H  
ATOM   4343  N   LYS C 264      20.608 -17.194  12.326  1.00  3.320          N  
ATOM   4344  CA  LYS C 264      21.859 -16.810  12.949  1.00  3.600          C  
ATOM   4345  C   LYS C 264      21.661 -16.304  14.357  1.00  3.610          C  
ATOM   4346  O   LYS C 264      22.460 -16.619  15.239  1.00  3.970          O  
ATOM   4347  CB  LYS C 264      22.647 -15.805  12.127  1.00  4.930          C  
ATOM   4348  CG  LYS C 264      23.271 -16.404  10.885  1.00  4.930          C  
ATOM   4349  CD  LYS C 264      24.105 -15.386  10.169  1.00  4.930          C  
ATOM   4350  CE  LYS C 264      24.846 -15.975   8.995  1.00  4.930          C  
ATOM   4351  NZ  LYS C 264      25.685 -14.946   8.337  1.00  4.930          N  
ATOM   4352  H   LYS C 264      20.202 -16.672  11.562  1.00  3.980          H  
ATOM   4353  HA  LYS C 264      22.478 -17.705  13.022  1.00  4.320          H  
ATOM   4354 1HB  LYS C 264      21.994 -14.990  11.820  1.00  5.910          H  
ATOM   4355 2HB  LYS C 264      23.440 -15.377  12.740  1.00  5.910          H  
ATOM   4356 1HG  LYS C 264      23.894 -17.257  11.166  1.00  5.910          H  
ATOM   4357 2HG  LYS C 264      22.486 -16.751  10.221  1.00  5.910          H  
ATOM   4358 1HD  LYS C 264      23.473 -14.565   9.831  1.00  5.910          H  
ATOM   4359 2HD  LYS C 264      24.852 -14.994  10.855  1.00  5.910          H  
ATOM   4360 1HE  LYS C 264      25.493 -16.772   9.351  1.00  5.910          H  
ATOM   4361 2HE  LYS C 264      24.139 -16.384   8.274  1.00  5.910          H  
ATOM   4362 1HZ  LYS C 264      26.204 -15.351   7.574  1.00  5.910          H  
ATOM   4363 2HZ  LYS C 264      25.096 -14.194   7.992  1.00  5.910          H  
ATOM   4364 3HZ  LYS C 264      26.342 -14.564   9.051  1.00  5.910          H  
ATOM   4365  N   LEU C 265      20.606 -15.534  14.612  1.00  3.450          N  
ATOM   4366  CA  LEU C 265      20.462 -15.027  15.967  1.00  3.800          C  
ATOM   4367  C   LEU C 265      20.288 -16.176  16.962  1.00  3.760          C  
ATOM   4368  O   LEU C 265      20.923 -16.208  18.027  1.00  4.200          O  
ATOM   4369  CB  LEU C 265      19.255 -14.074  16.009  1.00  5.180          C  
ATOM   4370  CG  LEU C 265      19.446 -12.725  15.247  1.00  5.180          C  
ATOM   4371  CD1 LEU C 265      18.106 -12.022  15.071  1.00  5.180          C  
ATOM   4372  CD2 LEU C 265      20.388 -11.800  16.031  1.00  5.180          C  
ATOM   4373  H   LEU C 265      19.927 -15.274  13.885  1.00  4.140          H  
ATOM   4374  HA  LEU C 265      21.370 -14.491  16.232  1.00  4.560          H  
ATOM   4375 1HB  LEU C 265      18.398 -14.586  15.568  1.00  6.220          H  
ATOM   4376 2HB  LEU C 265      19.028 -13.846  17.053  1.00  6.220          H  
ATOM   4377  HG  LEU C 265      19.860 -12.937  14.283  1.00  6.220          H  
ATOM   4378 1HD1 LEU C 265      18.252 -11.092  14.519  1.00  6.220          H  
ATOM   4379 2HD1 LEU C 265      17.441 -12.668  14.504  1.00  6.220          H  
ATOM   4380 3HD1 LEU C 265      17.675 -11.805  16.046  1.00  6.220          H  
ATOM   4381 1HD2 LEU C 265      20.519 -10.871  15.477  1.00  6.220          H  
ATOM   4382 2HD2 LEU C 265      19.955 -11.581  17.010  1.00  6.220          H  
ATOM   4383 3HD2 LEU C 265      21.342 -12.268  16.170  1.00  6.220          H  
ATOM   4384  N   GLN C 266      19.486 -17.187  16.615  1.00  3.420          N  
ATOM   4385  CA  GLN C 266      19.323 -18.260  17.572  1.00  3.690          C  
ATOM   4386  C   GLN C 266      20.560 -19.162  17.667  1.00  3.750          C  
ATOM   4387  O   GLN C 266      21.007 -19.474  18.769  1.00  4.070          O  
ATOM   4388  CB  GLN C 266      18.082 -19.086  17.244  1.00  5.060          C  
ATOM   4389  CG  GLN C 266      17.727 -20.138  18.295  1.00  5.060          C  
ATOM   4390  CD  GLN C 266      17.401 -19.518  19.675  1.00  5.060          C  
ATOM   4391  OE1 GLN C 266      16.681 -18.503  19.807  1.00  5.060          O  
ATOM   4392  NE2 GLN C 266      17.939 -20.142  20.720  1.00  5.060          N  
ATOM   4393  H   GLN C 266      18.966 -17.196  15.730  1.00  4.100          H  
ATOM   4394  HA  GLN C 266      19.172 -17.807  18.551  1.00  4.430          H  
ATOM   4395 1HB  GLN C 266      17.232 -18.429  17.097  1.00  6.070          H  
ATOM   4396 2HB  GLN C 266      18.244 -19.603  16.293  1.00  6.070          H  
ATOM   4397 1HG  GLN C 266      16.850 -20.683  17.951  1.00  6.070          H  
ATOM   4398 2HG  GLN C 266      18.567 -20.824  18.416  1.00  6.070          H  
ATOM   4399 1HE2 GLN C 266      17.779 -19.804  21.650  1.00  6.070          H  
ATOM   4400 2HE2 GLN C 266      18.518 -20.950  20.581  1.00  6.070          H  
ATOM   4401  N   ASP C 267      21.163 -19.550  16.533  1.00  3.700          N  
ATOM   4402  CA  ASP C 267      22.308 -20.467  16.570  1.00  4.070          C  
ATOM   4403  C   ASP C 267      23.502 -19.906  17.320  1.00  4.260          C  
ATOM   4404  O   ASP C 267      24.227 -20.635  17.999  1.00  4.580          O  
ATOM   4405  CB  ASP C 267      22.783 -20.845  15.161  1.00  5.550          C  
ATOM   4406  CG  ASP C 267      21.861 -21.810  14.389  1.00  5.550          C  
ATOM   4407  OD1 ASP C 267      20.970 -22.387  14.972  1.00  5.550          O  
ATOM   4408  OD2 ASP C 267      22.098 -21.984  13.216  1.00  5.550          O  
ATOM   4409  H   ASP C 267      20.797 -19.271  15.619  1.00  4.440          H  
ATOM   4410  HA  ASP C 267      21.989 -21.378  17.078  1.00  4.880          H  
ATOM   4411 1HB  ASP C 267      22.881 -19.928  14.572  1.00  6.660          H  
ATOM   4412 2HB  ASP C 267      23.775 -21.288  15.227  1.00  6.660          H  
ATOM   4413  N   LEU C 268      23.708 -18.604  17.207  1.00  4.230          N  
ATOM   4414  CA  LEU C 268      24.828 -17.935  17.837  1.00  4.570          C  
ATOM   4415  C   LEU C 268      24.528 -17.433  19.240  1.00  4.550          C  
ATOM   4416  O   LEU C 268      25.385 -16.797  19.858  1.00  5.090          O  
ATOM   4417  CB  LEU C 268      25.245 -16.762  16.958  1.00  6.260          C  
ATOM   4418  CG  LEU C 268      25.759 -17.114  15.541  1.00  6.260          C  
ATOM   4419  CD1 LEU C 268      25.925 -15.852  14.772  1.00  6.260          C  
ATOM   4420  CD2 LEU C 268      27.102 -17.838  15.628  1.00  6.260          C  
ATOM   4421  H   LEU C 268      23.091 -18.043  16.607  1.00  5.080          H  
ATOM   4422  HA  LEU C 268      25.641 -18.648  17.918  1.00  5.480          H  
ATOM   4423 1HB  LEU C 268      24.383 -16.100  16.848  1.00  7.510          H  
ATOM   4424 2HB  LEU C 268      26.032 -16.216  17.469  1.00  7.510          H  
ATOM   4425  HG  LEU C 268      25.028 -17.742  15.024  1.00  7.510          H  
ATOM   4426 1HD1 LEU C 268      26.281 -16.084  13.769  1.00  7.510          H  
ATOM   4427 2HD1 LEU C 268      24.963 -15.362  14.715  1.00  7.510          H  
ATOM   4428 3HD1 LEU C 268      26.630 -15.210  15.266  1.00  7.510          H  
ATOM   4429 1HD2 LEU C 268      27.457 -18.058  14.621  1.00  7.510          H  
ATOM   4430 2HD2 LEU C 268      27.821 -17.204  16.132  1.00  7.510          H  
ATOM   4431 3HD2 LEU C 268      26.999 -18.769  16.174  1.00  7.510          H  
ATOM   4432  N   ASN C 269      23.322 -17.697  19.749  1.00  4.140          N  
ATOM   4433  CA  ASN C 269      22.891 -17.221  21.053  1.00  4.130          C  
ATOM   4434  C   ASN C 269      22.985 -15.696  21.188  1.00  3.830          C  
ATOM   4435  O   ASN C 269      23.413 -15.175  22.236  1.00  3.740          O  
ATOM   4436  CB  ASN C 269      23.687 -17.909  22.152  1.00  5.790          C  
ATOM   4437  CG  ASN C 269      23.474 -19.393  22.171  1.00  5.790          C  
ATOM   4438  OD1 ASN C 269      22.341 -19.885  22.072  1.00  5.790          O  
ATOM   4439  ND2 ASN C 269      24.552 -20.128  22.298  1.00  5.790          N  
ATOM   4440  H   ASN C 269      22.655 -18.269  19.220  1.00  4.970          H  
ATOM   4441  HA  ASN C 269      21.839 -17.487  21.170  1.00  4.960          H  
ATOM   4442 1HB  ASN C 269      24.749 -17.709  22.041  1.00  6.940          H  
ATOM   4443 2HB  ASN C 269      23.384 -17.510  23.117  1.00  6.940          H  
ATOM   4444 1HD2 ASN C 269      24.478 -21.125  22.314  1.00  6.940          H  
ATOM   4445 2HD2 ASN C 269      25.448 -19.690  22.372  1.00  6.940          H  
ATOM   4446  N   ILE C 270      22.588 -14.971  20.130  1.00  3.920          N  
ATOM   4447  CA  ILE C 270      22.601 -13.520  20.163  1.00  3.970          C  
ATOM   4448  C   ILE C 270      21.188 -13.001  20.122  1.00  3.520          C  
ATOM   4449  O   ILE C 270      20.584 -12.862  19.068  1.00  4.040          O  
ATOM   4450  CB  ILE C 270      23.407 -12.936  18.983  1.00  5.540          C  
ATOM   4451  CG1 ILE C 270      24.859 -13.474  19.068  1.00  5.540          C  
ATOM   4452  CG2 ILE C 270      23.348 -11.370  19.008  1.00  5.540          C  
ATOM   4453  CD1 ILE C 270      25.723 -13.208  17.873  1.00  5.540          C  
ATOM   4454  H   ILE C 270      22.211 -15.450  19.304  1.00  4.700          H  
ATOM   4455  HA  ILE C 270      23.062 -13.192  21.086  1.00  4.760          H  
ATOM   4456  HB  ILE C 270      22.982 -13.299  18.047  1.00  6.650          H  
ATOM   4457 1HG1 ILE C 270      25.333 -13.040  19.943  1.00  6.650          H  
ATOM   4458 2HG1 ILE C 270      24.819 -14.533  19.197  1.00  6.650          H  
ATOM   4459 1HG2 ILE C 270      23.905 -10.957  18.175  1.00  6.650          H  
ATOM   4460 2HG2 ILE C 270      22.314 -11.026  18.934  1.00  6.650          H  
ATOM   4461 3HG2 ILE C 270      23.778 -11.006  19.940  1.00  6.650          H  
ATOM   4462 1HD1 ILE C 270      26.708 -13.639  18.041  1.00  6.650          H  
ATOM   4463 2HD1 ILE C 270      25.268 -13.674  17.009  1.00  6.650          H  
ATOM   4464 3HD1 ILE C 270      25.825 -12.143  17.709  1.00  6.650          H  
ATOM   4465  N   ASN C 271      20.673 -12.654  21.279  1.00  3.030          N  
ATOM   4466  CA  ASN C 271      19.314 -12.182  21.384  1.00  3.090          C  
ATOM   4467  C   ASN C 271      19.259 -10.738  20.931  1.00  2.810          C  
ATOM   4468  O   ASN C 271      20.227  -9.989  21.139  1.00  2.680          O  
ATOM   4469  CB  ASN C 271      18.809 -12.331  22.808  1.00  4.300          C  
ATOM   4470  CG  ASN C 271      17.312 -12.223  22.923  1.00  4.300          C  
ATOM   4471  OD1 ASN C 271      16.745 -11.121  22.955  1.00  4.300          O  
ATOM   4472  ND2 ASN C 271      16.654 -13.356  22.993  1.00  4.300          N  
ATOM   4473  H   ASN C 271      21.228 -12.761  22.112  1.00  3.640          H  
ATOM   4474  HA  ASN C 271      18.676 -12.762  20.711  1.00  3.710          H  
ATOM   4475 1HB  ASN C 271      19.124 -13.296  23.204  1.00  5.160          H  
ATOM   4476 2HB  ASN C 271      19.262 -11.560  23.431  1.00  5.160          H  
ATOM   4477 1HD2 ASN C 271      15.653 -13.349  23.071  1.00  5.160          H  
ATOM   4478 2HD2 ASN C 271      17.145 -14.228  22.971  1.00  5.160          H  
ATOM   4479  N   GLU C 272      18.102 -10.310  20.430  1.00  2.830          N  
ATOM   4480  CA  GLU C 272      17.921  -8.912  20.093  1.00  2.770          C  
ATOM   4481  C   GLU C 272      18.113  -8.005  21.314  1.00  2.370          C  
ATOM   4482  O   GLU C 272      18.453  -6.835  21.158  1.00  2.290          O  
ATOM   4483  CB  GLU C 272      16.560  -8.675  19.442  1.00  3.900          C  
ATOM   4484  CG  GLU C 272      15.346  -9.209  20.207  1.00  3.900          C  
ATOM   4485  CD  GLU C 272      14.940 -10.631  19.778  1.00  3.900          C  
ATOM   4486  OE1 GLU C 272      15.823 -11.428  19.495  1.00  3.900          O  
ATOM   4487  OE2 GLU C 272      13.751 -10.890  19.660  1.00  3.900          O  
ATOM   4488  H   GLU C 272      17.333 -10.964  20.249  1.00  3.400          H  
ATOM   4489  HA  GLU C 272      18.682  -8.647  19.362  1.00  3.320          H  
ATOM   4490 1HB  GLU C 272      16.412  -7.606  19.298  1.00  4.680          H  
ATOM   4491 2HB  GLU C 272      16.551  -9.136  18.453  1.00  4.680          H  
ATOM   4492 1HG  GLU C 272      15.591  -9.248  21.260  1.00  4.680          H  
ATOM   4493 2HG  GLU C 272      14.528  -8.528  20.113  1.00  4.680          H  
ATOM   4494  N   ASP C 273      17.903  -8.545  22.528  1.00  2.230          N  
ATOM   4495  CA  ASP C 273      18.119  -7.820  23.773  1.00  2.060          C  
ATOM   4496  C   ASP C 273      19.604  -7.446  23.943  1.00  1.960          C  
ATOM   4497  O   ASP C 273      19.923  -6.400  24.521  1.00  2.000          O  
ATOM   4498  CB  ASP C 273      17.663  -8.674  24.961  1.00  2.950          C  
ATOM   4499  CG  ASP C 273      17.652  -7.933  26.302  1.00  2.950          C  
ATOM   4500  OD1 ASP C 273      16.846  -7.051  26.481  1.00  2.950          O  
ATOM   4501  OD2 ASP C 273      18.489  -8.231  27.143  1.00  2.950          O  
ATOM   4502  H   ASP C 273      17.549  -9.499  22.594  1.00  2.680          H  
ATOM   4503  HA  ASP C 273      17.527  -6.905  23.747  1.00  2.470          H  
ATOM   4504 1HB  ASP C 273      16.659  -9.053  24.761  1.00  3.540          H  
ATOM   4505 2HB  ASP C 273      18.319  -9.539  25.048  1.00  3.540          H  
ATOM   4506  N   LYS C 274      20.522  -8.322  23.483  1.00  1.990          N  
ATOM   4507  CA  LYS C 274      21.951  -8.065  23.611  1.00  1.980          C  
ATOM   4508  C   LYS C 274      22.312  -6.961  22.647  1.00  1.830          C  
ATOM   4509  O   LYS C 274      23.092  -6.057  22.975  1.00  1.800          O  
ATOM   4510  CB  LYS C 274      22.787  -9.319  23.320  1.00  2.780          C  
ATOM   4511  CG  LYS C 274      22.703 -10.421  24.383  1.00  2.780          C  
ATOM   4512  CD  LYS C 274      23.584 -11.635  24.001  1.00  2.780          C  
ATOM   4513  CE  LYS C 274      23.529 -12.752  25.059  1.00  2.780          C  
ATOM   4514  NZ  LYS C 274      24.365 -13.955  24.671  1.00  2.780          N  
ATOM   4515  H   LYS C 274      20.241  -9.160  22.982  1.00  2.390          H  
ATOM   4516  HA  LYS C 274      22.163  -7.720  24.622  1.00  2.380          H  
ATOM   4517 1HB  LYS C 274      22.472  -9.750  22.367  1.00  3.330          H  
ATOM   4518 2HB  LYS C 274      23.833  -9.036  23.214  1.00  3.330          H  
ATOM   4519 1HG  LYS C 274      23.035 -10.020  25.340  1.00  3.330          H  
ATOM   4520 2HG  LYS C 274      21.666 -10.741  24.484  1.00  3.330          H  
ATOM   4521 1HD  LYS C 274      23.242 -12.037  23.058  1.00  3.330          H  
ATOM   4522 2HD  LYS C 274      24.617 -11.314  23.881  1.00  3.330          H  
ATOM   4523 1HE  LYS C 274      23.896 -12.360  26.006  1.00  3.330          H  
ATOM   4524 2HE  LYS C 274      22.495 -13.072  25.184  1.00  3.330          H  
ATOM   4525 1HZ  LYS C 274      24.298 -14.657  25.393  1.00  3.330          H  
ATOM   4526 2HZ  LYS C 274      24.021 -14.368  23.766  1.00  3.330          H  
ATOM   4527 3HZ  LYS C 274      25.329 -13.681  24.563  1.00  3.330          H  
ATOM   4528  N   ILE C 275      21.703  -7.023  21.461  1.00  1.780          N  
ATOM   4529  CA  ILE C 275      21.947  -6.012  20.453  1.00  1.660          C  
ATOM   4530  C   ILE C 275      21.438  -4.686  21.003  1.00  1.550          C  
ATOM   4531  O   ILE C 275      22.173  -3.700  20.988  1.00  1.490          O  
ATOM   4532  CB  ILE C 275      21.266  -6.340  19.109  1.00  2.370          C  
ATOM   4533  CG1 ILE C 275      21.940  -7.609  18.477  1.00  2.370          C  
ATOM   4534  CG2 ILE C 275      21.394  -5.115  18.168  1.00  2.370          C  
ATOM   4535  CD1 ILE C 275      21.183  -8.239  17.295  1.00  2.370          C  
ATOM   4536  H   ILE C 275      21.093  -7.827  21.275  1.00  2.140          H  
ATOM   4537  HA  ILE C 275      23.021  -5.929  20.286  1.00  1.990          H  
ATOM   4538  HB  ILE C 275      20.217  -6.564  19.272  1.00  2.850          H  
ATOM   4539 1HG1 ILE C 275      22.940  -7.333  18.136  1.00  2.850          H  
ATOM   4540 2HG1 ILE C 275      22.039  -8.371  19.254  1.00  2.850          H  
ATOM   4541 1HG2 ILE C 275      20.922  -5.334  17.231  1.00  2.850          H  
ATOM   4542 2HG2 ILE C 275      20.913  -4.240  18.604  1.00  2.850          H  
ATOM   4543 3HG2 ILE C 275      22.455  -4.893  17.998  1.00  2.850          H  
ATOM   4544 1HD1 ILE C 275      21.741  -9.108  16.941  1.00  2.850          H  
ATOM   4545 2HD1 ILE C 275      20.197  -8.555  17.613  1.00  2.850          H  
ATOM   4546 3HD1 ILE C 275      21.083  -7.531  16.485  1.00  2.850          H  
ATOM   4547  N   PHE C 276      20.218  -4.671  21.560  1.00  1.590          N  
ATOM   4548  CA  PHE C 276      19.680  -3.441  22.110  1.00  1.560          C  
ATOM   4549  C   PHE C 276      20.635  -2.809  23.111  1.00  1.570          C  
ATOM   4550  O   PHE C 276      20.903  -1.607  23.049  1.00  1.520          O  
ATOM   4551  CB  PHE C 276      18.336  -3.607  22.792  1.00  2.200          C  
ATOM   4552  CG  PHE C 276      17.927  -2.285  23.382  1.00  2.200          C  
ATOM   4553  CD1 PHE C 276      17.389  -1.295  22.570  1.00  2.200          C  
ATOM   4554  CD2 PHE C 276      18.125  -2.007  24.733  1.00  2.200          C  
ATOM   4555  CE1 PHE C 276      17.068  -0.062  23.088  1.00  2.200          C  
ATOM   4556  CE2 PHE C 276      17.802  -0.776  25.247  1.00  2.200          C  
ATOM   4557  CZ  PHE C 276      17.277   0.198  24.424  1.00  2.200          C  
ATOM   4558  H   PHE C 276      19.639  -5.511  21.544  1.00  1.910          H  
ATOM   4559  HA  PHE C 276      19.514  -2.764  21.289  1.00  1.870          H  
ATOM   4560 1HB  PHE C 276      17.584  -3.937  22.078  1.00  2.640          H  
ATOM   4561 2HB  PHE C 276      18.405  -4.349  23.589  1.00  2.640          H  
ATOM   4562  HD1 PHE C 276      17.232  -1.494  21.510  1.00  2.640          H  
ATOM   4563  HD2 PHE C 276      18.553  -2.771  25.382  1.00  2.640          H  
ATOM   4564  HE1 PHE C 276      16.655   0.716  22.440  1.00  2.640          H  
ATOM   4565  HE2 PHE C 276      17.969  -0.559  26.302  1.00  2.640          H  
ATOM   4566  HZ  PHE C 276      17.033   1.181  24.832  1.00  2.640          H  
ATOM   4567  N   LYS C 277      21.131  -3.584  24.072  1.00  1.690          N  
ATOM   4568  CA  LYS C 277      22.016  -2.976  25.051  1.00  1.760          C  
ATOM   4569  C   LYS C 277      23.267  -2.391  24.387  1.00  1.670          C  
ATOM   4570  O   LYS C 277      23.689  -1.277  24.729  1.00  1.680          O  
ATOM   4571  CB  LYS C 277      22.379  -4.004  26.117  1.00  2.440          C  
ATOM   4572  CG  LYS C 277      21.207  -4.343  27.035  1.00  2.440          C  
ATOM   4573  CD  LYS C 277      21.584  -5.357  28.119  1.00  2.440          C  
ATOM   4574  CE  LYS C 277      20.416  -5.607  29.081  1.00  2.440          C  
ATOM   4575  NZ  LYS C 277      19.268  -6.275  28.402  1.00  2.440          N  
ATOM   4576  H   LYS C 277      20.878  -4.577  24.125  1.00  2.030          H  
ATOM   4577  HA  LYS C 277      21.481  -2.157  25.529  1.00  2.110          H  
ATOM   4578 1HB  LYS C 277      22.703  -4.929  25.628  1.00  2.920          H  
ATOM   4579 2HB  LYS C 277      23.207  -3.636  26.721  1.00  2.920          H  
ATOM   4580 1HG  LYS C 277      20.849  -3.427  27.508  1.00  2.920          H  
ATOM   4581 2HG  LYS C 277      20.402  -4.750  26.429  1.00  2.920          H  
ATOM   4582 1HD  LYS C 277      21.850  -6.304  27.642  1.00  2.920          H  
ATOM   4583 2HD  LYS C 277      22.442  -4.997  28.683  1.00  2.920          H  
ATOM   4584 1HE  LYS C 277      20.756  -6.237  29.899  1.00  2.920          H  
ATOM   4585 2HE  LYS C 277      20.078  -4.654  29.481  1.00  2.920          H  
ATOM   4586 1HZ  LYS C 277      18.508  -6.434  29.034  1.00  2.920          H  
ATOM   4587 2HZ  LYS C 277      18.935  -5.705  27.639  1.00  2.920          H  
ATOM   4588 3HZ  LYS C 277      19.543  -7.194  28.015  1.00  2.920          H  
ATOM   4589  N   ALA C 278      23.851  -3.116  23.420  1.00  1.610          N  
ATOM   4590  CA  ALA C 278      25.035  -2.637  22.713  1.00  1.570          C  
ATOM   4591  C   ALA C 278      24.788  -1.329  21.953  1.00  1.410          C  
ATOM   4592  O   ALA C 278      25.656  -0.441  21.930  1.00  1.430          O  
ATOM   4593  CB  ALA C 278      25.518  -3.695  21.744  1.00  2.210          C  
ATOM   4594  H   ALA C 278      23.482  -4.052  23.200  1.00  1.930          H  
ATOM   4595  HA  ALA C 278      25.810  -2.449  23.457  1.00  1.880          H  
ATOM   4596 1HB  ALA C 278      26.418  -3.339  21.256  1.00  2.660          H  
ATOM   4597 2HB  ALA C 278      25.728  -4.618  22.283  1.00  2.660          H  
ATOM   4598 3HB  ALA C 278      24.745  -3.882  20.998  1.00  2.660          H  
ATOM   4599  N   ILE C 279      23.610  -1.203  21.331  1.00  1.310          N  
ATOM   4600  CA  ILE C 279      23.319   0.013  20.582  1.00  1.240          C  
ATOM   4601  C   ILE C 279      22.949   1.145  21.528  1.00  1.290          C  
ATOM   4602  O   ILE C 279      23.345   2.280  21.306  1.00  1.290          O  
ATOM   4603  CB  ILE C 279      22.242  -0.195  19.493  1.00  1.760          C  
ATOM   4604  CG1 ILE C 279      20.907  -0.547  20.140  1.00  1.760          C  
ATOM   4605  CG2 ILE C 279      22.728  -1.309  18.521  1.00  1.760          C  
ATOM   4606  CD1 ILE C 279      19.743  -0.611  19.279  1.00  1.760          C  
ATOM   4607  H   ILE C 279      22.962  -1.997  21.349  1.00  1.570          H  
ATOM   4608  HA  ILE C 279      24.221   0.298  20.054  1.00  1.490          H  
ATOM   4609  HB  ILE C 279      22.108   0.737  18.950  1.00  2.120          H  
ATOM   4610 1HG1 ILE C 279      21.048  -1.476  20.593  1.00  2.120          H  
ATOM   4611 2HG1 ILE C 279      20.647   0.173  20.881  1.00  2.120          H  
ATOM   4612 1HG2 ILE C 279      22.017  -1.475  17.720  1.00  2.120          H  
ATOM   4613 2HG2 ILE C 279      23.679  -1.012  18.099  1.00  2.120          H  
ATOM   4614 3HG2 ILE C 279      22.865  -2.236  19.068  1.00  2.120          H  
ATOM   4615 1HD1 ILE C 279      18.872  -0.881  19.867  1.00  2.120          H  
ATOM   4616 2HD1 ILE C 279      19.589   0.365  18.842  1.00  2.120          H  
ATOM   4617 3HD1 ILE C 279      19.898  -1.358  18.513  1.00  2.120          H  
ATOM   4618  N   ASP C 280      22.263   0.865  22.636  1.00  1.420          N  
ATOM   4619  CA  ASP C 280      21.899   1.929  23.562  1.00  1.540          C  
ATOM   4620  C   ASP C 280      23.191   2.607  24.021  1.00  1.540          C  
ATOM   4621  O   ASP C 280      23.333   3.839  23.953  1.00  1.570          O  
ATOM   4622  CB  ASP C 280      21.118   1.333  24.745  1.00  2.110          C  
ATOM   4623  CG  ASP C 280      20.487   2.352  25.702  1.00  2.110          C  
ATOM   4624  OD1 ASP C 280      19.544   3.005  25.316  1.00  2.110          O  
ATOM   4625  OD2 ASP C 280      20.951   2.463  26.814  1.00  2.110          O  
ATOM   4626  H   ASP C 280      21.926  -0.087  22.806  1.00  1.700          H  
ATOM   4627  HA  ASP C 280      21.276   2.658  23.047  1.00  1.850          H  
ATOM   4628 1HB  ASP C 280      20.330   0.689  24.350  1.00  2.530          H  
ATOM   4629 2HB  ASP C 280      21.784   0.686  25.319  1.00  2.530          H  
ATOM   4630  N   LYS C 281      24.166   1.780  24.425  1.00  1.560          N  
ATOM   4631  CA  LYS C 281      25.458   2.280  24.866  1.00  1.630          C  
ATOM   4632  C   LYS C 281      26.177   3.044  23.756  1.00  1.510          C  
ATOM   4633  O   LYS C 281      26.754   4.100  24.009  1.00  1.570          O  
ATOM   4634  CB  LYS C 281      26.320   1.123  25.363  1.00  2.250          C  
ATOM   4635  CG  LYS C 281      25.857   0.519  26.685  1.00  2.250          C  
ATOM   4636  CD  LYS C 281      26.730  -0.658  27.093  1.00  2.250          C  
ATOM   4637  CE  LYS C 281      26.258  -1.276  28.405  1.00  2.250          C  
ATOM   4638  NZ  LYS C 281      27.099  -2.444  28.803  1.00  2.250          N  
ATOM   4639  H   LYS C 281      23.971   0.774  24.453  1.00  1.870          H  
ATOM   4640  HA  LYS C 281      25.291   2.968  25.693  1.00  1.960          H  
ATOM   4641 1HB  LYS C 281      26.309   0.325  24.614  1.00  2.700          H  
ATOM   4642 2HB  LYS C 281      27.351   1.456  25.474  1.00  2.700          H  
ATOM   4643 1HG  LYS C 281      25.895   1.283  27.461  1.00  2.700          H  
ATOM   4644 2HG  LYS C 281      24.825   0.183  26.585  1.00  2.700          H  
ATOM   4645 1HD  LYS C 281      26.686  -1.419  26.309  1.00  2.700          H  
ATOM   4646 2HD  LYS C 281      27.762  -0.330  27.202  1.00  2.700          H  
ATOM   4647 1HE  LYS C 281      26.301  -0.524  29.191  1.00  2.700          H  
ATOM   4648 2HE  LYS C 281      25.224  -1.610  28.289  1.00  2.700          H  
ATOM   4649 1HZ  LYS C 281      26.756  -2.827  29.674  1.00  2.700          H  
ATOM   4650 2HZ  LYS C 281      27.055  -3.152  28.084  1.00  2.700          H  
ATOM   4651 3HZ  LYS C 281      28.057  -2.145  28.923  1.00  2.700          H  
ATOM   4652  N   THR C 282      26.105   2.542  22.516  1.00  1.400          N  
ATOM   4653  CA  THR C 282      26.719   3.202  21.370  1.00  1.380          C  
ATOM   4654  C   THR C 282      26.105   4.571  21.080  1.00  1.370          C  
ATOM   4655  O   THR C 282      26.817   5.562  20.944  1.00  1.440          O  
ATOM   4656  CB  THR C 282      26.565   2.343  20.104  1.00  1.940          C  
ATOM   4657  OG1 THR C 282      27.231   1.079  20.281  1.00  1.940          O  
ATOM   4658  CG2 THR C 282      27.156   3.056  18.914  1.00  1.940          C  
ATOM   4659  H   THR C 282      25.666   1.632  22.370  1.00  1.680          H  
ATOM   4660  HA  THR C 282      27.779   3.339  21.579  1.00  1.660          H  
ATOM   4661  HB  THR C 282      25.517   2.173  19.913  1.00  2.330          H  
ATOM   4662  HG1 THR C 282      26.751   0.536  20.949  1.00  2.330          H  
ATOM   4663 1HG2 THR C 282      27.011   2.432  18.061  1.00  2.330          H  
ATOM   4664 2HG2 THR C 282      26.663   4.010  18.741  1.00  2.330          H  
ATOM   4665 3HG2 THR C 282      28.217   3.227  19.080  1.00  2.330          H  
ATOM   4666  N   ILE C 283      24.778   4.661  21.059  1.00  1.360          N  
ATOM   4667  CA  ILE C 283      24.089   5.905  20.710  1.00  1.430          C  
ATOM   4668  C   ILE C 283      24.503   6.971  21.708  1.00  1.520          C  
ATOM   4669  O   ILE C 283      24.895   8.080  21.329  1.00  1.560          O  
ATOM   4670  CB  ILE C 283      22.556   5.722  20.802  1.00  1.970          C  
ATOM   4671  CG1 ILE C 283      22.066   4.763  19.691  1.00  1.970          C  
ATOM   4672  CG2 ILE C 283      21.875   7.130  20.617  1.00  1.970          C  
ATOM   4673  CD1 ILE C 283      20.664   4.222  19.907  1.00  1.970          C  
ATOM   4674  H   ILE C 283      24.244   3.810  21.216  1.00  1.630          H  
ATOM   4675  HA  ILE C 283      24.372   6.212  19.710  1.00  1.720          H  
ATOM   4676  HB  ILE C 283      22.290   5.288  21.766  1.00  2.370          H  
ATOM   4677 1HG1 ILE C 283      22.076   5.302  18.752  1.00  2.370          H  
ATOM   4678 2HG1 ILE C 283      22.742   3.929  19.613  1.00  2.370          H  
ATOM   4679 1HG2 ILE C 283      20.802   7.037  20.675  1.00  2.370          H  
ATOM   4680 2HG2 ILE C 283      22.196   7.827  21.388  1.00  2.370          H  
ATOM   4681 3HG2 ILE C 283      22.147   7.542  19.645  1.00  2.370          H  
ATOM   4682 1HD1 ILE C 283      20.393   3.567  19.077  1.00  2.370          H  
ATOM   4683 2HD1 ILE C 283      20.638   3.653  20.836  1.00  2.370          H  
ATOM   4684 3HD1 ILE C 283      19.955   5.027  19.975  1.00  2.370          H  
ATOM   4685  N   ASN C 284      24.523   6.600  22.979  1.00  1.610          N  
ATOM   4686  CA  ASN C 284      24.907   7.478  24.069  1.00  1.780          C  
ATOM   4687  C   ASN C 284      26.338   8.049  23.958  1.00  1.860          C  
ATOM   4688  O   ASN C 284      26.671   8.998  24.677  1.00  2.060          O  
ATOM   4689  CB  ASN C 284      24.724   6.736  25.381  1.00  2.420          C  
ATOM   4690  CG  ASN C 284      23.273   6.622  25.786  1.00  2.420          C  
ATOM   4691  OD1 ASN C 284      22.462   7.484  25.437  1.00  2.420          O  
ATOM   4692  ND2 ASN C 284      22.930   5.577  26.498  1.00  2.420          N  
ATOM   4693  H   ASN C 284      24.189   5.655  23.209  1.00  1.930          H  
ATOM   4694  HA  ASN C 284      24.228   8.330  24.056  1.00  2.140          H  
ATOM   4695 1HB  ASN C 284      25.131   5.729  25.278  1.00  2.910          H  
ATOM   4696 2HB  ASN C 284      25.282   7.236  26.169  1.00  2.910          H  
ATOM   4697 1HD2 ASN C 284      21.977   5.447  26.780  1.00  2.910          H  
ATOM   4698 2HD2 ASN C 284      23.611   4.891  26.746  1.00  2.910          H  
ATOM   4699  N   GLN C 285      27.200   7.434  23.134  1.00  1.780          N  
ATOM   4700  CA  GLN C 285      28.575   7.879  22.946  1.00  1.950          C  
ATOM   4701  C   GLN C 285      28.847   8.470  21.554  1.00  2.070          C  
ATOM   4702  O   GLN C 285      29.683   9.371  21.424  1.00  2.340          O  
ATOM   4703  CB  GLN C 285      29.532   6.710  23.185  1.00  2.660          C  
ATOM   4704  CG  GLN C 285      29.483   6.158  24.590  1.00  2.660          C  
ATOM   4705  CD  GLN C 285      29.935   7.175  25.603  1.00  2.660          C  
ATOM   4706  OE1 GLN C 285      31.038   7.718  25.496  1.00  2.660          O  
ATOM   4707  NE2 GLN C 285      29.096   7.453  26.583  1.00  2.660          N  
ATOM   4708  H   GLN C 285      26.872   6.677  22.540  1.00  2.140          H  
ATOM   4709  HA  GLN C 285      28.784   8.657  23.676  1.00  2.340          H  
ATOM   4710 1HB  GLN C 285      29.277   5.897  22.499  1.00  3.190          H  
ATOM   4711 2HB  GLN C 285      30.552   7.021  22.968  1.00  3.190          H  
ATOM   4712 1HG  GLN C 285      28.456   5.881  24.820  1.00  3.190          H  
ATOM   4713 2HG  GLN C 285      30.128   5.286  24.656  1.00  3.190          H  
ATOM   4714 1HE2 GLN C 285      29.340   8.129  27.277  1.00  3.190          H  
ATOM   4715 2HE2 GLN C 285      28.209   6.993  26.625  1.00  3.190          H  
ATOM   4716  N   THR C 286      28.159   7.982  20.510  1.00  1.950          N  
ATOM   4717  CA  THR C 286      28.454   8.432  19.155  1.00  2.150          C  
ATOM   4718  C   THR C 286      27.557   9.542  18.604  1.00  2.220          C  
ATOM   4719  O   THR C 286      27.996  10.271  17.703  1.00  2.460          O  
ATOM   4720  CB  THR C 286      28.355   7.265  18.144  1.00  2.930          C  
ATOM   4721  OG1 THR C 286      27.017   6.752  18.119  1.00  2.930          O  
ATOM   4722  CG2 THR C 286      29.311   6.140  18.500  1.00  2.930          C  
ATOM   4723  H   THR C 286      27.492   7.224  20.640  1.00  2.340          H  
ATOM   4724  HA  THR C 286      29.478   8.803  19.148  1.00  2.580          H  
ATOM   4725  HB  THR C 286      28.586   7.644  17.172  1.00  3.520          H  
ATOM   4726  HG1 THR C 286      26.876   6.301  17.277  1.00  3.520          H  
ATOM   4727 1HG2 THR C 286      29.221   5.342  17.762  1.00  3.520          H  
ATOM   4728 2HG2 THR C 286      30.330   6.520  18.505  1.00  3.520          H  
ATOM   4729 3HG2 THR C 286      29.063   5.751  19.487  1.00  3.520          H  
ATOM   4730  N   ILE C 287      26.344   9.725  19.148  1.00  2.080          N  
ATOM   4731  CA  ILE C 287      25.412  10.723  18.618  1.00  2.220          C  
ATOM   4732  C   ILE C 287      25.052  11.739  19.720  1.00  2.180          C  
ATOM   4733  O   ILE C 287      24.808  11.361  20.861  1.00  2.470          O  
ATOM   4734  CB  ILE C 287      24.126  10.058  18.021  1.00  3.050          C  
ATOM   4735  CG1 ILE C 287      24.493   9.045  16.887  1.00  3.050          C  
ATOM   4736  CG2 ILE C 287      23.212  11.130  17.425  1.00  3.050          C  
ATOM   4737  CD1 ILE C 287      23.329   8.243  16.362  1.00  3.050          C  
ATOM   4738  H   ILE C 287      26.024   9.117  19.911  1.00  2.500          H  
ATOM   4739  HA  ILE C 287      25.904  11.269  17.822  1.00  2.660          H  
ATOM   4740  HB  ILE C 287      23.593   9.518  18.815  1.00  3.660          H  
ATOM   4741 1HG1 ILE C 287      24.934   9.557  16.066  1.00  3.660          H  
ATOM   4742 2HG1 ILE C 287      25.219   8.344  17.280  1.00  3.660          H  
ATOM   4743 1HG2 ILE C 287      22.319  10.704  17.021  1.00  3.660          H  
ATOM   4744 2HG2 ILE C 287      22.937  11.794  18.175  1.00  3.660          H  
ATOM   4745 3HG2 ILE C 287      23.736  11.663  16.635  1.00  3.660          H  
ATOM   4746 1HD1 ILE C 287      23.682   7.567  15.603  1.00  3.660          H  
ATOM   4747 2HD1 ILE C 287      22.892   7.687  17.188  1.00  3.660          H  
ATOM   4748 3HD1 ILE C 287      22.579   8.878  15.919  1.00  3.660          H  
ATOM   4749  N   SER C 288      25.062  13.050  19.407  1.00  2.070          N  
ATOM   4750  CA  SER C 288      24.717  14.056  20.428  1.00  2.100          C  
ATOM   4751  C   SER C 288      23.279  13.901  20.958  1.00  2.050          C  
ATOM   4752  O   SER C 288      22.999  14.203  22.123  1.00  2.200          O  
ATOM   4753  CB  SER C 288      24.892  15.444  19.849  1.00  2.930          C  
ATOM   4754  OG  SER C 288      23.981  15.669  18.804  1.00  2.930          O  
ATOM   4755  H   SER C 288      25.287  13.349  18.470  1.00  2.480          H  
ATOM   4756  HA  SER C 288      25.402  13.938  21.267  1.00  2.520          H  
ATOM   4757 1HB  SER C 288      24.740  16.184  20.633  1.00  3.510          H  
ATOM   4758 2HB  SER C 288      25.911  15.562  19.481  1.00  3.510          H  
ATOM   4759  HG  SER C 288      24.081  16.598  18.562  1.00  3.510          H  
ATOM   4760  N   MET C 289      22.397  13.385  20.108  1.00  1.970          N  
ATOM   4761  CA  MET C 289      21.013  13.062  20.431  1.00  1.950          C  
ATOM   4762  C   MET C 289      20.974  11.696  21.113  1.00  1.870          C  
ATOM   4763  O   MET C 289      21.697  10.781  20.735  1.00  1.860          O  
ATOM   4764  CB  MET C 289      20.153  13.109  19.177  1.00  2.740          C  
ATOM   4765  CG  MET C 289      19.972  14.488  18.560  1.00  2.740          C  
ATOM   4766  SD  MET C 289      19.124  15.656  19.660  1.00  2.740          S  
ATOM   4767  CE  MET C 289      17.468  14.955  19.723  1.00  2.740          C  
ATOM   4768  H   MET C 289      22.712  13.247  19.163  1.00  2.360          H  
ATOM   4769  HA  MET C 289      20.639  13.796  21.143  1.00  2.340          H  
ATOM   4770 1HB  MET C 289      20.653  12.549  18.414  1.00  3.290          H  
ATOM   4771 2HB  MET C 289      19.191  12.632  19.352  1.00  3.290          H  
ATOM   4772 1HG  MET C 289      20.951  14.901  18.311  1.00  3.290          H  
ATOM   4773 2HG  MET C 289      19.394  14.399  17.639  1.00  3.290          H  
ATOM   4774 1HE  MET C 289      16.829  15.577  20.348  1.00  3.290          H  
ATOM   4775 2HE  MET C 289      17.060  14.909  18.723  1.00  3.290          H  
ATOM   4776 3HE  MET C 289      17.499  13.953  20.141  1.00  3.290          H  
ATOM   4777  N   LYS C 290      20.087  11.545  22.080  1.00  2.030          N  
ATOM   4778  CA  LYS C 290      19.986  10.330  22.879  1.00  2.120          C  
ATOM   4779  C   LYS C 290      18.855   9.378  22.411  1.00  1.840          C  
ATOM   4780  O   LYS C 290      17.979   9.817  21.652  1.00  1.690          O  
ATOM   4781  CB  LYS C 290      19.803  10.810  24.333  1.00  2.930          C  
ATOM   4782  CG  LYS C 290      20.920  11.791  24.795  1.00  2.930          C  
ATOM   4783  CD  LYS C 290      22.330  11.170  24.792  1.00  2.930          C  
ATOM   4784  CE  LYS C 290      23.360  12.183  25.287  1.00  2.930          C  
ATOM   4785  NZ  LYS C 290      24.749  11.643  25.253  1.00  2.930          N  
ATOM   4786  H   LYS C 290      19.495  12.332  22.307  1.00  2.440          H  
ATOM   4787  HA  LYS C 290      20.931   9.810  22.781  1.00  2.540          H  
ATOM   4788 1HB  LYS C 290      18.850  11.334  24.423  1.00  3.520          H  
ATOM   4789 2HB  LYS C 290      19.793  10.015  25.037  1.00  3.520          H  
ATOM   4790 1HG  LYS C 290      20.935  12.670  24.146  1.00  3.520          H  
ATOM   4791 2HG  LYS C 290      20.696  12.126  25.807  1.00  3.520          H  
ATOM   4792 1HD  LYS C 290      22.355  10.280  25.423  1.00  3.520          H  
ATOM   4793 2HD  LYS C 290      22.623  10.890  23.780  1.00  3.520          H  
ATOM   4794 1HE  LYS C 290      23.312  13.062  24.642  1.00  3.520          H  
ATOM   4795 2HE  LYS C 290      23.117  12.477  26.306  1.00  3.520          H  
ATOM   4796 1HZ  LYS C 290      25.395  12.348  25.571  1.00  3.520          H  
ATOM   4797 2HZ  LYS C 290      24.807  10.837  25.860  1.00  3.520          H  
ATOM   4798 3HZ  LYS C 290      24.983  11.376  24.297  1.00  3.520          H  
ATOM   4799  N   PRO C 291      18.792   8.110  22.922  1.00  1.860          N  
ATOM   4800  CA  PRO C 291      17.780   7.086  22.653  1.00  1.750          C  
ATOM   4801  C   PRO C 291      16.333   7.537  22.905  1.00  1.720          C  
ATOM   4802  O   PRO C 291      15.380   6.845  22.550  1.00  1.670          O  
ATOM   4803  CB  PRO C 291      18.191   5.934  23.570  1.00  2.620          C  
ATOM   4804  CG  PRO C 291      19.670   6.102  23.756  1.00  2.620          C  
ATOM   4805  CD  PRO C 291      19.892   7.585  23.800  1.00  2.620          C  
ATOM   4806  HA  PRO C 291      17.896   6.785  21.618  1.00  2.100          H  
ATOM   4807 1HB  PRO C 291      17.627   5.975  24.514  1.00  3.150          H  
ATOM   4808 2HB  PRO C 291      17.934   4.971  23.089  1.00  3.150          H  
ATOM   4809 1HG  PRO C 291      19.993   5.587  24.683  1.00  3.150          H  
ATOM   4810 2HG  PRO C 291      20.200   5.604  22.935  1.00  3.150          H  
ATOM   4811 1HD  PRO C 291      19.785   7.893  24.838  1.00  3.150          H  
ATOM   4812 2HD  PRO C 291      20.890   7.778  23.404  1.00  3.150          H  
ATOM   4813  N   LYS C 292      16.130   8.681  23.562  1.00  1.850          N  
ATOM   4814  CA  LYS C 292      14.764   9.142  23.733  1.00  1.940          C  
ATOM   4815  C   LYS C 292      14.142   9.366  22.330  1.00  1.770          C  
ATOM   4816  O   LYS C 292      12.923   9.284  22.164  1.00  1.880          O  
ATOM   4817  CB  LYS C 292      14.726  10.427  24.570  1.00  2.680          C  
ATOM   4818  CG  LYS C 292      15.311  11.668  23.886  1.00  2.680          C  
ATOM   4819  CD  LYS C 292      15.312  12.882  24.816  1.00  2.680          C  
ATOM   4820  CE  LYS C 292      15.842  14.131  24.109  1.00  2.680          C  
ATOM   4821  NZ  LYS C 292      15.884  15.314  25.020  1.00  2.680          N  
ATOM   4822  H   LYS C 292      16.892   9.240  23.907  1.00  2.220          H  
ATOM   4823  HA  LYS C 292      14.186   8.371  24.243  1.00  2.330          H  
ATOM   4824 1HB  LYS C 292      13.692  10.652  24.835  1.00  3.220          H  
ATOM   4825 2HB  LYS C 292      15.274  10.269  25.497  1.00  3.220          H  
ATOM   4826 1HG  LYS C 292      16.321  11.468  23.527  1.00  3.220          H  
ATOM   4827 2HG  LYS C 292      14.687  11.918  23.037  1.00  3.220          H  
ATOM   4828 1HD  LYS C 292      14.294  13.074  25.158  1.00  3.220          H  
ATOM   4829 2HD  LYS C 292      15.936  12.674  25.685  1.00  3.220          H  
ATOM   4830 1HE  LYS C 292      16.849  13.930  23.740  1.00  3.220          H  
ATOM   4831 2HE  LYS C 292      15.197  14.362  23.261  1.00  3.220          H  
ATOM   4832 1HZ  LYS C 292      16.237  16.114  24.514  1.00  3.220          H  
ATOM   4833 2HZ  LYS C 292      14.952  15.513  25.355  1.00  3.220          H  
ATOM   4834 3HZ  LYS C 292      16.488  15.120  25.806  1.00  3.220          H  
ATOM   4835  N   ASN C 293      15.000   9.665  21.322  1.00  1.620          N  
ATOM   4836  CA  ASN C 293      14.573   9.863  19.940  1.00  1.560          C  
ATOM   4837  C   ASN C 293      15.155   8.790  18.984  1.00  1.440          C  
ATOM   4838  O   ASN C 293      14.587   8.530  17.916  1.00  1.420          O  
ATOM   4839  CB  ASN C 293      14.980  11.242  19.434  1.00  2.210          C  
ATOM   4840  CG  ASN C 293      14.338  12.407  20.142  1.00  2.210          C  
ATOM   4841  OD1 ASN C 293      15.058  13.163  20.791  1.00  2.210          O  
ATOM   4842  ND2 ASN C 293      13.052  12.580  20.032  1.00  2.210          N  
ATOM   4843  H   ASN C 293      15.995   9.753  21.532  1.00  1.940          H  
ATOM   4844  HA  ASN C 293      13.492   9.780  19.903  1.00  1.870          H  
ATOM   4845 1HB  ASN C 293      16.064  11.345  19.505  1.00  2.650          H  
ATOM   4846 2HB  ASN C 293      14.725  11.315  18.399  1.00  2.650          H  
ATOM   4847 1HD2 ASN C 293      12.607  13.350  20.491  1.00  2.650          H  
ATOM   4848 2HD2 ASN C 293      12.502  11.945  19.489  1.00  2.650          H  
ATOM   4849  N   ILE C 294      16.283   8.176  19.365  1.00  1.460          N  
ATOM   4850  CA  ILE C 294      16.991   7.246  18.469  1.00  1.400          C  
ATOM   4851  C   ILE C 294      16.926   5.776  18.853  1.00  1.510          C  
ATOM   4852  O   ILE C 294      17.470   5.387  19.877  1.00  1.690          O  
ATOM   4853  CB  ILE C 294      18.489   7.588  18.492  1.00  1.980          C  
ATOM   4854  CG1 ILE C 294      18.661   9.012  18.073  1.00  1.980          C  
ATOM   4855  CG2 ILE C 294      19.334   6.585  17.583  1.00  1.980          C  
ATOM   4856  CD1 ILE C 294      20.016   9.513  18.264  1.00  1.980          C  
ATOM   4857  H   ILE C 294      16.700   8.440  20.258  1.00  1.750          H  
ATOM   4858  HA  ILE C 294      16.583   7.353  17.468  1.00  1.680          H  
ATOM   4859  HB  ILE C 294      18.835   7.515  19.516  1.00  2.380          H  
ATOM   4860 1HG1 ILE C 294      18.365   9.115  17.055  1.00  2.380          H  
ATOM   4861 2HG1 ILE C 294      18.013   9.643  18.671  1.00  2.380          H  
ATOM   4862 1HG2 ILE C 294      20.387   6.819  17.635  1.00  2.380          H  
ATOM   4863 2HG2 ILE C 294      19.204   5.568  17.907  1.00  2.380          H  
ATOM   4864 3HG2 ILE C 294      19.033   6.638  16.570  1.00  2.380          H  
ATOM   4865 1HD1 ILE C 294      20.039  10.529  17.954  1.00  2.380          H  
ATOM   4866 2HD1 ILE C 294      20.276   9.434  19.312  1.00  2.380          H  
ATOM   4867 3HD1 ILE C 294      20.724   8.960  17.684  1.00  2.380          H  
ATOM   4868  N   ASN C 295      16.378   4.914  18.003  1.00  1.520          N  
ATOM   4869  CA  ASN C 295      16.389   3.496  18.385  1.00  1.740          C  
ATOM   4870  C   ASN C 295      16.535   2.614  17.177  1.00  1.550          C  
ATOM   4871  O   ASN C 295      16.636   3.112  16.061  1.00  1.530          O  
ATOM   4872  CB  ASN C 295      15.139   3.138  19.177  1.00  2.350          C  
ATOM   4873  CG  ASN C 295      15.214   3.644  20.578  1.00  2.350          C  
ATOM   4874  OD1 ASN C 295      15.879   3.028  21.425  1.00  2.350          O  
ATOM   4875  ND2 ASN C 295      14.593   4.759  20.826  1.00  2.350          N  
ATOM   4876  H   ASN C 295      15.938   5.233  17.127  1.00  1.820          H  
ATOM   4877  HA  ASN C 295      17.261   3.310  19.015  1.00  2.090          H  
ATOM   4878 1HB  ASN C 295      14.269   3.586  18.693  1.00  2.820          H  
ATOM   4879 2HB  ASN C 295      14.988   2.062  19.194  1.00  2.820          H  
ATOM   4880 1HD2 ASN C 295      14.670   5.205  21.731  1.00  2.820          H  
ATOM   4881 2HD2 ASN C 295      14.093   5.224  20.100  1.00  2.820          H  
ATOM   4882  N   ILE C 296      16.596   1.302  17.386  1.00  1.560          N  
ATOM   4883  CA  ILE C 296      16.767   0.422  16.251  1.00  1.440          C  
ATOM   4884  C   ILE C 296      15.871  -0.825  16.322  1.00  1.500          C  
ATOM   4885  O   ILE C 296      16.076  -1.681  17.184  1.00  1.770          O  
ATOM   4886  CB  ILE C 296      18.259   0.012  16.157  1.00  2.060          C  
ATOM   4887  CG1 ILE C 296      19.216   1.304  16.077  1.00  2.060          C  
ATOM   4888  CG2 ILE C 296      18.493  -0.837  15.037  1.00  2.060          C  
ATOM   4889  CD1 ILE C 296      20.677   1.023  16.039  1.00  2.060          C  
ATOM   4890  H   ILE C 296      16.516   0.923  18.321  1.00  1.870          H  
ATOM   4891  HA  ILE C 296      16.486   0.958  15.354  1.00  1.730          H  
ATOM   4892  HB  ILE C 296      18.490  -0.540  17.005  1.00  2.480          H  
ATOM   4893 1HG1 ILE C 296      18.961   1.900  15.222  1.00  2.480          H  
ATOM   4894 2HG1 ILE C 296      19.072   1.895  16.967  1.00  2.480          H  
ATOM   4895 1HG2 ILE C 296      19.512  -1.152  15.006  1.00  2.480          H  
ATOM   4896 2HG2 ILE C 296      17.851  -1.711  15.104  1.00  2.480          H  
ATOM   4897 3HG2 ILE C 296      18.280  -0.312  14.177  1.00  2.480          H  
ATOM   4898 1HD1 ILE C 296      21.220   1.951  16.023  1.00  2.480          H  
ATOM   4899 2HD1 ILE C 296      20.964   0.466  16.899  1.00  2.480          H  
ATOM   4900 3HD1 ILE C 296      20.921   0.464  15.153  1.00  2.480          H  
ATOM   4901  N   SER C 297      14.904  -0.942  15.406  1.00  1.370          N  
ATOM   4902  CA  SER C 297      14.035  -2.117  15.318  1.00  1.440          C  
ATOM   4903  C   SER C 297      14.701  -3.216  14.492  1.00  1.370          C  
ATOM   4904  O   SER C 297      15.753  -3.002  13.887  1.00  1.300          O  
ATOM   4905  CB  SER C 297      12.672  -1.785  14.736  1.00  1.990          C  
ATOM   4906  OG  SER C 297      12.745  -1.444  13.382  1.00  1.990          O  
ATOM   4907  H   SER C 297      14.751  -0.198  14.745  1.00  1.640          H  
ATOM   4908  HA  SER C 297      13.878  -2.506  16.325  1.00  1.730          H  
ATOM   4909 1HB  SER C 297      12.020  -2.650  14.851  1.00  2.390          H  
ATOM   4910 2HB  SER C 297      12.223  -0.967  15.297  1.00  2.390          H  
ATOM   4911  HG  SER C 297      11.848  -1.570  13.048  1.00  2.390          H  
ATOM   4912  N   TYR C 298      14.091  -4.393  14.464  1.00  1.540          N  
ATOM   4913  CA  TYR C 298      14.649  -5.527  13.738  1.00  1.490          C  
ATOM   4914  C   TYR C 298      13.534  -6.420  13.225  1.00  1.430          C  
ATOM   4915  O   TYR C 298      12.397  -6.325  13.692  1.00  1.530          O  
ATOM   4916  CB  TYR C 298      15.551  -6.321  14.690  1.00  2.110          C  
ATOM   4917  CG  TYR C 298      14.756  -6.963  15.797  1.00  2.110          C  
ATOM   4918  CD1 TYR C 298      14.371  -8.284  15.694  1.00  2.110          C  
ATOM   4919  CD2 TYR C 298      14.360  -6.208  16.889  1.00  2.110          C  
ATOM   4920  CE1 TYR C 298      13.601  -8.858  16.683  1.00  2.110          C  
ATOM   4921  CE2 TYR C 298      13.583  -6.773  17.861  1.00  2.110          C  
ATOM   4922  CZ  TYR C 298      13.206  -8.093  17.768  1.00  2.110          C  
ATOM   4923  OH  TYR C 298      12.413  -8.645  18.769  1.00  2.110          O  
ATOM   4924  H   TYR C 298      13.224  -4.518  14.969  1.00  1.850          H  
ATOM   4925  HA  TYR C 298      15.216  -5.168  12.881  1.00  1.790          H  
ATOM   4926 1HB  TYR C 298      16.084  -7.100  14.137  1.00  2.530          H  
ATOM   4927 2HB  TYR C 298      16.290  -5.659  15.137  1.00  2.530          H  
ATOM   4928  HD1 TYR C 298      14.675  -8.861  14.831  1.00  2.530          H  
ATOM   4929  HD2 TYR C 298      14.656  -5.164  16.975  1.00  2.530          H  
ATOM   4930  HE1 TYR C 298      13.294  -9.898  16.610  1.00  2.530          H  
ATOM   4931  HE2 TYR C 298      13.266  -6.179  18.716  1.00  2.530          H  
ATOM   4932  HH  TYR C 298      12.658  -9.593  18.913  1.00  2.530          H  
ATOM   4933  N   ILE C 299      13.864  -7.305  12.287  1.00  1.300          N  
ATOM   4934  CA  ILE C 299      12.857  -8.249  11.780  1.00  1.280          C  
ATOM   4935  C   ILE C 299      12.888  -9.644  12.437  1.00  1.360          C  
ATOM   4936  O   ILE C 299      11.857 -10.109  12.925  1.00  1.390          O  
ATOM   4937  CB  ILE C 299      12.988  -8.425  10.244  1.00  1.800          C  
ATOM   4938  CG1 ILE C 299      12.859  -7.044   9.502  1.00  1.800          C  
ATOM   4939  CG2 ILE C 299      11.936  -9.429   9.720  1.00  1.800          C  
ATOM   4940  CD1 ILE C 299      11.548  -6.262   9.712  1.00  1.800          C  
ATOM   4941  H   ILE C 299      14.822  -7.273  11.923  1.00  1.560          H  
ATOM   4942  HA  ILE C 299      11.874  -7.838  11.991  1.00  1.540          H  
ATOM   4943  HB  ILE C 299      13.978  -8.814  10.014  1.00  2.160          H  
ATOM   4944 1HG1 ILE C 299      13.682  -6.423   9.828  1.00  2.160          H  
ATOM   4945 2HG1 ILE C 299      12.970  -7.225   8.433  1.00  2.160          H  
ATOM   4946 1HG2 ILE C 299      12.058  -9.553   8.647  1.00  2.160          H  
ATOM   4947 2HG2 ILE C 299      12.065 -10.404  10.201  1.00  2.160          H  
ATOM   4948 3HG2 ILE C 299      10.935  -9.068   9.931  1.00  2.160          H  
ATOM   4949 1HD1 ILE C 299      11.588  -5.335   9.145  1.00  2.160          H  
ATOM   4950 2HD1 ILE C 299      10.700  -6.846   9.366  1.00  2.160          H  
ATOM   4951 3HD1 ILE C 299      11.416  -6.022  10.765  1.00  2.160          H  
ATOM   4952  N   ARG C 300      14.061 -10.279  12.440  1.00  1.500          N  
ATOM   4953  CA  ARG C 300      14.274 -11.654  12.900  1.00  1.700          C  
ATOM   4954  C   ARG C 300      13.339 -12.619  12.160  1.00  1.680          C  
ATOM   4955  O   ARG C 300      12.931 -13.634  12.717  1.00  1.850          O  
ATOM   4956  OXT ARG C 300      13.370 -12.592  10.929  1.00  2.550          O  
ATOM   4957  CB  ARG C 300      14.145 -11.772  14.429  1.00  2.170          C  
ATOM   4958  CG  ARG C 300      14.413 -13.172  14.985  1.00  2.170          C  
ATOM   4959  CD  ARG C 300      14.627 -13.262  16.448  1.00  2.170          C  
ATOM   4960  NE  ARG C 300      14.826 -14.676  16.786  1.00  2.170          N  
ATOM   4961  CZ  ARG C 300      15.335 -15.216  17.911  1.00  2.170          C  
ATOM   4962  NH1 ARG C 300      15.761 -14.495  18.937  1.00  2.170          N  
ATOM   4963  NH2 ARG C 300      15.397 -16.539  17.937  1.00  2.170          N  
ATOM   4964  H   ARG C 300      14.840  -9.784  12.036  1.00  1.800          H  
ATOM   4965  HA  ARG C 300      15.296 -11.937  12.662  1.00  2.040          H  
ATOM   4966 1HB  ARG C 300      14.867 -11.119  14.899  1.00  2.610          H  
ATOM   4967 2HB  ARG C 300      13.150 -11.463  14.748  1.00  2.610          H  
ATOM   4968 1HG  ARG C 300      13.562 -13.819  14.834  1.00  2.610          H  
ATOM   4969 2HG  ARG C 300      15.264 -13.580  14.483  1.00  2.610          H  
ATOM   4970 1HD  ARG C 300      15.511 -12.700  16.741  1.00  2.610          H  
ATOM   4971 2HD  ARG C 300      13.753 -12.890  16.985  1.00  2.610          H  
ATOM   4972  HE  ARG C 300      14.534 -15.371  16.075  1.00  2.610          H  
ATOM   4973 1HH1 ARG C 300      15.709 -13.463  18.940  1.00  2.610          H  
ATOM   4974 2HH1 ARG C 300      16.137 -14.968  19.742  1.00  2.610          H  
ATOM   4975 1HH2 ARG C 300      15.041 -17.049  17.106  1.00  2.610          H  
ATOM   4976 2HH2 ARG C 300      15.777 -17.062  18.732  1.00  2.610          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 -1769.17 207.402 1282.34 -104.97 45.3989 73.949 666.2 -702.83 -2.81888 -19.5631 -617.195 -61.0706 -169.897 -78.0095 -49.1885 -30.8798 0 10.0218 25.4801 169.362 251.915 -69.4633 58.4749 -139.088 -28.407 218.292 -833.72
MET:NtermProteinFull_1 -8.62716 1.5239 1.78177 -0.44431 0.21644 0.1602 1.27888 -1.52753 -0.02397 -0.14882 -1.77343 1.01281 0 0 0 0 0 0.00668 0.11958 1.24308 0 0 0 0.60916 0 0.23707 -4.35566
TYR_2 -9.24114 1.29629 6.77754 -0.58138 0.17322 0.32515 4.41729 -3.40608 -0.0018 -0.00522 -3.7362 -0.27939 0 0 -0.53416 -0.49725 0 -0.06082 0.02697 0 2.62871 -0.12781 0.14322 1.2797 0.1709 0.45012 -0.78216
ILE_3 -8.26309 1.30678 1.43357 -0.47163 0.29704 0.1129 1.83208 -1.88885 -0.00383 -0.01083 -1.61796 -0.4421 0 0 0 0 0 -0.03697 0.1817 0.2379 0 -0.39251 0 0.73287 0.2472 1.14372 -5.60202
ASP_4 -4.90566 0.64726 6.03945 -0.11237 0.00936 0.33487 2.26091 -2.83773 -0.02529 -0.19888 -5.30863 -0.2423 0 0 0 -0.37614 0 -0.03 0.00012 0 3.44664 -0.43852 0 -2.3716 0.02385 1.334 -2.75065
ILE_5 -8.04881 1.53568 1.27324 -0.56529 0.19229 0.10741 2.03569 -2.05806 -0.00383 -0.01083 -2.68672 0.29173 0 0 0 0 0 0.0113 0.25094 0.93901 0 -0.76225 0 0.73287 -0.30671 1.15204 -5.92031
GLU_6 -7.86239 0.89118 7.07334 -0.36916 0.12797 0.5772 3.39235 -3.26406 -0.00366 -0.01198 -3.77298 -0.52975 0 0 0 -0.34647 0 0.11454 0.20231 0 4.13164 -0.1042 0 -2.7348 -0.21443 1.47074 -1.2326
LYS_7 -7.64308 0.53176 6.72365 -0.35837 0.04066 0.14912 3.13025 -3.02301 -0.02748 -0.09074 -2.90355 0.49976 0 0 0 0 0 0.43568 0.10224 3.20348 0 0.03622 0 -1.5107 -0.0094 1.05858 0.34509
ASN_8 -7.92302 1.06672 6.56982 -0.24481 0.10526 0.38161 2.95496 -3.34651 -0.01783 -0.14089 -2.28099 -0.3857 0 0 -1.10326 0 0 -0.03721 0.14316 0 2.79379 -0.64959 0 -0.93687 -0.22425 1.26994 -2.00568
SER_9 -4.77634 0.38561 5.03995 -0.03521 0.00029 0.0687 2.22915 -2.40345 -0.00027 -0.0021 -1.48781 -0.72256 0 0 -0.83734 0 0 -0.05666 0.08583 0.13207 0 -0.04272 0.7944 -0.77834 0.15065 1.18141 -1.07474
LYS_10 -3.48799 0.57244 4.07623 -0.33259 0.02876 0.17493 1.20634 -1.91478 -0.01301 -0.08621 -3.14175 0.31833 0 0 0 0 0 0.01525 0.066 2.33434 0 -0.03473 0 -1.5107 0.08184 0.43618 -1.21112
GLY_11 -2.62103 0.27692 3.14962 -5e-05 0 0 1.25807 -1.50301 -0.02155 -0.13551 -0.53793 -0.39295 0 0 0 0 0 -0.02683 0 0 0 0.37554 0 0.83697 0.30423 0.25376 1.21624
ASN_12 -4.72044 0.3739 5.33637 -0.18144 0.03552 0.27428 2.53279 -2.37378 -0 -0 -2.41756 -0.31587 0 0 -0.83734 0 0 -0.07543 0.00466 0 1.44447 0.20258 0 -0.93687 0.52085 0.29586 -0.83746
LEU_13 -8.75648 1.47219 5.03705 -0.54661 0.33663 0.16294 2.43787 -3.21202 -0 -0 -2.21672 0.21908 0 0 0 0 0 0.16416 0.13558 0.18221 0 0.06243 0 0.18072 0.01932 0.72897 -3.5927
LYS_14 -2.95126 0.2759 3.71455 -0.29829 0.02562 0.13167 1.61988 -1.61343 -0 -0 -1.10566 -0.05222 0 0 0 0 0 0.18938 0.00639 1.6902 0 -0.0851 0 -1.5107 -0.20515 0.65188 0.48365
ILE_15 -3.92038 0.48068 4.11612 -0.47954 0.33928 0.09467 2.32199 -2.06162 -0.02155 -0.13551 -1.91144 -0.13658 0 0 0 0 0 0.12887 0.00807 0.71733 0 -0.51128 0 0.73287 -0.17472 0.37446 -0.03829
GLU_16 -7.46764 0.73232 6.34511 -0.43933 0.04774 0.8405 2.77951 -3.13003 -0.01386 -0.16033 -2.71267 -0.42483 0 0 0 0 0 0.00494 0.09367 0 3.76246 -0.28998 0 -2.7348 -0.26432 0.90704 -2.12449
SER_17 -5.64844 0.36967 5.39538 -0.03524 0 0.04353 2.97555 -2.70804 -0 -0 -2.43867 -0.50032 0 0 0 0 0 0.01549 0.01556 0.19946 0 -0.06732 1.72799 -0.77834 -0.68005 0.91746 -1.19633
LYS_18 -4.05388 0.27359 4.87899 -0.29613 0.02963 0.13261 2.43355 -2.29835 -0.01528 -0.13497 -1.68746 -0.10211 0 0 0 0 0 0.03816 0.00443 1.98613 0 -0.14623 0 -1.5107 -0.41711 0.40738 -0.47777
VAL_19 -7.66507 0.72566 5.43306 -0.28831 0.18357 0.05849 2.67187 -3.2441 -0 -0 -0.93442 0.03682 0 0 0 0 0 0.09992 0.04569 0.04703 0 -0.33668 0 1.9342 -0.09875 0.50139 -0.82963
ILE_20 -9.46603 1.23297 3.99248 -0.52615 0.48954 0.1086 3.14429 -3.0175 -0 -0 -2.74301 -0.10838 0 0 0 0 0 0.01755 0.01771 0.70118 0 -0.36867 0 0.73287 -0.06452 0.78321 -5.07388
ASN_21 -6.92832 0.70204 7.31302 -0.34255 0.01309 0.67426 3.28993 -3.59729 -0.03379 -0.32448 -2.7289 -0.18422 0 0 0 -0.41657 0 0.08951 0.02631 0 2.621 0.37435 0 -0.93687 0.12168 0.75775 0.48996
ARG_22 -7.31752 0.60748 7.64101 -0.66459 0.10038 0.40003 3.98599 -3.6568 -0 -0 -3.99465 0.30148 0 0 -1.14693 0 0 0.20352 0.34942 1.49121 0 -0.12592 0 -1.2888 0.03302 0.76825 -2.31342
LEU_23 -8.91446 1.45671 3.76305 -0.65583 0.13626 0.24953 2.97141 -2.93078 -0.00846 -0.05589 -1.9848 0.04314 0 0 0 0 0 0.01162 0.09184 0.92751 0 -0.2432 0 0.18072 -0.231 0.97792 -4.21469
VAL_24 -8.56939 1.06072 4.45857 -0.29711 0.21428 0.06642 3.13542 -3.22373 -0 -0 -2.29315 0.03634 0 0 0 0 0 0.03856 0.03425 0.03687 0 -0.22718 0 1.9342 -0.00131 0.86269 -2.73354
GLU_25 -5.83579 0.30346 6.78096 -0.20935 0.02252 0.27994 2.56429 -3.06954 -0.00046 -0.00305 -3.03639 -0.58299 0 0 0 -0.41657 0 -0.04328 0.02024 0 3.11325 -0.22576 0 -2.7348 -0.13387 0.53129 -2.6759
ASN_26 -5.74549 0.42676 5.55543 -0.21729 0.00947 0.30459 2.86688 -2.88782 -0.00888 -0.05796 -2.97909 -0.32249 0 0 0 0 0 0.19145 0.0442 0 2.73314 0.20603 0 -0.93687 -0.1831 0.40416 -0.59687
VAL_27 -7.41675 0.78212 3.15947 -0.31326 0.18077 0.07064 2.5509 -2.64269 -0 -0 -2.19557 -0.16474 0 0 -0.69734 0 0 -0.0021 1e-05 0.08696 0 -0.28394 0 1.9342 -0.02307 0.49875 -4.47565
ILE_28 -8.8891 1.16967 3.96876 -0.50175 0.42886 0.0986 2.55793 -2.7621 -0.01609 -0.09364 -1.55535 0.11155 0 0 0 0 0 -0.01856 0.11716 0.4813 0 -0.40301 0 0.73287 0.01586 0.64287 -3.91419
LEU_29 -4.61288 0.47822 4.3835 -0.48352 0.21923 0.11424 2.20042 -2.19599 -0 -0 -1.82562 0.24849 0 0 0 0 0 -0.05849 0.06425 0.28757 0 -0.28339 0 0.18072 -0.09751 0.63849 -0.74225
SER_30 -3.88088 0.42661 4.71059 -0.04043 3e-05 0.0566 2.24363 -2.18117 -0.00196 -0.04434 -2.70857 -0.64675 0 0 -1.09026 0 0 -0.06136 0.41299 0.15778 0 -0.28233 1.98173 -0.77834 -0.4695 0.53653 -1.65939
MET_31 -8.84145 1.41418 3.53956 -0.3874 0.10171 0.24128 3.05407 -2.27088 -0 -0 -3.05622 -0.14129 0 0 0 0 0 0.64125 0.05819 2.25637 0 -0.14592 0 0.60916 -0.4551 0.79459 -2.5879
THR_32 -2.6152 0.46698 2.97895 -0.19295 0.11184 0.06825 1.27551 -1.33669 -0.00763 -0.03775 -1.37504 -0.53849 0 0 -0.39292 0 0 0.06848 0.14202 0.03889 0 0.17264 2.27266 -1.0874 1.27356 1.0571 2.34282
LYS_33 -3.43813 0.48592 1.7901 -0.31747 0.03752 0.17411 0.96076 -1.07586 -0 -0 -0.60693 -0.20706 0 0 0 0 0 0.02742 0.0151 1.80786 0 -0.14814 0 -1.5107 1.5019 0.70288 0.19928
ILE_34 -7.34236 1.21316 0.32538 -0.51978 0.48088 0.10587 1.0696 -1.23126 -0 -0 -0.05031 -0.00038 0 0 0 0 0 -0.06219 0.12476 0.52758 0 -0.44066 0 0.73287 0.07305 0.41583 -4.57798
SER_35 -3.18662 0.13257 2.18769 -0.02629 0 0.04307 0.45863 -1.11562 -1e-05 -0.00034 0.41266 -1.06514 0 0 0 0 0 -0.00521 0.04062 0.72558 0 -0.41109 0.60509 -0.77834 0.05068 0.34407 -1.588
ASP_36 -4.16877 0.90289 6.90075 -0.20685 0.04963 0.64269 3.69522 -2.72628 -0 -0 -6.29111 -1.11222 0 0 -0.78597 -0.32787 0 -0.0258 0.00453 0 2.78346 -0.52915 0 -2.3716 -0.24321 1.00386 -2.8058
PRO_37 -4.53544 0.90712 2.87736 -0.06755 0 0.04238 1.81341 -1.44779 -0 -0 -0.37495 0.59444 0 0 0 0 0 -0.201 0.07733 0.18941 0 -0.90399 0 -2.4119 0.06171 1.29779 -2.08166
LYS_38 -5.63481 0.7059 6.97984 -0.67827 0.18722 0.62832 2.96678 -2.78913 -0.01315 -0.10776 -5.33139 0.81656 0 0 -0.78597 -0.32787 0 -0.10715 0.16808 2.03535 0 -0.02589 0 -1.5107 0.06655 0.81083 -1.94665
ASN_39 -5.02948 0.66577 4.50249 -0.21045 0.05834 0.33948 1.60724 -2.30282 -0.03372 -0.18276 -1.88338 -0.55571 0 0 0 0 0 -0.04496 0.01053 0 2.16539 -0.61198 0 -0.93687 -0.57183 0.54696 -2.46775
VAL_40 -7.85719 0.90129 2.18965 -0.2809 0.22418 0.06025 1.58895 -2.24013 -0.00267 -0.05985 -0.96298 -0.19744 0 0 0 0 0 -0.02784 0.0012 0.28481 0 -0.74752 0 1.9342 -0.50473 0.32755 -5.36917
SER_41 -5.65207 0.69879 4.4594 -0.03086 0.0003 0.0544 2.22093 -2.24347 -0.01995 -0.18815 -2.82676 -0.86432 0 0 0 -0.3495 0 0.05095 0.001 0.51163 0 0.27071 0.67135 -0.77834 -0.20683 0.49023 -3.73055
SER_42 -4.85785 0.48418 4.27642 -0.03969 0.00662 0.07532 2.41272 -2.11916 -0.01858 -0.09952 -2.69878 -0.61856 0 0 0 -0.59983 0 -0.01896 0.01333 0.19109 0 0.04726 0.63909 -0.77834 0.35769 0.70118 -2.64437
SER_43 -4.86069 0.47145 3.94117 -0.02547 0 0.06123 2.08651 -2.1002 -0.01448 -0.16603 -2.38436 -0.18003 0 0 0 0 0 0.01927 0.00186 0.03377 0 -0.54714 0.60045 -0.77834 0.20966 0.96518 -2.66619
ILE_44 -6.63917 0.83529 1.0508 -0.57634 0.44911 0.1649 1.47375 -1.5883 -0.01004 -0.09763 -0.96475 0.0703 0 0 0 0 0 -0.04341 0.07851 3.12189 0 -0.77554 0 0.73287 -0.41819 0.77639 -2.35955
TYR_45 -6.58789 0.76041 4.59583 -0.5973 0.09287 0.31629 2.49495 -2.52388 -0.0125 -0.04694 -3.35669 -0.11024 0 0 0 -0.37614 0 0.00598 0.17048 0 2.02493 -0.38143 0.08599 1.2797 -0.37919 0.57827 -1.96649
VAL_46 -4.56358 0.91366 1.20234 -0.37497 0.28571 0.09182 0.93565 -1.3182 -0 -0 -0.4758 -0.0776 0 0 0 0 0 -0.06785 0.03501 0.82551 0 -0.78459 0 1.9342 -0.28866 0.71211 -1.01524
LEU_47 -10.0946 1.57542 5.40739 -0.48 0.26149 0.08599 2.2214 -3.4792 -0.02554 -0.13327 -1.74956 0.25856 0 0 0 0 0 0.47997 0.09783 0.39269 0 -0.16303 0 0.18072 -0.11033 0.78406 -4.48998
ASP_48 -3.5411 0.38948 5.39439 -0.13279 0.05912 0.42494 2.10676 -2.29576 -0.01789 -0.2163 -5.59983 -0.17266 0 0 0 0 0 0.00587 0.00301 0 2.57164 -0.29009 0 -2.3716 -0.20228 1.49984 -2.38526
GLU_49 -4.88036 0.30491 5.59601 -0.24469 0.08408 0.39807 2.19415 -2.33758 -0.01833 -0.09589 -2.13444 -0.49238 0 0 -1.64397 -0.46473 0 -0.04005 0.04725 0 2.92471 0.09481 0 -2.7348 -0.41772 1.88037 -1.98057
ASN_50 -3.06626 0.29226 3.24612 -0.19597 0.0397 0.32699 1.16463 -1.59808 -0.00027 -0.0021 -1.20286 -1.00302 0 0 0 0 0 -0.0911 0.00251 0 1.94487 -1.03394 0 -0.93687 -0.65119 1.00862 -1.75595
GLN_51 -5.66387 0.28646 5.33391 -0.65638 0.12433 0.69043 2.22091 -2.34171 -0 -0 -1.15159 -0.56855 0 0 -0.54072 0 0 -0.02079 0.01852 0 2.07639 -0.07879 0 -0.18838 -0.51496 0.28944 -0.68536
LEU_52 -3.42521 0.14461 2.15886 -0.51516 0.18285 0.14536 0.29118 -1.2739 -0 -0 -0.34878 0.16265 0 0 0 0 0 0.0125 0.0022 0.14012 0 -0.1507 0 0.18072 -0.28266 0.33896 -2.23638
HIS_D_53 -7.75048 0.60781 6.14487 -0.41673 0.01441 0.47155 2.12161 -3.1428 -0.04256 -0.16603 -1.85672 -0.12645 0 0 0 0 0 0.171 0.00943 0 2.07915 -0.05841 0 -0.45461 -0.41928 0.67765 -2.13659
ILE_54 -8.33142 0.9848 2.51171 -0.44955 0.35032 0.08531 2.34066 -2.36376 -0 -0 -1.72402 -0.00866 0 0 0 0 0 -0.05962 0.21803 0.31232 0 -0.72172 0 0.73287 -0.3256 0.92701 -5.52132
LEU_55 -8.24726 0.83491 4.07051 -0.622 0.49532 0.14982 2.83681 -2.79089 -0 -0 -2.72135 0.23026 0 0 0 0 0 0.91921 0.61871 1.43003 0 -0.30254 0 0.18072 -0.30903 1.55966 -1.6671
ALA_56 -5.80066 1.49695 2.83607 -0.02886 0.0262 0 2.67069 -2.3854 -0 -0 -1.19611 -0.47774 0 0 -0.6702 0 0 -0.01008 0 0 0 -0.29574 0 1.8394 1.1967 1.89016 1.09138
THR_57 -5.72552 0.48149 4.47551 -0.17514 0.10833 0.06183 2.48479 -2.41586 -0.00517 -0.0195 -1.66438 0.14128 0 0 0 0 0 0.19718 0.00351 0.07374 0 0.0443 2.27211 -1.0874 1.11025 1.14662 1.50795
ILE_58 -9.08426 1.42326 1.98398 -0.48471 0.41447 0.09626 2.74761 -2.24234 -0.00248 -0.00683 -2.56406 0.02479 0 0 0 0 0 -0.01187 0.5717 0.38899 0 -0.78508 0 0.73287 -0.46419 0.82079 -6.4411
LYS_59 -6.28686 0.79245 5.81409 -0.38705 0.08974 0.3449 2.75753 -2.55543 -0.00517 -0.0195 -5.15343 -0.05649 0 0 0 0 0 0.03399 0.9447 2.53794 0 0.35343 0 -1.5107 0.04481 0.90483 -1.35622
ILE_60 -7.23497 1.2502 1.25751 -0.48533 0.42162 0.11624 1.67756 -1.6821 -0.00248 -0.00683 -1.19529 -0.14353 0 0 0 0 0 -0.08267 0.05759 0.27983 0 -0.43732 0 0.73287 0.23907 0.81533 -4.4227
GLY_61 -3.19275 0.25666 3.02249 -0.00017 0 0 1.79006 -1.57649 -0 -0 -1.7722 -0.25552 0 0 0 0 0 -0.10156 0 0 0 0.71334 0 0.83697 -0.01067 0.6027 0.31285
ASP_62 -6.01393 0.5047 8.02539 -0.20036 1e-05 0.65748 3.20362 -3.26337 -0.03028 -0.17474 -5.36081 -0.13397 0 0 0 -1.36786 0 -0.08075 0.00083 0 3.32129 0.0356 0 -2.3716 -0.15269 0.63194 -2.7695
GLU_63 -3.43322 0.23521 4.82938 -0.45501 0.21046 1.41837 1.44543 -2.15889 -0.02087 -0.12968 -0.89633 -2.97864 0 0 0 0 0 -0.06953 0.00037 0 3.9143 -0.31836 0 -2.7348 -0.52855 0.62842 -1.04194
LYS_64 -5.50727 0.34032 5.30915 -0.46477 0.10904 0.26095 2.69488 -2.48065 -0.02087 -0.12968 -2.16206 0.09413 0 0 0 0 0 -0.03546 0.22042 2.23141 0 -0.06615 0 -1.5107 -0.34089 0.42982 -1.02836
LEU_65 -8.56368 0.5863 4.72893 -0.48428 0.26404 0.11076 2.83747 -3.02531 -0 -0 -2.19981 0.24147 0 0 0 0 0 -0.01589 0.22027 0.28918 0 -0.28809 0 0.18072 -0.19314 0.58163 -4.72944
GLN_66 -4.48635 0.30804 6.18279 -0.5816 0.07076 0.61152 2.25686 -2.73761 -0.00436 -0.0792 -3.21053 -0.32047 0 0 0 -0.8418 0 -0.03586 0.01922 0 3.06229 0.06515 0 -0.18838 -0.11593 0.60214 0.5767
ASP_67 -2.988 0.0909 4.00199 -0.11031 0.00943 0.33692 1.55494 -1.8088 -0.01357 -0.08659 -0.5098 -0.37188 0 0 0 0 0 -0.06787 0.01577 0 1.71409 0.08857 0 -2.3716 -0.13674 0.39469 -0.25788
LEU_68 -6.55835 0.82197 3.32912 -0.53345 0.25511 0.15972 1.22622 -2.12302 -0 -0 -1.29213 0.12849 0 0 0 0 0 -0.04339 0.09431 0.10032 0 -0.14873 0 0.18072 -0.5095 0.36372 -4.54887
ASN_69 -2.89013 0.1884 4.17202 -0.19387 0.03232 0.32622 2.0513 -1.92012 -0.00404 -0.01187 -2.79491 -1.01487 0 0 -0.5124 0 0 -0.10652 0.00784 0 1.93945 -1.02489 0 -0.93687 -0.80117 0.35409 -3.14
ILE_70 -6.55689 0.5411 2.3682 -0.49061 0.38375 0.12418 1.60822 -1.84769 -0 -0 -0.88602 -0.25347 0 0 0 0 0 0.04607 0.03204 0.25705 0 -0.54133 0 0.73287 -0.57285 0.2696 -4.78578
ASN_71 -4.89289 0.3255 5.3147 -0.21574 0.00673 0.30797 2.72877 -2.40811 -0.00404 -0.01187 -1.65093 -0.56637 0 0 -1.2661 0 0 0.00148 0.05395 0 3.50848 0.10448 0 -0.93687 -0.07644 0.28492 0.60761
GLU_72 -5.27981 0.26921 5.74929 -0.30231 0.04643 0.40829 2.28833 -2.56606 -0.01512 -0.10861 -2.72617 -0.43703 0 0 0 -0.30753 0 0.07439 0.00081 0 4.41047 -0.31869 0 -2.7348 -0.35219 0.27157 -1.62952
ASP_73 -4.41043 0.40865 5.11803 -0.11272 0.01013 0.34697 2.07099 -2.28063 -0 -0 -1.30856 -0.34111 0 0 -1.2661 0 0 -0.04508 0.0021 0 1.75885 -0.00053 0 -2.3716 -0.54596 0.32848 -2.63851
LYS_74 -5.30433 0.23143 6.26793 -0.2771 0.0182 0.11176 3.47061 -2.7851 -0 -0 -2.60931 -0.08521 0 0 -0.5124 0 0 0.01227 0.00374 1.85686 0 -0.08569 0 -1.5107 -0.30378 0.42351 -1.07731
ILE_75 -8.05721 0.99769 3.24127 -0.48901 0.43961 0.09745 2.83484 -2.70786 -0.00196 -0.04434 -1.194 -0.0212 0 0 0 0 0 -0.06979 0.04828 0.5144 0 -0.46507 0 0.73287 -0.0834 0.54786 -3.67958
PHE_76 -7.628 0.89725 6.12043 -0.83031 0.06412 0.29655 3.57932 -3.3792 -1e-05 -0.0001 -2.63496 -0.0959 0 0 0 0 0 0.03576 0.94715 0 2.14556 -0.34023 0 1.0402 -0.00645 0.74023 0.95139
LYS_77 -4.65999 0.33776 5.58145 -0.30466 0.02682 0.13358 2.48161 -2.56045 -0 -0 -2.24872 -0.00346 0 0 0 0 0 0.11879 0.02745 1.68307 0 -0.02623 0 -1.5107 -0.2141 0.53627 -0.6015
ALA_78 -4.46866 0.37569 4.37968 -0.0233 0 0 2.66344 -2.47328 -0 -0 -2.95905 -0.37626 0 0 0 0 0 -0.06607 0 0 0 -0.34022 0 1.8394 -0.5377 0.41412 -1.57222
ILE_79 -9.88455 2.04374 4.53049 -0.48909 0.30033 0.09336 3.60619 -3.41376 -0.01244 -0.08025 -2.63281 0.43358 0 0 0 0 0 -0.04916 0.78848 1.51666 0 -0.28118 0 0.73287 -0.36606 1.41819 -1.74539
ASP_80 -6.17728 0.50136 7.28768 -0.11146 0.02465 0.34561 2.7175 -3.26683 -0.0028 -0.04551 -2.78119 -0.30261 0 0 0 0 0 0.04946 0.14642 0 1.68521 0.17879 0 -2.3716 -0.15815 1.27885 -1.00189
LYS_81 -4.43238 0.20614 5.43952 -0.30237 0.02988 0.13296 2.25631 -2.4743 -0.00851 -0.09529 -2.01273 -0.00279 0 0 0 0 0 -0.01938 0.00559 1.78572 0 0.01659 0 -1.5107 -0.29704 0.27426 -1.00852
THR_82 -7.23865 0.71237 5.83026 -0.20783 0.16058 0.07511 3.76833 -3.24984 -0.00404 -0.01891 -3.50953 -0.06316 0 0 0 0 0 -0.02903 0.02233 0.08985 0 -0.00726 2.28533 -1.0874 -0.12265 0.2294 -2.36473
ILE_83 -10.6794 0.9624 4.7957 -0.48243 0.33667 0.08969 3.33006 -3.36273 -0.00727 -0.05656 -2.52507 0.19139 0 0 0 0 0 -0.05337 0.12707 0.45952 0 -0.43732 0 0.73287 0.11255 0.46804 -5.99817
ASN_84 -5.07632 0.25454 5.63787 -0.18199 0.04438 0.2742 2.16995 -2.57454 -0.01244 -0.08025 -1.84753 -0.3518 0 0 0 0 0 -0.00226 0.0443 0 1.50102 0.19175 0 -0.93687 0.08552 0.4685 -0.39196
GLN_85 -3.11331 0.23443 3.48479 -0.69813 0.10357 0.77247 1.38876 -1.68614 -0.0085 -0.09519 -1.05091 -0.54853 0 0 0 0 0 -0.04495 0.00681 0 2.23845 -0.17548 0 -0.18838 -0.26819 0.45843 0.81
THR_86 -6.2797 0.35235 5.38644 -0.11745 0.02876 0.05926 3.54337 -2.6828 -0.00137 -0.00746 -3.23546 -0.70181 0 0 -1.14693 0 0 -0.04757 0.00561 0.24891 0 -0.64708 4.0741 -1.0874 -0.25889 0.74945 -1.76569
ILE_87 -7.71913 1.39967 2.68235 -0.44077 0.45985 0.0791 2.8047 -2.3175 -0.00404 -0.01891 -0.32851 0.17124 0 0 0 0 0 -0.07578 0.18629 0.4744 0 -0.69126 0 0.73287 -0.14389 0.81962 -1.9297
SER_88 -1.96155 0.07644 2.07436 -0.02861 0 0.04599 0.40532 -0.92615 -0.01386 -0.16033 -0.11349 -1.02621 0 0 0 0 0 0.19784 0.00079 0.17378 0 -0.13247 0.6536 -0.77834 -0.51812 0.66657 -1.36444
MET_89 -5.44887 0.95707 2.80677 -0.47706 0.15969 0.05741 1.57787 -1.79064 -0 -0 0.547 -0.01339 0 0 0 0 0 0.35944 0.11943 1.59293 0 0.01512 0 0.60916 -0.51671 0.53484 1.09005
LYS_90 -5.6952 0.81197 5.80232 -0.52912 0.28936 0.37682 2.44393 -2.5989 -0.0271 -0.18985 -3.24871 0.13318 0 0 0 0 0 -0.02167 0.21493 1.68176 0 -0.02252 0 -1.5107 0.11616 1.57595 -0.3974
PRO_91 -5.56305 1.02614 3.10835 -0.0784 0 0.04717 1.09154 -1.31557 -0 -0 0.37101 0.55873 0 0 0 0 0 -0.06657 0.0149 0.35458 0 -0.81273 0 -2.4119 0.58202 1.56174 -1.53204
LYS_92 -2.20398 0.33474 2.35535 -0.30218 0.02638 0.13571 0.68823 -1.07078 -0 -0 0.5219 -0.02717 0 0 0 0 0 -0.05714 2e-05 1.70057 0 -0.07229 0 -1.5107 0.03639 0.35842 0.91347
ASN_93 -6.21901 0.58431 5.22867 -0.18757 0.00398 0.28187 2.20019 -2.68116 -0.03316 -0.1792 -1.87208 -0.45423 0 0 0 0 0 -0.06011 0.00065 0 1.9538 -0.07965 0 -0.93687 -0.10337 0.25814 -2.29478
ILE_94 -8.87229 1.42879 1.85083 -0.54073 0.60229 0.13469 1.45183 -2.12062 -0.0028 -0.04551 -0.16206 0.00276 0 0 0 0 0 0.01569 0.07068 0.39043 0 -0.74864 0 0.73287 -0.09288 0.77762 -5.12703
ASN_95 -3.55717 0.33079 3.21332 -0.35161 0.05647 0.64534 1.71472 -1.82386 -0.01196 -0.03846 -1.07367 -0.53452 0 0 0 0 0 0.01832 0.02644 0 1.70049 0.03107 0 -0.93687 -0.26727 0.87264 0.01421
ILE_96 -7.42235 1.76367 -0.24982 -0.44189 0.2975 0.09127 1.02407 -1.44211 -0 -0 -0.26105 0.06538 0 0 0 0 0 0.08888 0.44408 0.45172 0 -0.50325 0 0.73287 -0.09582 0.92172 -4.53514
SER_97 -3.91533 0.30502 3.4718 -0.03727 0 0.08408 1.96398 -1.87907 -0.02251 -0.09939 -1.52525 -0.41629 0 0 0 0 0 0.05388 0.0012 0.61299 0 -0.10226 0.62241 -0.77834 -0.0657 0.97432 -0.75174
TYR_98 -7.53186 0.65461 1.78456 -0.61398 0.06919 0.34388 1.45505 -1.80509 -0.0128 -0.09984 -0.62776 -0.14617 0 0 0 0 0 0.13198 0.06157 0 1.8563 -0.34912 0.00256 1.2797 -0.13315 0.64326 -3.03711
ILE_99 -5.02825 0.4997 3.03661 -0.46281 0.33696 0.09301 1.97908 -1.59753 -0.01157 -0.05056 -1.92631 0.04542 0 0 0 0 0 -0.06641 0.10531 0.44318 0 -0.7662 0 0.73287 -0.37449 0.5805 -2.43147
ARG:CtermProteinFull_100 -5.29083 0.72447 5.1721 -0.82023 0.15494 0.70027 1.9218 -2.07436 -0.02339 -0.17612 -4.30512 -0.46466 0 0 0 -0.8336 0 0 0.34166 3.0813 0 0 0 -1.2888 -0.21054 0.93013 -2.46098
MET:NtermProteinFull_101 -8.56296 1.52453 1.87682 -0.42059 0.15332 0.15092 1.22262 -1.54237 -0.02413 -0.1438 -1.71314 0.99363 0 0 0 0 0 -0.02559 0.12879 1.24721 0 0 0 0.60916 0 0.21039 -4.31518
TYR_102 -8.90115 1.22186 6.30348 -0.58968 0.17971 0.32537 4.02379 -3.28848 -0.01614 -0.06483 -3.18758 -0.27599 0 0 -0.6702 0 0 -0.0739 0.00218 0 2.65851 -0.14152 0.03555 1.2797 0.26454 0.46228 -0.45251
ILE_103 -8.23648 1.28622 1.29539 -0.47797 0.39853 0.11671 1.8438 -1.83983 -0.00476 -0.01371 -1.55289 -0.44364 0 0 0 0 0 -0.03771 0.24737 0.24012 0 -0.43085 0 0.73287 0.30695 1.12109 -5.44878
ASP_104 -4.51793 0.55273 4.63177 -0.11284 0.00753 0.33568 1.87333 -2.33527 -0.02735 -0.19691 -2.75976 -0.1892 0 0 0 -0.39314 0 -0.02694 0.00369 0 3.25726 -0.35353 0 -2.3716 0.0103 1.21316 -1.39901
ILE_105 -7.93154 1.28319 0.99393 -0.56549 0.19458 0.10798 2.01991 -1.98751 -0.00476 -0.01371 -2.63418 0.29874 0 0 0 0 0 0.08796 0.22352 0.93659 0 -0.75952 0 0.73287 -0.29109 1.04936 -6.25919
GLU_106 -7.81873 0.90067 7.00579 -0.37409 0.1331 0.58833 3.34252 -3.22154 -0.00342 -0.01915 -3.97789 -0.52936 0 0 0 -0.37252 0 0.10879 0.1748 0 4.05447 -0.09571 0 -2.7348 -0.23527 1.47473 -1.59927
LYS_107 -7.43947 0.50066 6.54861 -0.36135 0.04059 0.15172 3.00055 -2.96229 -0.02867 -0.09816 -2.86661 0.4874 0 0 0 0 0 0.48289 0.07521 3.18196 0 0.03485 0 -1.5107 -0.02661 1.09325 0.30384
ASN_108 -7.93725 1.11827 6.61045 -0.24288 0.10178 0.37894 2.97568 -3.35386 -0.03144 -0.21919 -2.16914 -0.37725 0 0 -1.10514 0 0 -0.02064 0.12231 0 2.77459 -0.61881 0 -0.93687 -0.2746 1.31854 -1.8865
SER_109 -4.70249 0.41913 5.06851 -0.03679 0.00063 0.07226 2.29691 -2.40652 -0.00034 -0.00274 -1.56344 -0.67379 0 0 -0.84122 0 0 -0.04841 0.08292 0.141 0 0.00372 0.79432 -0.77834 0.17453 1.22436 -0.77578
LYS_110 -2.95334 0.20075 2.48069 -0.42524 0.0606 0.2508 0.66675 -1.32164 -0.0187 -0.11617 0.10526 -0.21438 0 0 0 0 0 0.00327 0.03289 2.11825 0 -0.03279 0 -1.5107 0.18194 0.31003 -0.18172
GLY_111 -2.7222 0.30396 3.23689 -5e-05 0 0 1.2421 -1.54117 -0.02186 -0.13455 -0.51983 -0.39537 0 0 0 0 0 -0.057 0 0 0 0.33182 0 0.83697 0.3217 0.14789 1.0293
ASN_112 -4.6882 0.36343 5.34832 -0.18044 0.03531 0.27294 2.6086 -2.39334 -0 -0 -2.54884 -0.319 0 0 -0.84122 0 0 -0.07517 0.0018 0 1.44525 0.20223 0 -0.93687 0.51176 0.30762 -0.88583
LEU_113 -8.99113 1.36568 5.26423 -0.53565 0.32279 0.15904 2.59551 -3.34353 -0 -0 -2.37253 0.21136 0 0 0 0 0 0.12666 0.17412 0.19853 0 0.07491 0 0.18072 0.02307 0.68011 -3.86613
LYS_114 -3.01291 0.27713 3.82672 -0.29908 0.0256 0.13191 1.66001 -1.65781 -0 -0 -1.14342 -0.04853 0 0 0 0 0 0.21757 0.00566 1.68563 0 -0.08568 0 -1.5107 -0.19456 0.59591 0.47344
ILE_115 -4.04716 0.49942 4.25204 -0.48071 0.33893 0.09519 2.38913 -2.11631 -0.02186 -0.13455 -1.95625 -0.13081 0 0 0 0 0 0.13373 0.00741 0.71305 0 -0.5154 0 0.73287 -0.16968 0.37413 -0.03683
GLU_116 -7.41505 0.67297 6.31871 -0.48279 0.07942 0.94586 2.8119 -3.12394 -0.01302 -0.16038 -2.59521 -0.42011 0 0 0 0 0 0.02785 0.00116 0 3.69455 -0.29054 0 -2.7348 -0.27124 0.86755 -2.0871
SER_117 -5.69255 0.4065 5.49163 -0.03558 1e-05 0.04359 3.03435 -2.74595 -0 -0 -2.55447 -0.48001 0 0 0 0 0 0.0268 0.03046 0.19519 0 -0.09704 1.72821 -0.77834 -0.68918 0.87505 -1.24131
LYS_118 -4.14003 0.29124 4.97232 -0.29478 0.02889 0.13108 2.55097 -2.33749 -0.01578 -0.13756 -1.82772 -0.09649 0 0 0 0 0 0.03629 0.00472 1.97468 0 -0.14302 0 -1.5107 -0.42077 0.42069 -0.51347
VAL_119 -7.69403 0.68878 5.50685 -0.28962 0.18245 0.05927 2.81203 -3.27567 -0 -0 -1.02148 0.0231 0 0 0 0 0 0.11266 0.02668 0.05105 0 -0.34108 0 1.9342 -0.09924 0.4755 -0.84854
ILE_120 -9.34572 1.11614 3.95047 -0.52531 0.45641 0.10859 3.07111 -2.97732 -0 -0 -2.73136 -0.13005 0 0 0 0 0 0.02168 0.00062 0.66043 0 -0.38649 0 0.73287 -0.05759 0.79562 -5.23991
ASN_121 -6.8936 0.70318 7.30309 -0.35272 0.01671 0.69409 3.23249 -3.59639 -0.03359 -0.3064 -2.66188 -0.16031 0 0 0 -0.45402 0 0.05672 0.01905 0 2.61608 0.41283 0 -0.93687 0.14439 0.84243 0.64527
ARG_122 -7.15819 0.51347 7.56251 -0.67735 0.10568 0.40771 3.85869 -3.61717 -0 -0 -3.91253 0.31583 0 0 -1.158 0 0 0.25859 0.33847 1.51252 0 -0.13049 0 -1.2888 0.07418 0.78671 -2.20817
LEU_123 -9.13387 1.45516 3.93989 -0.65326 0.13772 0.2373 3.04794 -3.07162 -0.01334 -0.09442 -2.1479 0.07856 0 0 0 0 0 0.07547 0.08661 0.84983 0 -0.21909 0 0.18072 -0.14446 0.99598 -4.39278
VAL_124 -8.51635 0.99915 4.59611 -0.30509 0.24133 0.06965 3.11784 -3.24973 -0 -0 -2.3713 0.01128 0 0 0 0 0 0.0099 0.02039 0.0648 0 -0.19548 0 1.9342 0.02236 0.86061 -2.69033
GLU_125 -5.64509 0.30548 6.61637 -0.20519 0.02189 0.27321 2.63913 -3.00892 -0 -3e-05 -3.0913 -0.58715 0 0 0 -0.45402 0 -0.00278 0.0157 0 3.11326 -0.21751 0 -2.7348 -0.18472 0.49446 -2.65204
ASN_126 -5.88795 0.48311 5.66036 -0.21727 0.00903 0.30673 2.96492 -2.95835 -0.01317 -0.08708 -2.94175 -0.32586 0 0 0 0 0 0.13723 0.02343 0 2.70443 0.11317 0 -0.93687 -0.24206 0.37589 -0.83206
VAL_127 -8.06829 1.0333 3.0263 -0.30501 0.1776 0.0686 2.616 -2.7276 -0 -0 -2.36466 -0.08518 0 0 -0.66575 0 0 -0.06083 0.02132 0.0513 0 -0.32713 0 1.9342 -0.02725 0.47256 -5.23051
ILE_128 -8.74971 0.97172 3.86883 -0.50995 0.40922 0.10087 2.51343 -2.69671 -0.01334 -0.09442 -1.53745 0.09007 0 0 0 0 0 -0.06266 0.04433 0.49333 0 -0.45863 0 0.73287 0.00912 0.55517 -4.33392
LEU_129 -4.63495 0.4695 4.38546 -0.48664 0.21877 0.11573 2.18244 -2.20787 -0 -0 -1.82524 0.24583 0 0 0 0 0 -0.06502 0.08412 0.27546 0 -0.29518 0 0.18072 -0.15244 0.55757 -0.95173
SER_130 -4.15354 0.57784 4.85148 -0.04086 0.00025 0.0578 2.30161 -2.26941 -0.00024 -0.00483 -2.76984 -0.65691 0 0 -1.05626 0 0 -0.06185 0.38489 0.15734 0 -0.28533 1.97303 -0.77834 -0.48003 0.58439 -1.66878
MET_131 -9.22004 1.37467 3.7226 -0.39968 0.10538 0.25573 3.1581 -2.40814 -0 -0 -3.21634 -0.12798 0 0 0 0 0 0.59623 0.15167 2.25782 0 -0.13108 0 0.60916 -0.46061 0.87181 -2.86069
THR_132 -2.67125 0.53663 3.06025 -0.19118 0.10058 0.06688 1.33949 -1.37414 -0 -0 -1.45197 -0.53846 0 0 -0.39051 0 0 0.02373 0.13472 0.03828 0 0.17439 2.27763 -1.0874 1.25409 1.05399 2.35575
LYS_133 -3.50431 0.48786 1.80965 -0.32038 0.03912 0.17868 0.98394 -1.10767 -0 -0 -0.52704 -0.21693 0 0 0 0 0 0.07739 0.01665 1.78149 0 -0.09127 0 -1.5107 1.52297 0.7019 0.32135
ILE_134 -7.22484 1.20236 0.27681 -0.51553 0.44143 0.10566 1.0946 -1.2417 -0.02504 -0.07567 -0.13303 -0.00341 0 0 0 0 0 -0.06236 0.08886 0.56977 0 -0.4256 0 0.73287 0.08881 0.52893 -4.57707
SER_135 -3.24838 0.19014 2.18958 -0.02609 0 0.04217 0.4758 -1.11086 -0 -0 0.43292 -1.08548 0 0 0 0 0 -0.00759 0.05366 0.92716 0 -0.42876 0.60599 -0.77834 -0.01043 0.46826 -1.31026
ASP_136 -4.11107 0.83643 6.91657 -0.21109 0.05146 0.66045 4.42239 -2.75985 -0 -0 -6.95714 -1.15214 0 0 -0.68511 -0.7261 0 -0.04677 0.02724 0 2.44384 -0.6694 0 -2.3716 -0.26389 1.05305 -3.54274
PRO_137 -4.56991 0.88628 2.87412 -0.06852 0 0.04304 1.96417 -1.4548 -0 -0 -0.28863 0.60364 0 0 0 0 0 -0.20633 0.0759 0.1911 0 -0.92215 0 -2.4119 0.09669 1.16886 -2.01845
LYS_138 -4.97791 0.59653 6.53642 -0.6153 0.22435 0.60052 3.50108 -2.67636 -0.00196 -0.02404 -5.91101 0.90184 0 0 -0.68511 -0.7261 0 -0.11207 0.08635 2.31647 0 -0.04015 0 -1.5107 0.06789 0.59036 -1.85891
ASN_139 -4.73434 0.52389 4.23974 -0.21725 0.04978 0.34716 1.62543 -2.24609 -0.03347 -0.17415 -1.86175 -0.54615 0 0 0 0 0 -0.0443 6e-05 0 2.21104 -0.60828 0 -0.93687 -0.6014 0.44521 -2.56174
VAL_140 -7.91083 0.8973 2.32149 -0.28163 0.2188 0.06038 1.62517 -2.2793 -0.00449 -0.08754 -0.85252 -0.17405 0 0 0 0 0 -0.00458 0.00137 0.25877 0 -0.70028 0 1.9342 -0.51499 0.31245 -5.18027
SER_141 -5.68689 0.67911 4.4504 -0.03104 0.00036 0.05475 2.24954 -2.24753 -0.01834 -0.14435 -2.7245 -0.86028 0 0 0 -0.34647 0 0.10657 0.00424 0.51553 0 0.26831 0.66318 -0.77834 -0.20791 0.51566 -3.53799
SER_142 -4.85714 0.47381 4.28467 -0.03834 0.00703 0.07221 2.33878 -2.12347 -0.01833 -0.09589 -2.6454 -0.63947 0 0 0 -0.46473 0 -0.01656 0.00067 0.1656 0 0.0076 0.60502 -0.77834 0.33528 0.76455 -2.62243
SER_143 -4.83186 0.53151 3.89754 -0.02447 0 0.0592 2.03384 -2.07204 -0.01125 -0.10005 -2.35063 -0.20056 0 0 0 0 0 0.01178 0.00131 0.03308 0 -0.55049 0.60062 -0.77834 0.19852 0.98205 -2.57026
ILE_144 -6.59845 0.79618 0.98346 -0.577 0.47467 0.16501 1.39478 -1.5493 -0.01325 -0.13457 -0.8203 0.08924 0 0 0 0 0 -0.05091 0.08123 3.12019 0 -0.77421 0 0.73287 -0.41231 0.75755 -2.3351
TYR_145 -6.7077 0.84972 4.66932 -0.60276 0.11642 0.31263 2.49755 -2.57523 -0.01333 -0.04782 -3.42938 -0.11205 0 0 0 -0.39314 0 0.01066 0.07568 0 2.05011 -0.38806 0.13845 1.2797 -0.38609 0.55578 -2.09953
VAL_146 -3.93287 0.49755 0.99039 -0.38488 0.37036 0.09533 0.74371 -1.13367 -0 -0 -0.48925 -0.09117 0 0 0 0 0 -0.05286 7e-05 0.92321 0 -0.75469 0 1.9342 -0.3009 0.56531 -1.02016
LEU_147 -10.0125 1.57316 5.19316 -0.47813 0.253 0.0844 2.06737 -3.3705 -0.0323 -0.16513 -1.5281 0.26005 0 0 0 0 0 0.49499 0.091 0.39861 0 -0.16439 0 0.18072 -0.11879 0.66745 -4.60597
ASP_148 -3.24645 0.11397 4.22502 -0.13176 0.05434 0.42053 1.7238 -1.8233 -0.01574 -0.1433 -3.01925 -0.18064 0 0 0 0 0 -0.00177 0.00471 0 2.57457 -0.29562 0 -2.3716 -0.2363 1.51788 -0.83094
GLU_149 -4.90963 0.33218 5.64672 -0.24281 0.0849 0.39092 2.13958 -2.34917 -0.01895 -0.09407 -2.07125 -0.48984 0 0 -1.6376 -0.44557 0 -0.03731 0.05871 0 2.92623 0.10858 0 -2.7348 -0.43089 1.95725 -1.81682
ASN_150 -3.07316 0.30777 3.22047 -0.19656 0.04156 0.32779 1.11314 -1.59028 -0.00034 -0.00274 -1.20177 -0.99953 0 0 0 0 0 -0.09333 0.00112 0 1.95487 -1.03364 0 -0.93687 -0.63367 1.1031 -1.69207
GLN_151 -5.68362 0.31121 5.32775 -0.6504 0.12428 0.68358 2.23359 -2.36064 -0 -0 -1.10004 -0.58013 0 0 -0.53246 0 0 -0.01108 0.01764 0 2.05523 -0.08175 0 -0.18838 -0.5229 0.32399 -0.63413
LEU_152 -3.48767 0.12621 2.24865 -0.51773 0.17302 0.14889 0.2359 -1.31522 -0 -0 -0.37734 0.15558 0 0 0 0 0 0.04454 0.01308 0.11607 0 -0.15532 0 0.18072 -0.31197 0.37867 -2.34393
HIS_D_153 -8.09728 0.64549 6.38567 -0.43161 0.02382 0.49224 2.21836 -3.21815 -0.0601 -0.26826 -1.93137 -0.10545 0 0 0 0 0 0.11493 0.0316 0 2.14453 -0.06627 0 -0.45461 -0.40684 0.70509 -2.27819
ILE_154 -7.90232 0.87583 2.15221 -0.44888 0.36195 0.08353 1.99543 -2.15072 -0 -0 -1.70109 0.03296 0 0 0 0 0 -0.06073 0.20172 0.33013 0 -0.74078 0 0.73287 -0.30144 0.86372 -5.67558
LEU_155 -7.72952 0.83065 3.85649 -0.62184 0.51102 0.14888 2.56421 -2.61525 -0 -0 -2.65705 0.24978 0 0 0 0 0 0.50215 0.68362 1.39891 0 -0.27953 0 0.18072 -0.30093 1.34907 -1.92862
ALA_156 -5.54591 1.28738 2.47094 -0.0292 0.04595 0 2.65852 -2.23221 -0 -0 -1.17203 -0.47403 0 0 -0.52876 0 0 -0.02356 0 0 0 -0.28203 0 1.8394 1.13287 1.81833 0.96569
THR_157 -4.49747 0.46889 3.77703 -0.1793 0.1215 0.06553 2.0887 -2.00929 -0.00996 -0.03986 -1.42663 0.1029 0 0 0 0 0 0.19192 0.00048 0.05204 0 0.04044 2.30489 -1.0874 1.03616 1.25459 2.25516
ILE_158 -9.43698 1.81522 1.95629 -0.48786 0.5172 0.09717 2.57322 -2.29131 -0.01436 -0.09417 -2.75211 0.09953 0 0 0 0 0 -0.03363 0.39697 0.36275 0 -0.77253 0 0.73287 -0.41852 0.90885 -6.84139
LYS_159 -5.82258 0.72778 4.03382 -0.7394 0.26889 0.62851 1.93179 -1.94177 -0.01068 -0.04945 -2.03407 0.35983 0 0 0 0 0 0.83298 0.04528 2.19983 0 0.22684 0 -1.5107 0.15688 1.01197 0.31577
ILE_160 -6.77461 0.94853 0.62582 -0.47537 0.34943 0.10792 0.88759 -1.36578 -0.01418 -0.091 -0.44361 -0.11593 0 0 0 0 0 -0.07793 0.1538 0.26677 0 -0.56151 0 0.73287 0.26213 0.7988 -4.78628
GLY_161 -3.17952 0.1803 3.18357 -0.00026 0 0 1.54558 -1.6355 -0 -0 -1.63643 -0.23533 0 0 0 0 0 -0.06255 0 0 0 0.3405 0 0.83697 -0.03239 0.4813 -0.21377
ASP_162 -5.69452 0.36762 7.82734 -0.21436 0.00026 0.70051 3.15748 -3.20665 -0.00927 -0.06509 -5.49244 -0.08322 0 0 0 -1.95567 0 -0.0741 0.00583 0 3.2992 0.06983 0 -2.3716 -0.12953 0.42871 -3.43968
GLU_163 -3.39209 0.21339 4.66811 -0.45308 0.22045 1.41898 1.36222 -2.08796 -0.021 -0.1343 -0.77814 -2.99007 0 0 0 0 0 -0.07008 0.00233 0 3.94328 -0.31128 0 -2.7348 -0.53669 0.48642 -1.19432
LYS_164 -5.04733 0.28288 5.02762 -0.32755 0.02696 0.15114 2.29358 -2.34613 -0.04603 -0.20997 -1.71748 0.18075 0 0 0 0 0 -0.0251 0.10252 2.48206 0 -0.1146 0 -1.5107 -0.3854 0.33591 -0.84689
LEU_165 -8.40395 0.5123 4.85833 -0.46998 0.22357 0.10656 2.98509 -3.10087 -0 -0 -2.20431 0.23697 0 0 0 0 0 -0.01466 0.13574 0.28883 0 -0.29012 0 0.18072 -0.23592 0.4161 -4.77561
GLN_166 -4.68801 0.33837 6.46008 -0.5923 0.06498 0.61134 2.42913 -2.85801 -0.00787 -0.11868 -2.92071 -0.29656 0 0 0 -0.857 0 -0.03584 0.01383 0 3.06003 0.05473 0 -0.18838 -0.14716 0.54377 0.86573
ASP_167 -2.89807 0.08889 3.86605 -0.10971 0.0093 0.33476 1.43728 -1.75069 -0.00927 -0.06509 -0.3616 -0.38858 0 0 0 0 0 -0.06746 0.01732 0 1.7052 0.09739 0 -2.3716 -0.16239 0.41094 -0.21734
LEU_168 -6.39786 0.86692 3.3184 -0.54789 0.28402 0.16675 1.14596 -2.11099 -0 -0 -1.1984 0.13649 0 0 0 0 0 -0.03097 0.11595 0.10511 0 -0.15205 0 0.18072 -0.5042 0.42583 -4.1962
ASN_169 -2.85972 0.18747 4.13652 -0.19377 0.03035 0.32598 2.03961 -1.90552 -0.0041 -0.01242 -2.81026 -1.0162 0 0 -0.51576 0 0 -0.1071 0.01173 0 1.93353 -1.02237 0 -0.93687 -0.80543 0.40867 -3.11568
ILE_170 -6.76789 0.63057 2.4806 -0.49336 0.4026 0.12546 1.72441 -1.92535 -0 -0 -0.86058 -0.2373 0 0 0 0 0 0.10667 0.02545 0.26024 0 -0.56406 0 0.73287 -0.59023 0.30829 -4.64162
ASN_171 -5.00743 0.41239 5.26983 -0.21603 0.00722 0.30845 2.81669 -2.43305 -0.03151 -0.16347 -1.99282 -0.57477 0 0 -1.26701 0 0 0.01051 0.06001 0 3.45016 0.11823 0 -0.93687 -0.09087 0.36462 0.10428
GLU_172 -4.82319 0.20677 5.23689 -0.30813 0.03766 0.42288 2.41434 -2.32266 -0.00222 -0.02738 -2.46927 -0.40295 0 0 0 -0.87013 0 0.12556 0.00989 0 4.38291 -0.28999 0 -2.7348 -0.34932 0.33638 -1.42677
ASP_173 -4.52706 0.70703 6.47067 -0.23967 0.0029 0.78145 2.58972 -2.77038 -0 -0 -4.67965 0.12735 0 0 -1.26701 0 0 -0.0329 0.02586 0 3.36313 0.01897 0 -2.3716 -0.55458 0.35056 -2.0052
LYS_174 -5.34519 0.24602 6.46317 -0.27695 0.01876 0.11223 3.49808 -2.87024 -0 -0 -2.61807 -0.08771 0 0 -0.51576 0 0 0.01891 0.00207 1.87046 0 -0.09964 0 -1.5107 -0.31614 0.45151 -0.9592
ILE_175 -8.09295 0.77189 3.37901 -0.48449 0.40381 0.09565 2.74883 -2.74107 -0.0026 -0.02323 -1.57236 0.01913 0 0 0 0 0 -0.03667 0.01197 0.56716 0 -0.44745 0 0.73287 -0.11075 0.61835 -4.1629
PHE_176 -6.82324 0.82748 5.74411 -1.11056 0.18402 0.48068 2.92579 -3.05002 -0.00395 -0.02941 -3.21723 0.05693 0 0 0 0 0 -0.01796 0.01289 0 1.77871 -0.5184 0 1.0402 0.09849 0.76417 -0.8573
LYS_177 -5.52798 0.55804 7.61467 -0.38586 0.06644 0.28616 2.94308 -3.32712 -0.00113 -0.0159 -5.45606 0.47171 0 0 0 0 0 0.00658 0.10442 2.35516 0 -0.00131 0 -1.5107 -0.09919 0.57832 -1.34065
ALA_178 -4.37555 0.2648 4.22013 -0.02232 0 0 2.50818 -2.37503 -0 -0 -2.87157 -0.34582 0 0 0 0 0 -0.03448 0 0 0 -0.25705 0 1.8394 -0.43104 0.34599 -1.53438
ILE_179 -9.15929 1.68991 4.27657 -0.50958 0.29645 0.09914 3.36197 -3.17966 -0 -0 -2.38548 0.41308 0 0 0 0 0 -0.02925 0.01748 1.05933 0 -0.08003 0 0.73287 -0.22316 0.7239 -2.89574
ASP_180 -6.1719 0.47016 7.07095 -0.17216 0 0.56607 2.73125 -3.19783 -0.0035 -0.03431 -3.13897 -0.34764 0 0 0 0 0 0.06506 0.04868 0 3.03669 0.3216 0 -2.3716 0.10395 0.77278 -0.2507
LYS_181 -4.46268 0.19732 5.46252 -0.30749 0.02828 0.13731 1.96007 -2.4782 -0.01805 -0.16304 -1.45007 0.00051 0 0 0 0 0 0.06971 0.01273 1.71211 0 -0.01996 0 -1.5107 -0.14451 0.3313 -0.64283
THR_182 -7.07461 0.7409 5.98981 -0.2013 0.14665 0.07084 3.75677 -3.22689 -0.01959 -0.09786 -4.57245 -0.04652 0 0 0 0 0 -0.0238 0.00052 0.06957 0 -0.02411 2.33752 -1.0874 -0.17468 0.30136 -3.13528
ILE_183 -9.85638 0.89183 4.6207 -0.48676 0.32641 0.09573 3.31749 -3.19089 -0.00389 -0.03165 -2.16034 0.10742 0 0 0 0 0 -0.03827 0.13261 0.59669 0 -0.3601 0 0.73287 0.08152 0.46543 -4.75959
ASN_184 -5.03052 0.22683 5.68027 -0.19331 0.05596 0.30332 1.71957 -2.59891 -0 -0 -2.01709 -0.35907 0 0 0 0 0 -0.13182 0.00034 0 1.56511 0.16397 0 -0.93687 0.05894 0.53776 -0.95552
GLN_185 -3.13811 0.2585 3.66592 -0.66948 0.09282 0.74235 1.51427 -1.73366 -0.02674 -0.26267 -0.84504 -0.63651 0 0 0 0 0 -0.02616 0.00604 0 2.27261 -0.1532 0 -0.18838 0.13149 0.39086 1.39492
THR_186 -6.2438 0.23817 5.15714 -0.12236 0.02793 0.05693 3.23374 -2.5684 -0.01458 -0.13967 -3.09206 -0.46245 0 0 -1.158 0 0 -0.04691 0.05185 0.2705 0 -0.47839 4.08133 -1.0874 0.01943 0.49639 -1.78059
ILE_187 -7.5672 1.32111 2.43145 -0.45013 0.44373 0.08141 2.55145 -2.22138 -0.01959 -0.09786 -0.14727 0.15969 0 0 0 0 0 -0.07523 0.14994 0.44038 0 -0.7164 0 0.73287 -0.23745 0.7374 -2.48308
SER_188 -1.92728 0.07618 2.11333 -0.02714 0 0.04206 0.52605 -0.94768 -0.01302 -0.16038 -0.04219 -1.08428 0 0 0 0 0 0.24381 0.00259 0.31268 0 0.1189 0.60133 -0.77834 -0.43277 0.56048 -0.81568
MET_189 -5.09133 0.81844 2.61332 -0.46825 0.15716 0.04377 1.52165 -1.69278 -0 -0 0.65174 0.16082 0 0 0 0 0 0.49824 0.10883 1.61269 0 -0.04155 0 0.60916 -0.49818 0.43957 1.4433
LYS_190 -5.43434 0.77635 5.57963 -0.51408 0.28212 0.33498 2.18065 -2.46604 -0.01315 -0.11331 -3.00732 0.09079 0 0 0 0 0 -0.02056 0.04333 1.70203 0 -0.03546 0 -1.5107 -0.08649 1.43868 -0.77287
PRO_191 -5.70685 1.19084 3.5512 -0.07778 0 0.04668 1.82164 -1.54644 -0 -0 -0.15218 0.5489 0 0 -0.44251 0 0 -0.07249 0.01742 0.3582 0 -0.81744 0 -2.4119 0.50508 1.63922 -1.54842
LYS_192 -3.0186 0.32314 2.97239 -0.40469 0.05692 0.20494 0.65741 -1.26823 -0 -0 0.41973 0.10704 0 0 0 0 0 0.03278 0.01436 1.60426 0 -0.02954 0 -1.5107 0.03142 0.58694 0.77957
ASN_193 -6.95479 0.76875 5.82647 -0.17134 0.00639 0.26157 2.41864 -2.88995 -0.02415 -0.14404 -1.94633 -0.34057 0 0 0 0 0 -0.04773 0.00121 0 1.9683 -0.01259 0 -0.93687 -0.02521 0.35026 -1.89198
ILE_194 -9.22377 1.68245 2.27086 -0.55883 0.69912 0.14945 1.58244 -2.34161 -0 -0 -0.08794 -0.0727 0 0 0 0 0 0.07458 0.08966 0.32421 0 -0.71211 0 0.73287 0.07914 1.02574 -4.28644
ASN_195 -3.87948 0.5346 3.97278 -0.1657 0.00738 0.23167 1.87864 -2.07919 -0.01949 -0.08201 -1.26904 -0.71766 0 0 -0.44251 0 0 -0.02069 0.18834 0 1.71198 -0.13368 0 -0.93687 -0.17814 1.0202 -0.37889
ILE_196 -6.6886 1.75783 -1.23682 -0.44904 0.35705 0.08586 0.3801 -1.04075 -0.00693 -0.04134 -0.40833 0.01822 0 0 0 0 0 -0.03631 0.24146 0.4081 0 -0.31652 0 0.73287 0.01109 0.66395 -5.56812
SER_197 -3.35746 0.2184 3.26429 -0.03879 0.00072 0.07187 1.84943 -1.72599 -0.01452 -0.12326 -1.87443 -0.30624 0 0 0 -0.54129 0 0.23953 0.00063 0.67277 0 -0.05876 1.78328 -0.77834 -0.00548 0.57564 -0.14798
TYR_198 -7.16433 0.85665 1.01791 -0.61815 0.17758 0.3412 0.88499 -1.5361 -0.00222 -0.02738 -0.00374 -0.16934 0 0 0 0 0 0.00698 0.00183 0 2.02689 -0.38736 0.03417 1.2797 -0.14 0.36165 -3.05908
ILE_199 -3.77493 0.26855 2.0547 -0.50034 0.35304 0.09994 0.72238 -1.12881 -0 -0 -0.30713 0.01833 0 0 0 0 0 -0.02231 0.01178 0.6325 0 -0.50158 0 0.73287 -0.13746 0.4852 -0.99327
ARG:CtermProteinFull_200 -5.46801 0.2633 6.20555 -0.6025 0.39901 0.53704 2.68423 -2.50488 -0.06455 -0.4645 -3.37683 -0.17864 0 0 0 -1.9688 0 0 0.16091 1.80601 0 0 0 -1.2888 0.03003 1.15526 -2.67617
MET:NtermProteinFull_201 -8.79733 1.56142 1.82835 -0.44648 0.21027 0.16088 1.16469 -1.52241 -0.01745 -0.11391 -1.75254 1.02761 0 0 0 0 0 0.07996 0.26824 1.24108 0 0 0 0.60916 0 0.34503 -4.15343
TYR_202 -9.30308 1.4752 6.47822 -0.58706 0.20776 0.34426 4.17969 -3.42162 -0.01535 -0.12569 -3.65317 -0.27655 0 0 -0.52876 -0.54129 0 -0.03204 0.17942 0 2.60171 -0.12711 0.01573 1.2797 0.09668 0.64474 -1.1086
ILE_203 -7.51667 0.7163 1.96952 -0.61795 0.35431 0.13655 1.87245 -1.92384 -0.00094 -0.00249 -1.73684 -0.09101 0 0 0 0 0 -0.04559 0.01437 1.16852 0 -0.42636 0 0.73287 0.13694 0.68116 -4.57869
ASP_204 -4.47536 0.64746 4.88322 -0.11279 0.00934 0.33677 1.73964 -2.42442 -0.02975 -0.24641 -3.60603 -0.21974 0 0 0 -0.38117 0 -0.04291 0.00927 0 3.30497 -0.41149 0 -2.3716 -0.01326 0.76743 -2.63683
ILE_205 -8.09665 1.57715 0.99216 -0.57185 0.23296 0.10695 2.02348 -2.02613 -0.00823 -0.04028 -2.61384 0.32925 0 0 0 0 0 0.03648 0.2384 0.94445 0 -0.77001 0 0.73287 -0.3115 1.1396 -6.08475
GLU_206 -7.64164 0.86288 6.90233 -0.3688 0.12656 0.57545 3.20024 -3.1289 -0.00637 -0.02516 -3.82885 -0.53281 0 0 0 -0.3495 0 0.16564 0.15325 0 4.28076 -0.06414 0 -2.7348 -0.21556 1.70945 -0.91999
LYS_207 -8.2421 1.01907 8.37624 -0.51087 0.11724 0.1754 4.34425 -3.54017 -0.00737 -0.03811 -5.80357 0.5362 0 0 0 -0.76807 0 0.26531 0.08788 3.78429 0 0.00407 0 -1.5107 -0.03376 1.57767 -0.16709
ASN_208 -7.90091 1.13627 6.70917 -0.24089 0.10257 0.37606 3.14893 -3.36452 -0.00267 -0.05985 -2.39784 -0.39212 0 0 -1.11709 0 0 -0.01232 0.20233 0 2.8128 -0.60711 0 -0.93687 -0.28879 1.48875 -1.34411
SER_209 -4.54558 0.35153 4.96681 -0.03768 0.00098 0.0742 2.24847 -2.34513 -0.0017 -0.01516 -1.43521 -0.63249 0 0 -0.75869 0 0 -0.04589 0.06759 0.15642 0 0.0355 0.78098 -0.77834 0.21954 1.08386 -0.61
LYS_210 -2.93625 0.2114 2.4429 -0.43068 0.06819 0.25711 0.64965 -1.30558 -0.01845 -0.11732 0.08269 -0.21355 0 0 0 0 0 -0.0239 0.02628 2.14078 0 -0.0266 0 -1.5107 0.20971 0.28415 -0.21019
GLY_211 -2.69299 0.28672 3.2045 -5e-05 0 0 1.21275 -1.52439 -0.02025 -0.1313 -0.50372 -0.39422 0 0 0 0 0 -0.04804 0 0 0 0.35169 0 0.83697 0.31176 0.13762 1.02705
ASN_212 -4.25006 0.27912 5.30033 -0.18232 0.04334 0.27479 2.72182 -2.39225 -0.01871 -0.15786 -2.65456 -0.30781 0 0 -0.75869 0 0 -0.06537 0.00499 0 1.44453 0.17326 0 -0.93687 0.49751 0.32811 -0.65671
LEU_213 -8.98834 1.33448 5.25369 -0.53172 0.31957 0.15961 2.61167 -3.33479 -0 -0 -2.30574 0.20073 0 0 0 0 0 0.07745 0.23167 0.20732 0 0.07667 0 0.18072 0.01013 0.72298 -3.77389
LYS_214 -3.00035 0.28488 3.78342 -0.30003 0.026 0.13278 1.64132 -1.64219 -0 -0 -1.11223 -0.03818 0 0 0 0 0 0.18218 0.00881 1.67505 0 -0.08616 0 -1.5107 -0.17837 0.59903 0.46526
ILE_215 -3.75111 0.4893 4.06947 -0.48175 0.34655 0.09543 2.30882 -2.02852 -0.02025 -0.1313 -1.68996 -0.14494 0 0 0 0 0 0.11043 0.00795 0.71026 0 -0.51669 0 0.73287 -0.14919 0.32287 0.28025
GLU_216 -7.88771 1.09393 8.51222 -0.36808 0.15205 0.4584 4.2893 -3.85688 -0.01872 -0.15809 -6.08692 -0.6918 0 0 0 -0.76807 0 -0.08071 0.03861 0 4.01837 -0.31321 0 -2.7348 -0.21314 0.80126 -3.81397
SER_217 -5.65675 0.48517 5.59792 -0.03503 0 0.04182 3.04164 -2.74703 -0 -0 -2.66572 -0.50552 0 0 0 0 0 0.00156 0.03456 0.19837 0 -0.02171 1.7259 -0.77834 -0.62618 0.86173 -1.0476
LYS_218 -4.01646 0.27349 4.87316 -0.2978 0.03047 0.13296 2.42473 -2.28664 -0.00442 -0.05867 -1.69146 -0.07936 0 0 0 0 0 -0.0157 0.00371 1.93044 0 -0.13253 0 -1.5107 -0.42616 0.41858 -0.43237
VAL_219 -7.28321 0.71328 5.1332 -0.28941 0.18513 0.05879 2.84357 -3.07564 -0.00886 -0.08972 -1.13194 0.06102 0 0 0 0 0 -0.00068 0.01668 0.03533 0 -0.33306 0 1.9342 -0.09275 0.41009 -0.914
ILE_220 -9.5899 1.46806 3.87756 -0.51914 0.60776 0.10718 3.02167 -3.01451 -0 -0 -2.84636 -0.26358 0 0 0 0 0 -0.04144 0.06204 0.8529 0 -0.33669 0 0.73287 -0.05156 0.84441 -5.08875
ASN_221 -6.82813 0.74981 7.04758 -0.32488 0.01117 0.65208 3.12803 -3.50457 -0.02765 -0.31005 -2.42836 -0.2689 0 0 0 0 0 0.17274 0.20154 0 2.72338 0.24953 0 -0.93687 0.02479 0.94365 1.27491
ARG_222 -7.30968 0.70005 7.66975 -0.65643 0.10681 0.39164 3.98686 -3.66398 -0.00551 -0.0795 -3.64214 0.29237 0 0 -1.09904 0 0 0.38468 0.46844 1.47753 0 -0.1336 0 -1.2888 -0.08774 0.86749 -1.62081
LEU_223 -9.42182 1.46089 3.77929 -0.64665 0.10225 0.2287 3.15638 -3.10458 -0.011 -0.08435 -1.94239 0.06275 0 0 0 0 0 0.05768 0.11808 0.86641 0 -0.21691 0 0.18072 -0.20171 1.01645 -4.59981
VAL_224 -8.7348 1.29853 4.56139 -0.30754 0.27095 0.07053 3.25171 -3.29124 -0 -0 -2.17074 0.01204 0 0 0 0 0 0.00373 0.04434 0.0812 0 -0.17766 0 1.9342 0.01745 0.92293 -2.21298
GLU_225 -5.50763 0.31481 6.40038 -0.20616 0.01978 0.27267 2.49849 -2.93406 -0.00551 -0.0795 -2.86576 -0.57434 0 0 0 0 0 -0.01112 0.01551 0 3.02681 -0.19265 0 -2.7348 -0.18043 0.60913 -2.13439
ASN_226 -6.01341 0.51981 5.77535 -0.21841 0.01007 0.30706 2.95101 -3.00388 -0.0043 -0.03174 -2.81688 -0.31958 0 0 0 0 0 0.12552 0.01676 0 2.70768 0.09339 0 -0.93687 -0.24459 0.43013 -0.65288
VAL_227 -7.73558 0.87646 2.83245 -0.29475 0.13441 0.066 2.53342 -2.60248 -0 -0 -2.37054 -0.11145 0 0 -0.59757 0 0 -0.03115 6e-05 0.04995 0 -0.32464 0 1.9342 -0.03597 0.57558 -5.1016
ILE_228 -8.80045 1.02871 4.21203 -0.5089 0.41317 0.10213 2.40557 -2.68391 -0.01838 -0.11711 -1.70081 0.05902 0 0 0 0 0 -0.04913 0.0249 0.48007 0 -0.46417 0 0.73287 0.02313 0.59399 -4.26725
LEU_229 -4.58164 0.47886 4.31713 -0.48263 0.21041 0.11453 2.17356 -2.18166 -0 -0 -1.84307 0.2402 0 0 0 0 0 -0.06842 0.08687 0.30114 0 -0.27235 0 0.18072 -0.12044 0.50697 -0.93982
SER_230 -3.97334 0.47899 4.67385 -0.03979 7e-05 0.05508 2.18518 -2.17348 -0.00102 -0.0222 -2.68732 -0.63045 0 0 -0.97962 0 0 -0.05289 0.34094 0.15849 0 -0.2767 2.00056 -0.77834 -0.46449 0.52314 -1.66333
MET_231 -9.10571 1.39767 3.78135 -0.41602 0.13145 0.26775 3.21954 -2.41849 -0 -0 -3.21404 -0.12409 0 0 0 0 0 0.67226 0.08862 2.25816 0 -0.13623 0 0.60916 -0.46612 0.81746 -2.63726
THR_232 -2.69301 0.45845 2.99061 -0.19073 0.09848 0.06628 1.30625 -1.34921 -0.00737 -0.03276 -1.36961 -0.52393 0 0 -0.38205 0 0 0.02378 0.15556 0.03792 0 0.17498 2.27594 -1.0874 1.25139 1.07216 2.27573
LYS_233 -3.55202 0.46915 1.83261 -0.32422 0.04239 0.18171 1.03108 -1.11151 -0 -0 -0.59584 -0.22014 0 0 0 0 0 0.00131 0.01168 1.78951 0 -0.1035 0 -1.5107 1.50961 0.71461 0.16572
ILE_234 -7.82221 1.31164 1.03725 -0.51539 0.39586 0.10521 1.73484 -1.53408 -0.0008 -0.00554 -1.33003 -0.01902 0 0 -0.37682 0 0 -0.05614 0.20599 0.53422 0 -0.42762 0 0.73287 0.09506 0.559 -5.37571
SER_235 -3.45075 0.23724 2.58759 -0.02593 0 0.0422 0.58566 -1.29447 -0.00177 -0.0226 0.35866 -1.05549 0 0 0 0 0 0.02662 0.11067 0.78098 0 -0.41881 0.60209 -0.77834 0.04236 0.51488 -1.15922
ASP_236 -4.19369 0.92225 6.90182 -0.20644 0.04835 0.64125 3.53142 -2.72775 -0.00196 -0.00851 -6.18709 -1.10572 0 0 -0.80101 -0.30535 0 -0.02679 0.0106 0 2.80831 -0.52741 0 -2.3716 -0.24982 1.06747 -2.78165
PRO_237 -4.47824 0.84255 2.95453 -0.06771 0 0.04255 1.89229 -1.47848 -0 -0 -0.3718 0.5904 0 0 0 0 0 -0.19581 0.08234 0.18548 0 -0.92783 0 -2.4119 0.09991 1.32903 -1.91268
LYS_238 -5.76787 0.73914 7.04465 -0.66331 0.1698 0.61031 2.97245 -2.82877 -0.00728 -0.06991 -5.37598 0.81634 0 0 -0.80101 -0.30535 0 -0.1208 0.17131 2.08109 0 -0.02786 0 -1.5107 0.09727 0.82971 -1.94677
ASN_239 -4.92736 0.62803 4.30571 -0.20057 0.04948 0.32487 1.56744 -2.22308 -0.03139 -0.18634 -1.82296 -0.51963 0 0 0 0 0 -0.02641 9e-05 0 2.12055 -0.59682 0 -0.93687 -0.61198 0.56536 -2.52187
VAL_240 -8.04613 1.04415 2.39731 -0.28373 0.24758 0.06071 1.66188 -2.30915 -0.00702 -0.11785 -0.81244 -0.15948 0 0 0 0 0 -0.01932 0.00063 0.29605 0 -0.7429 0 1.9342 -0.53338 0.33456 -5.05434
SER_241 -5.81823 0.78032 4.48203 -0.03077 0.00019 0.0541 2.26726 -2.27379 -0.02387 -0.23378 -2.88922 -0.87413 0 0 0 -0.37252 0 0.07668 0.00235 0.53058 0 0.27764 0.67602 -0.77834 -0.19991 0.48491 -3.86248
SER_242 -4.87831 0.47422 4.38779 -0.03674 0.00507 0.06891 2.24704 -2.1435 -0.02699 -0.21755 -2.65684 -0.62408 0 0 0 -0.44557 0 -0.03724 0.00944 0.17052 0 0.01722 0.64758 -0.77834 0.35131 0.69131 -2.77474
SER_243 -4.79219 0.52057 4.021 -0.02586 0 0.06203 2.06298 -2.09314 -0.02329 -0.21445 -2.32931 -0.16637 0 0 0 0 0 0.01354 0.00033 0.03345 0 -0.54817 0.60125 -0.77834 0.20169 1.05466 -2.39962
ILE_244 -6.24196 0.94731 1.05474 -0.65352 0.60047 0.1343 1.17513 -1.54247 -0.00485 -0.04714 -1.08284 0.34868 0 0 0 0 0 -0.00863 0.013 0.9418 0 -0.75734 0 0.73287 -0.421 0.97418 -3.83729
TYR_245 -6.61012 0.74513 4.54776 -0.60233 0.09731 0.31882 2.36807 -2.53339 -0.01906 -0.07122 -3.40218 -0.1237 0 0 0 -0.38117 0 0.02464 0.10961 0 1.98921 -0.40227 0.13374 1.2797 -0.40671 0.65804 -2.28014
VAL_246 -3.99347 0.49497 1.0203 -0.38092 0.32837 0.09388 0.77077 -1.16087 -0 -0 -0.51002 -0.07821 0 0 0 0 0 -0.06419 0.00021 0.86873 0 -0.77794 0 1.9342 -0.31738 0.55721 -1.21436
LEU_247 -9.87769 1.51048 5.21299 -0.47329 0.23974 0.08425 2.08571 -3.36069 -0.03022 -0.16112 -1.54816 0.24934 0 0 0 0 0 0.54139 0.06786 0.39242 0 -0.19931 0 0.18072 -0.14627 0.63542 -4.59644
ASP_248 -3.25864 0.16412 4.12779 -0.1346 0.06004 0.43059 1.82834 -1.84023 -0.01922 -0.22614 -2.73048 -0.18288 0 0 0 0 0 0.02497 0.00313 0 2.57628 -0.28906 0 -2.3716 -0.25437 1.5228 -0.56917
GLU_249 -4.84833 0.29801 5.53886 -0.24874 0.08405 0.40922 2.1886 -2.29816 -0.01858 -0.09952 -2.31072 -0.4401 0 0 -1.65251 -0.59983 0 -0.04597 0.13403 0 3.03565 0.13015 0 -2.7348 -0.3929 1.83498 -2.03661
ASN_250 -3.04653 0.2949 3.18283 -0.19606 0.04039 0.32645 1.12027 -1.57796 -0.00169 -0.01493 -1.12621 -1.00043 0 0 0 0 0 -0.10047 0.00165 0 1.93907 -1.02834 0 -0.93687 -0.60848 0.91421 -1.81819
GLN_251 -5.60301 0.30914 5.24766 -0.65634 0.12605 0.69032 2.08751 -2.30904 -0 -0 -0.75201 -0.58926 0 0 -0.53542 0 0 -0.00909 0.01282 0 2.0319 -0.08755 0 -0.18838 -0.54382 0.29377 -0.47475
LEU_252 -3.80441 0.21591 2.03633 -0.52325 0.18693 0.15323 0.2385 -1.22068 -0 -0 -0.17753 0.14797 0 0 0 0 0 0.01387 0.00612 0.12036 0 -0.15752 0 0.18072 -0.32472 0.32397 -2.58421
HIS_D_253 -7.91757 0.56179 6.35343 -0.42 0.01664 0.46393 2.20531 -3.16286 -0.0164 -0.12063 -1.97582 -0.16323 0 0 0 0 0 0.06939 4e-05 0 2.30097 -0.05478 0 -0.45461 -0.41983 0.53596 -2.19829
ILE_254 -7.99411 0.96823 2.08555 -0.45163 0.37089 0.08417 1.97877 -2.11835 -0 -0 -1.57166 0.08059 0 0 0 0 0 -0.04918 0.32443 0.39198 0 -0.78496 0 0.73287 -0.35995 0.85954 -5.45281
LEU_255 -7.45275 0.95293 3.88809 -0.61316 0.54182 0.12206 2.50041 -2.547 -0.00271 -0.01025 -2.63403 0.28762 0 0 0 0 0 0.605 0.06849 1.42952 0 -0.3121 0 0.18072 -0.35907 1.38963 -1.96477
ALA_256 -5.52326 1.75108 2.34281 -0.02914 0.0508 0 2.33574 -2.21524 -0.02179 -0.1557 -1.09353 -0.47763 0 0 -0.53416 0 0 0.17766 0 0 0 -0.31947 0 1.8394 1.1749 2.05713 1.35959
THR_257 -5.83332 0.59485 4.13537 -0.17336 0.12478 0.06347 1.83544 -2.29761 -0.00022 -0.00056 -1.21434 -0.12729 0 0 0 0 0 0.33345 0.01765 0.06132 0 0.04044 2.28455 -1.0874 1.09464 1.82999 1.68185
ILE_258 -7.86901 1.14958 2.33002 -0.51119 0.63704 0.1252 2.45807 -2.13672 -0.01067 -0.07732 -2.48011 0.03677 0 0 0 0 0 -0.03899 0.10444 0.41361 0 -0.51976 0 0.73287 -0.43668 0.93326 -5.15959
LYS_259 -5.61359 0.58575 4.7702 -0.56811 0.20499 0.39014 1.97172 -2.05885 -0.00022 -0.00056 -2.78232 0.29393 0 0 0 0 0 0.2808 0.37113 2.73816 0 0.16072 0 -1.5107 0.21002 0.71382 0.15703
ILE_260 -6.76231 1.15844 0.49423 -0.47603 0.35685 0.10552 1.00103 -1.33736 -0.00486 -0.04053 -0.73844 -0.10411 0 0 0 0 0 -0.06584 0.01627 0.29034 0 -0.55788 0 0.73287 0.31971 0.75996 -4.85213
GLY_261 -2.81671 0.12299 2.54672 -0.00024 0 0 0.92511 -1.3879 -0 -0 -1.40189 -0.18955 0 0 0 0 0 -0.08972 0 0 0 -0.39929 0 0.83697 -0.14407 0.61859 -1.37899
ASP_262 -4.8216 0.20354 6.80642 -0.24921 0.00377 0.8109 2.41664 -2.80209 -0.03236 -0.21095 -4.10648 0.06589 0 0 0 -1.02632 0 0.0575 0.00026 0 3.36534 0.09231 0 -2.3716 -0.22942 0.53845 -1.489
GLU_263 -3.31819 0.16174 4.94137 -0.45603 0.25157 1.4451 1.44966 -2.16458 -0.02818 -0.16487 -1.17848 -2.94009 0 0 0 0 0 0.03116 0.00663 0 3.97147 -0.05978 0 -2.7348 -0.2405 0.53168 -0.49511
LYS_264 -5.37783 0.34745 5.44662 -0.31872 0.03327 0.14533 2.63306 -2.53442 -0.03042 -0.19231 -2.54634 -0.08513 0 0 -0.37682 0 0 -0.04047 0.22697 1.8564 0 -0.09214 0 -1.5107 -0.16428 0.62386 -1.95663
LEU_265 -8.26595 0.47011 4.73928 -0.46368 0.20405 0.10373 2.57962 -3.01012 -0 -0 -2.11923 0.21365 0 0 0 0 0 -0.0253 0.21264 0.42384 0 -0.25556 0 0.18072 -0.25698 0.71392 -4.55524
GLN_266 -4.12854 0.23845 5.66705 -0.82319 0.09089 0.85461 2.09984 -2.5812 -0 -0 -2.6619 -0.63719 0 0 0 -0.78945 0 -0.03567 0.04828 0 3.10438 0.04114 0 -0.18838 -0.09385 0.55086 0.75614
ASP_267 -3.14228 0.1276 4.14268 -0.10984 0.00803 0.33505 1.54336 -1.88301 -0.02037 -0.10557 -0.71674 -0.38439 0 0 0 0 0 -0.06787 0.00951 0 1.71021 0.08671 0 -2.3716 -0.17012 0.38045 -0.62818
LEU_268 -6.49567 0.76385 3.3342 -0.53285 0.24957 0.15839 1.36541 -2.08988 -0 -0 -1.37631 0.12366 0 0 0 0 0 -0.04378 0.1048 0.08798 0 -0.13361 0 0.18072 -0.50158 0.35218 -4.45292
ASN_269 -2.99805 0.22365 4.27222 -0.19322 0.02998 0.32657 2.11433 -1.96703 -1e-05 -3e-05 -2.85587 -1.02023 0 0 -0.51853 0 0 -0.10487 0.01414 0 1.92388 -1.01719 0 -0.93687 -0.78651 0.31094 -3.18269
ILE_270 -6.71146 0.56187 2.62956 -0.4968 0.40484 0.13099 1.78133 -2.00053 -0.00551 -0.0723 -0.79231 -0.43045 0 0 0 0 0 0.01122 0.03817 0.24064 0 -0.30353 0 0.73287 -0.34509 0.34703 -4.27945
ASN_271 -5.36369 0.35719 5.89769 -0.21276 0.0045 0.30235 2.87977 -2.67508 -1e-05 -3e-05 -2.22615 -0.52925 0 0 -1.26202 0 0 0.04715 0.03619 0 3.36991 0.14037 0 -0.93687 0.12073 0.37666 0.32665
GLU_272 -6.03289 0.46651 6.47694 -0.48173 0.13551 1.35953 2.66506 -2.82661 -0.01178 -0.11302 -3.50156 -2.75615 0 0 0 -1.35735 0 0.13188 0.49085 0 3.80774 -0.29949 0 -2.7348 -0.35997 0.38107 -4.56026
ASP_273 -4.61693 0.7627 6.81034 -0.24632 0.00276 0.80104 3.0511 -2.8841 -0.00906 -0.02138 -5.40868 0.09782 0 0 -1.26202 0 0 -0.04689 0.0003 0 3.34322 0.08247 0 -2.3716 -0.53516 0.38836 -2.06207
LYS_274 -5.23836 0.23415 6.4111 -0.2779 0.0185 0.11299 3.52077 -2.85537 -0 -0 -2.81305 -0.09363 0 0 -0.51853 0 0 0.0514 0.00895 1.85261 0 -0.08927 0 -1.5107 -0.33018 0.35703 -1.15948
ILE_275 -7.52464 0.52269 3.40495 -0.47758 0.28714 0.09483 2.61492 -2.6844 -0.00347 -0.04011 -1.60372 0.04219 0 0 0 0 0 -0.05204 0.00948 0.50214 0 -0.45888 0 0.73287 -0.09741 0.51074 -4.22031
PHE_276 -6.6172 0.74536 5.54816 -1.1208 0.19082 0.4947 2.88183 -2.9573 -0.00276 -0.02148 -3.25206 0.07523 0 0 0 0 0 -0.01689 0.00022 0 1.78288 -0.51029 0 1.0402 0.10885 0.72655 -0.90399
LYS_277 -5.52076 0.57751 7.694 -0.37301 0.0557 0.25436 3.32048 -3.34028 -0.00913 -0.02252 -5.95377 0.392 0 0 0 0 0 0.01938 0.01701 2.35021 0 0.00753 0 -1.5107 -0.12629 0.6108 -1.55748
ALA_278 -4.36503 0.21777 4.21516 -0.02246 0 0 2.54262 -2.36795 -0 -0 -3.04368 -0.34823 0 0 0 0 0 -0.03801 0 0 0 -0.2809 0 1.8394 -0.45005 0.34776 -1.75362
ILE_279 -9.17556 1.83142 4.39437 -0.50581 0.30456 0.09323 3.38449 -3.23383 -0.01082 -0.0716 -2.45742 0.42208 0 0 0 0 0 -0.02763 0.00481 1.12868 0 -0.14279 0 0.73287 -0.23084 0.75372 -2.80605
ASP_280 -6.07497 0.48475 7.09637 -0.17599 3e-05 0.57745 2.6593 -3.19034 -0.00253 -0.01906 -3.22048 -0.34928 0 0 0 0 0 0.0393 0.05171 0 3.05473 0.29639 0 -2.3716 0.14613 0.78885 -0.20924
LYS_281 -4.38714 0.20193 5.41292 -0.3073 0.03035 0.1383 1.87767 -2.4504 -0.01795 -0.16053 -1.33217 0.0084 0 0 0 0 0 0.06063 0.00951 1.71916 0 -0.00947 0 -1.5107 -0.09848 0.31033 -0.50494
THR_282 -7.0203 0.71317 5.93409 -0.20498 0.18438 0.07358 3.78869 -3.19654 -0.02215 -0.11468 -3.84029 -0.02905 0 0 0 0 0 0.00364 0 0.06472 0 -0.02669 2.30306 -1.0874 -0.14586 0.33819 -2.2844
ILE_283 -9.83293 0.81605 4.39591 -0.48824 0.33406 0.09516 3.10009 -3.12624 -0.00862 -0.05709 -1.86391 0.11923 0 0 0 0 0 -0.03036 0.14834 0.60322 0 -0.36689 0 0.73287 0.0791 0.53713 -4.81313
ASN_284 -5.30326 0.27215 5.94714 -0.19322 0.05135 0.29876 1.80269 -2.69128 -0.01082 -0.0716 -2.22029 -0.37553 0 0 0 0 0 -0.13121 0.02714 0 1.69727 0.17904 0 -0.93687 0.06421 0.58036 -1.01397
GLN_285 -3.14936 0.26809 3.75276 -0.66255 0.09394 0.73113 1.5134 -1.77543 -0.01808 -0.1786 -1.13288 -0.61861 0 0 0 0 0 -0.02939 0.0132 0 2.33901 -0.16989 0 -0.18838 0.25927 0.46051 1.50815
THR_286 -6.04355 0.29709 4.93094 -0.11974 0.04589 0.06187 2.87013 -2.46293 -0.02015 -0.18351 -1.99633 -1.32341 0 0 -1.09904 0 0 -0.05171 0.00377 0.24817 0 -0.37284 2.33824 -1.0874 0.10527 0.58847 -3.27076
ILE_287 -7.55114 1.10693 2.47415 -0.44135 0.41372 0.07994 2.4461 -2.23524 -0.02215 -0.11468 -0.09117 0.15782 0 0 0 0 0 -0.07542 0.13697 0.45779 0 -0.70387 0 0.73287 -0.24685 0.75601 -2.71958
SER_288 -1.77261 0.07853 1.84838 -0.02682 0 0.04103 0.42805 -0.84525 -0 -0 0.06273 -1.0432 0 0 0 0 0 0.3076 0.00858 0.2731 0 0.08098 0.62587 -0.77834 -0.4427 0.5376 -0.61647
MET_289 -5.15936 0.78816 2.45 -0.4985 0.16975 0.02907 1.35958 -1.64314 -0 -0 0.54279 0.08264 0 0 0 0 0 0.30297 0.19264 1.63542 0 -0.04809 0 0.60916 -0.51592 0.36533 0.6625
LYS_290 -5.45041 0.72191 5.54665 -0.52704 0.25852 0.36349 2.22524 -2.42908 -0.00879 -0.09237 -2.79979 0.16733 0 0 0 0 0 -0.02339 0.10907 1.71662 0 -0.04496 0 -1.5107 -0.04318 1.30524 -0.51565
PRO_291 -5.82785 1.28626 3.69051 -0.07728 0 0.04648 1.81391 -1.60883 -0 -0 -0.16429 0.54284 0 0 -0.52641 0 0 -0.04382 0.02723 0.35577 0 -0.83598 0 -2.4119 0.61504 1.53797 -1.58034
LYS_292 -3.20085 0.41213 3.11026 -0.40445 0.0635 0.20079 0.76724 -1.31958 -0 -0 0.07758 0.10602 0 0 0 0 0 0.02166 0.02044 1.65835 0 -0.04038 0 -1.5107 0.0958 0.58392 0.64176
ASN_293 -7.24717 0.91844 5.93316 -0.18308 0.00926 0.29908 2.49518 -2.96114 -0.02167 -0.13201 -2.40967 -0.61999 0 0 0 0 0 -0.00946 0.00469 0 3.17797 0.01116 0 -0.93687 -0.01006 0.38501 -1.29715
ILE_294 -9.00701 1.7181 2.26944 -0.54804 0.65701 0.14344 1.55947 -2.28041 -0 -0 -0.13881 -0.07254 0 0 0 0 0 0.14209 0.06196 0.33824 0 -0.72895 0 0.73287 0.08305 1.0413 -4.02879
ASN_295 -3.96981 0.60343 3.82576 -0.16588 0.00748 0.23518 1.8039 -2.04253 -0.0131 -0.04248 -1.11201 -0.72285 0 0 -0.52641 0 0 -0.00676 0.13093 0 1.74515 -0.11507 0 -0.93687 -0.18536 1.03103 -0.45626
ILE_296 -6.20493 2.14669 -0.94906 -0.48723 0.52736 0.11119 0.66055 -1.05487 -0 -0 -0.27361 -0.17648 0 0 0 0 0 0.13508 0.22212 0.26633 0 -0.03186 0 0.73287 0.26574 0.7845 -3.32561
SER_297 -3.65446 0.12147 3.59723 -0.02343 0 0.05531 2.02333 -1.83915 -0.02179 -0.1557 -1.60249 -0.60675 0 0 0 -0.49725 0 0.04299 0.00326 0.188 0 -0.45151 0.81653 -0.77834 0.06885 0.69606 -2.01782
TYR_298 -5.86092 0.52442 2.5018 -1.2222 0.26941 0.74511 0.88775 -1.54053 -3e-05 -0.00013 -0.4983 -0.35549 0 0 0 -0.52079 0 -0.01735 0.00774 0 1.66654 -0.45735 0.65022 1.2797 -0.27101 0.46296 -1.74846
ILE_299 -3.34058 0.20988 1.94901 -0.64905 0.46347 0.14631 0.54634 -1.11742 -3e-05 -0.00013 -0.49503 0.26357 0 0 0 0 0 0.08586 0.00905 0.76269 0 -0.58643 0 0.73287 -0.03988 0.73851 -0.32099
ARG:CtermProteinFull_300 -7.17683 0.51939 7.37885 -0.59828 0.56685 0.54326 2.87753 -3.09963 -0.03603 -0.2914 -4.89348 -0.32236 0 0 0 -2.65233 0 0 0.50628 2.16427 0 0 0 -1.2888 0.08486 1.9329 -3.78495
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4980 DOMAINID 10919 MODEL 4 SSGCID - MymyA.20350.a Uncharacterized protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 60.003
ATOM      1  N   MET A   1       2.825  -0.111  11.479  1.00  1.920          N  
ATOM      2  CA  MET A   1       2.338  -0.125  10.101  1.00  1.670          C  
ATOM      3  C   MET A   1       3.074   0.959   9.333  1.00  1.570          C  
ATOM      4  O   MET A   1       2.453   1.772   8.655  1.00  1.800          O  
ATOM      5  CB  MET A   1       0.837   0.161  10.057  1.00  2.440          C  
ATOM      6  CG  MET A   1      -0.033  -0.842  10.788  1.00  2.440          C  
ATOM      7  SD  MET A   1      -1.817  -0.566  10.612  1.00  2.440          S  
ATOM      8  CE  MET A   1      -2.104   0.999  11.352  1.00  2.440          C  
ATOM      9 1H   MET A   1       2.083  -0.315  12.131  1.00  2.300          H  
ATOM     10 2H   MET A   1       3.545  -0.822  11.547  1.00  2.300          H  
ATOM     11 3H   MET A   1       3.225   0.789  11.696  1.00  2.300          H  
ATOM     12  HA  MET A   1       2.565  -1.084   9.643  1.00  2.000          H  
ATOM     13 1HB  MET A   1       0.648   1.153  10.443  1.00  2.930          H  
ATOM     14 2HB  MET A   1       0.519   0.144   9.023  1.00  2.930          H  
ATOM     15 1HG  MET A   1       0.184  -1.821  10.382  1.00  2.930          H  
ATOM     16 2HG  MET A   1       0.202  -0.859  11.849  1.00  2.930          H  
ATOM     17 1HE  MET A   1      -3.171   1.222  11.356  1.00  2.930          H  
ATOM     18 2HE  MET A   1      -1.728   1.009  12.359  1.00  2.930          H  
ATOM     19 3HE  MET A   1      -1.599   1.751  10.772  1.00  2.930          H  
ATOM     20  N   TYR A   2       4.396   1.007   9.492  1.00  1.380          N  
ATOM     21  CA  TYR A   2       5.201   2.078   8.871  1.00  1.360          C  
ATOM     22  C   TYR A   2       5.107   1.936   7.370  1.00  1.130          C  
ATOM     23  O   TYR A   2       5.271   0.824   6.869  1.00  1.080          O  
ATOM     24  CB  TYR A   2       6.667   1.978   9.269  1.00  1.910          C  
ATOM     25  CG  TYR A   2       7.536   3.139   8.906  1.00  1.910          C  
ATOM     26  CD1 TYR A   2       7.562   4.231   9.737  1.00  1.910          C  
ATOM     27  CD2 TYR A   2       8.322   3.116   7.761  1.00  1.910          C  
ATOM     28  CE1 TYR A   2       8.361   5.285   9.445  1.00  1.910          C  
ATOM     29  CE2 TYR A   2       9.126   4.195   7.478  1.00  1.910          C  
ATOM     30  CZ  TYR A   2       9.134   5.276   8.336  1.00  1.910          C  
ATOM     31  OH  TYR A   2       9.929   6.370   8.119  1.00  1.910          O  
ATOM     32  H   TYR A   2       4.848   0.249  10.014  1.00  1.660          H  
ATOM     33  HA  TYR A   2       4.796   3.051   9.150  1.00  1.630          H  
ATOM     34 1HB  TYR A   2       6.762   1.782  10.336  1.00  2.290          H  
ATOM     35 2HB  TYR A   2       7.070   1.151   8.738  1.00  2.290          H  
ATOM     36  HD1 TYR A   2       6.952   4.249  10.638  1.00  2.290          H  
ATOM     37  HD2 TYR A   2       8.305   2.250   7.096  1.00  2.290          H  
ATOM     38  HE1 TYR A   2       8.398   6.143  10.100  1.00  2.290          H  
ATOM     39  HE2 TYR A   2       9.753   4.193   6.590  1.00  2.290          H  
ATOM     40  HH  TYR A   2      10.529   6.205   7.397  1.00  2.290          H  
ATOM     41  N   ILE A   3       4.905   3.034   6.641  1.00  1.080          N  
ATOM     42  CA  ILE A   3       4.802   2.910   5.183  1.00  0.970          C  
ATOM     43  C   ILE A   3       6.018   3.380   4.402  1.00  1.000          C  
ATOM     44  O   ILE A   3       6.361   4.554   4.459  1.00  1.110          O  
ATOM     45  CB  ILE A   3       3.628   3.745   4.629  1.00  1.400          C  
ATOM     46  CG1 ILE A   3       2.313   3.298   5.218  1.00  1.400          C  
ATOM     47  CG2 ILE A   3       3.607   3.705   3.100  1.00  1.400          C  
ATOM     48  CD1 ILE A   3       1.197   4.192   4.823  1.00  1.400          C  
ATOM     49  H   ILE A   3       4.796   3.936   7.121  1.00  1.300          H  
ATOM     50  HA  ILE A   3       4.640   1.862   4.944  1.00  1.160          H  
ATOM     51  HB  ILE A   3       3.765   4.770   4.946  1.00  1.680          H  
ATOM     52 1HG1 ILE A   3       2.081   2.296   4.933  1.00  1.680          H  
ATOM     53 2HG1 ILE A   3       2.399   3.337   6.310  1.00  1.680          H  
ATOM     54 1HG2 ILE A   3       2.823   4.317   2.707  1.00  1.680          H  
ATOM     55 2HG2 ILE A   3       4.534   4.088   2.693  1.00  1.680          H  
ATOM     56 3HG2 ILE A   3       3.461   2.677   2.770  1.00  1.680          H  
ATOM     57 1HD1 ILE A   3       0.298   3.883   5.305  1.00  1.680          H  
ATOM     58 2HD1 ILE A   3       1.459   5.181   5.122  1.00  1.680          H  
ATOM     59 3HD1 ILE A   3       1.028   4.183   3.765  1.00  1.680          H  
ATOM     60  N   ASP A   4       6.602   2.482   3.602  1.00  0.980          N  
ATOM     61  CA  ASP A   4       7.736   2.780   2.721  1.00  1.040          C  
ATOM     62  C   ASP A   4       7.336   2.647   1.215  1.00  1.020          C  
ATOM     63  O   ASP A   4       7.140   1.531   0.707  1.00  1.030          O  
ATOM     64  CB  ASP A   4       8.900   1.855   3.121  1.00  1.430          C  
ATOM     65  CG  ASP A   4      10.189   2.014   2.336  1.00  1.430          C  
ATOM     66  OD1 ASP A   4      10.155   2.597   1.296  1.00  1.430          O  
ATOM     67  OD2 ASP A   4      11.212   1.555   2.805  1.00  1.430          O  
ATOM     68  H   ASP A   4       6.295   1.509   3.648  1.00  1.180          H  
ATOM     69  HA  ASP A   4       8.050   3.810   2.894  1.00  1.250          H  
ATOM     70 1HB  ASP A   4       9.131   2.044   4.171  1.00  1.720          H  
ATOM     71 2HB  ASP A   4       8.571   0.835   3.060  1.00  1.720          H  
ATOM     72  N   ILE A   5       7.107   3.798   0.533  1.00  1.060          N  
ATOM     73  CA  ILE A   5       6.627   3.833  -0.883  1.00  1.110          C  
ATOM     74  C   ILE A   5       7.550   4.613  -1.836  1.00  1.240          C  
ATOM     75  O   ILE A   5       8.074   5.672  -1.490  1.00  1.330          O  
ATOM     76  CB  ILE A   5       5.152   4.306  -1.032  1.00  1.530          C  
ATOM     77  CG1 ILE A   5       4.236   3.287  -0.335  1.00  1.530          C  
ATOM     78  CG2 ILE A   5       4.758   4.440  -2.512  1.00  1.530          C  
ATOM     79  CD1 ILE A   5       2.739   3.649  -0.228  1.00  1.530          C  
ATOM     80  H   ILE A   5       7.321   4.672   1.035  1.00  1.270          H  
ATOM     81  HA  ILE A   5       6.629   2.804  -1.245  1.00  1.330          H  
ATOM     82  HB  ILE A   5       5.031   5.267  -0.538  1.00  1.840          H  
ATOM     83 1HG1 ILE A   5       4.322   2.365  -0.875  1.00  1.840          H  
ATOM     84 2HG1 ILE A   5       4.625   3.127   0.641  1.00  1.840          H  
ATOM     85 1HG2 ILE A   5       3.749   4.764  -2.580  1.00  1.840          H  
ATOM     86 2HG2 ILE A   5       5.382   5.170  -3.010  1.00  1.840          H  
ATOM     87 3HG2 ILE A   5       4.861   3.474  -3.010  1.00  1.840          H  
ATOM     88 1HD1 ILE A   5       2.214   2.843   0.286  1.00  1.840          H  
ATOM     89 2HD1 ILE A   5       2.604   4.570   0.322  1.00  1.840          H  
ATOM     90 3HD1 ILE A   5       2.320   3.756  -1.211  1.00  1.840          H  
ATOM     91  N   GLU A   6       7.767   4.058  -3.039  1.00  1.330          N  
ATOM     92  CA  GLU A   6       8.673   4.702  -4.022  1.00  1.500          C  
ATOM     93  C   GLU A   6       8.049   5.570  -5.186  1.00  1.810          C  
ATOM     94  O   GLU A   6       7.065   5.186  -5.830  1.00  1.830          O  
ATOM     95  CB  GLU A   6       9.545   3.599  -4.635  1.00  2.030          C  
ATOM     96  CG  GLU A   6      10.497   2.870  -3.682  1.00  2.030          C  
ATOM     97  CD  GLU A   6      11.238   1.690  -4.345  1.00  2.030          C  
ATOM     98  OE1 GLU A   6      10.969   1.412  -5.498  1.00  2.030          O  
ATOM     99  OE2 GLU A   6      12.042   1.044  -3.678  1.00  2.030          O  
ATOM    100  H   GLU A   6       7.283   3.168  -3.234  1.00  1.600          H  
ATOM    101  HA  GLU A   6       9.318   5.348  -3.450  1.00  1.800          H  
ATOM    102 1HB  GLU A   6       8.904   2.854  -5.081  1.00  2.440          H  
ATOM    103 2HB  GLU A   6      10.166   4.034  -5.398  1.00  2.440          H  
ATOM    104 1HG  GLU A   6      11.233   3.585  -3.353  1.00  2.440          H  
ATOM    105 2HG  GLU A   6       9.949   2.519  -2.808  1.00  2.440          H  
ATOM    106  N   LYS A   7       8.731   6.688  -5.541  1.00  2.080          N  
ATOM    107  CA  LYS A   7       8.340   7.650  -6.615  1.00  2.380          C  
ATOM    108  C   LYS A   7       8.713   7.108  -7.995  1.00  2.560          C  
ATOM    109  O   LYS A   7       9.546   7.678  -8.714  1.00  2.840          O  
ATOM    110  CB  LYS A   7       9.121   8.972  -6.455  1.00  3.210          C  
ATOM    111  CG  LYS A   7       8.902   9.770  -5.175  1.00  3.210          C  
ATOM    112  CD  LYS A   7       9.777  11.068  -5.151  1.00  3.210          C  
ATOM    113  CE  LYS A   7       9.724  11.753  -3.764  1.00  3.210          C  
ATOM    114  NZ  LYS A   7      10.442  13.071  -3.700  1.00  3.210          N  
ATOM    115  H   LYS A   7       9.548   6.903  -4.974  1.00  2.500          H  
ATOM    116  HA  LYS A   7       7.267   7.814  -6.597  1.00  2.860          H  
ATOM    117 1HB  LYS A   7      10.168   8.753  -6.496  1.00  3.850          H  
ATOM    118 2HB  LYS A   7       8.904   9.622  -7.295  1.00  3.850          H  
ATOM    119 1HG  LYS A   7       7.856  10.066  -5.105  1.00  3.850          H  
ATOM    120 2HG  LYS A   7       9.146   9.145  -4.326  1.00  3.850          H  
ATOM    121 1HD  LYS A   7      10.813  10.823  -5.391  1.00  3.850          H  
ATOM    122 2HD  LYS A   7       9.404  11.772  -5.903  1.00  3.850          H  
ATOM    123 1HE  LYS A   7       8.698  11.893  -3.479  1.00  3.850          H  
ATOM    124 2HE  LYS A   7      10.199  11.099  -3.048  1.00  3.850          H  
ATOM    125 1HZ  LYS A   7      10.356  13.435  -2.729  1.00  3.850          H  
ATOM    126 2HZ  LYS A   7      11.417  12.959  -3.919  1.00  3.850          H  
ATOM    127 3HZ  LYS A   7      10.027  13.752  -4.333  1.00  3.850          H  
ATOM    128  N   ASN A   8       8.029   6.070  -8.423  1.00  2.630          N  
ATOM    129  CA  ASN A   8       8.534   5.349  -9.580  1.00  2.860          C  
ATOM    130  C   ASN A   8       8.114   5.766 -10.975  1.00  3.300          C  
ATOM    131  O   ASN A   8       8.422   5.074 -11.941  1.00  3.410          O  
ATOM    132  CB  ASN A   8       8.323   3.895  -9.341  1.00  3.910          C  
ATOM    133  CG  ASN A   8       9.143   3.526  -8.191  1.00  3.910          C  
ATOM    134  OD1 ASN A   8      10.013   4.332  -7.793  1.00  3.910          O  
ATOM    135  ND2 ASN A   8       8.947   2.367  -7.665  1.00  3.910          N  
ATOM    136  H   ASN A   8       7.302   5.691  -7.805  1.00  3.160          H  
ATOM    137  HA  ASN A   8       9.614   5.494  -9.587  1.00  3.430          H  
ATOM    138 1HB  ASN A   8       7.289   3.691  -9.124  1.00  4.690          H  
ATOM    139 2HB  ASN A   8       8.625   3.308 -10.200  1.00  4.690          H  
ATOM    140 1HD2 ASN A   8       9.530   2.062  -6.869  1.00  4.690          H  
ATOM    141 2HD2 ASN A   8       8.223   1.777  -8.054  1.00  4.690          H  
ATOM    142  N   SER A   9       7.490   6.919 -11.130  1.00  3.950          N  
ATOM    143  CA  SER A   9       7.188   7.354 -12.490  1.00  4.520          C  
ATOM    144  C   SER A   9       8.454   7.969 -13.107  1.00  4.330          C  
ATOM    145  O   SER A   9       8.484   8.271 -14.304  1.00  4.300          O  
ATOM    146  CB  SER A   9       6.095   8.383 -12.519  1.00  6.100          C  
ATOM    147  OG  SER A   9       4.880   7.878 -12.025  1.00  6.100          O  
ATOM    148  H   SER A   9       7.214   7.474 -10.324  1.00  4.740          H  
ATOM    149  HA  SER A   9       6.890   6.492 -13.086  1.00  5.420          H  
ATOM    150 1HB  SER A   9       6.415   9.232 -11.959  1.00  7.320          H  
ATOM    151 2HB  SER A   9       5.952   8.725 -13.539  1.00  7.320          H  
ATOM    152  HG  SER A   9       4.417   8.656 -11.649  1.00  7.320          H  
ATOM    153  N   LYS A  10       9.486   8.209 -12.265  1.00  4.620          N  
ATOM    154  CA  LYS A  10      10.817   8.727 -12.637  1.00  4.800          C  
ATOM    155  C   LYS A  10      10.932  10.127 -13.236  1.00  4.920          C  
ATOM    156  O   LYS A  10      11.763  10.918 -12.805  1.00  5.440          O  
ATOM    157  CB  LYS A  10      11.501   7.748 -13.610  1.00  6.650          C  
ATOM    158  CG  LYS A  10      12.902   8.184 -14.144  1.00  6.650          C  
ATOM    159  CD  LYS A  10      13.956   8.221 -13.050  1.00  6.650          C  
ATOM    160  CE  LYS A  10      15.344   8.619 -13.586  1.00  6.650          C  
ATOM    161  NZ  LYS A  10      16.002   7.521 -14.366  1.00  6.650          N  
ATOM    162  H   LYS A  10       9.359   7.965 -11.276  1.00  5.540          H  
ATOM    163  HA  LYS A  10      11.403   8.734 -11.717  1.00  5.760          H  
ATOM    164 1HB  LYS A  10      11.621   6.781 -13.118  1.00  7.980          H  
ATOM    165 2HB  LYS A  10      10.871   7.586 -14.479  1.00  7.980          H  
ATOM    166 1HG  LYS A  10      13.210   7.462 -14.896  1.00  7.980          H  
ATOM    167 2HG  LYS A  10      12.846   9.162 -14.621  1.00  7.980          H  
ATOM    168 1HD  LYS A  10      13.679   8.916 -12.256  1.00  7.980          H  
ATOM    169 2HD  LYS A  10      14.015   7.224 -12.637  1.00  7.980          H  
ATOM    170 1HE  LYS A  10      15.229   9.488 -14.230  1.00  7.980          H  
ATOM    171 2HE  LYS A  10      15.986   8.885 -12.742  1.00  7.980          H  
ATOM    172 1HZ  LYS A  10      16.904   7.832 -14.692  1.00  7.980          H  
ATOM    173 2HZ  LYS A  10      16.139   6.692 -13.740  1.00  7.980          H  
ATOM    174 3HZ  LYS A  10      15.436   7.257 -15.154  1.00  7.980          H  
ATOM    175  N   GLY A  11      10.190  10.402 -14.296  1.00  4.740          N  
ATOM    176  CA  GLY A  11      10.325  11.681 -14.983  1.00  4.960          C  
ATOM    177  C   GLY A  11       9.854  12.882 -14.179  1.00  4.560          C  
ATOM    178  O   GLY A  11      10.644  13.726 -13.744  1.00  5.080          O  
ATOM    179  H   GLY A  11       9.533   9.693 -14.613  1.00  5.690          H  
ATOM    180 1HA  GLY A  11      11.370  11.821 -15.259  1.00  5.950          H  
ATOM    181 2HA  GLY A  11       9.765  11.635 -15.916  1.00  5.950          H  
ATOM    182  N   ASN A  12       8.558  12.957 -13.932  1.00  3.990          N  
ATOM    183  CA  ASN A  12       8.016  14.127 -13.266  1.00  3.550          C  
ATOM    184  C   ASN A  12       8.089  14.033 -11.760  1.00  3.540          C  
ATOM    185  O   ASN A  12       7.055  14.011 -11.092  1.00  3.900          O  
ATOM    186  CB  ASN A  12       6.592  14.364 -13.702  1.00  5.150          C  
ATOM    187  CG  ASN A  12       6.486  14.709 -15.157  1.00  5.150          C  
ATOM    188  OD1 ASN A  12       7.307  15.453 -15.706  1.00  5.150          O  
ATOM    189  ND2 ASN A  12       5.483  14.177 -15.800  1.00  5.150          N  
ATOM    190  H   ASN A  12       7.953  12.218 -14.256  1.00  4.790          H  
ATOM    191  HA  ASN A  12       8.613  14.992 -13.560  1.00  4.260          H  
ATOM    192 1HB  ASN A  12       5.983  13.484 -13.489  1.00  6.180          H  
ATOM    193 2HB  ASN A  12       6.193  15.189 -13.123  1.00  6.180          H  
ATOM    194 1HD2 ASN A  12       5.356  14.367 -16.775  1.00  6.180          H  
ATOM    195 2HD2 ASN A  12       4.837  13.582 -15.321  1.00  6.180          H  
ATOM    196  N   LEU A  13       9.295  14.073 -11.210  1.00  3.400          N  
ATOM    197  CA  LEU A  13       9.427  13.900  -9.766  1.00  3.610          C  
ATOM    198  C   LEU A  13       8.742  15.005  -8.968  1.00  3.360          C  
ATOM    199  O   LEU A  13       8.350  14.789  -7.821  1.00  3.490          O  
ATOM    200  CB  LEU A  13      10.884  13.714  -9.334  1.00  4.970          C  
ATOM    201  CG  LEU A  13      11.557  12.368  -9.801  1.00  4.970          C  
ATOM    202  CD1 LEU A  13      13.022  12.365  -9.390  1.00  4.970          C  
ATOM    203  CD2 LEU A  13      10.825  11.115  -9.204  1.00  4.970          C  
ATOM    204  H   LEU A  13      10.098  14.117 -11.852  1.00  4.080          H  
ATOM    205  HA  LEU A  13       8.911  12.993  -9.513  1.00  4.330          H  
ATOM    206 1HB  LEU A  13      11.473  14.535  -9.736  1.00  5.960          H  
ATOM    207 2HB  LEU A  13      10.932  13.754  -8.244  1.00  5.960          H  
ATOM    208  HG  LEU A  13      11.517  12.321 -10.881  1.00  5.960          H  
ATOM    209 1HD1 LEU A  13      13.499  11.443  -9.743  1.00  5.960          H  
ATOM    210 2HD1 LEU A  13      13.526  13.223  -9.834  1.00  5.960          H  
ATOM    211 3HD1 LEU A  13      13.101  12.416  -8.306  1.00  5.960          H  
ATOM    212 1HD2 LEU A  13      11.326  10.216  -9.561  1.00  5.960          H  
ATOM    213 2HD2 LEU A  13      10.874  11.145  -8.120  1.00  5.960          H  
ATOM    214 3HD2 LEU A  13       9.794  11.066  -9.515  1.00  5.960          H  
ATOM    215  N   LYS A  14       8.576  16.203  -9.529  1.00  3.270          N  
ATOM    216  CA  LYS A  14       7.847  17.225  -8.776  1.00  3.150          C  
ATOM    217  C   LYS A  14       6.408  16.740  -8.484  1.00  2.920          C  
ATOM    218  O   LYS A  14       5.848  17.011  -7.410  1.00  3.300          O  
ATOM    219  CB  LYS A  14       7.821  18.548  -9.541  1.00  4.460          C  
ATOM    220  CG  LYS A  14       9.172  19.261  -9.608  1.00  4.460          C  
ATOM    221  CD  LYS A  14       9.085  20.563 -10.407  1.00  4.460          C  
ATOM    222  CE  LYS A  14      10.441  21.267 -10.480  1.00  4.460          C  
ATOM    223  NZ  LYS A  14      10.380  22.518 -11.292  1.00  4.460          N  
ATOM    224  H   LYS A  14       8.944  16.404 -10.451  1.00  3.920          H  
ATOM    225  HA  LYS A  14       8.350  17.381  -7.821  1.00  3.780          H  
ATOM    226 1HB  LYS A  14       7.478  18.370 -10.560  1.00  5.350          H  
ATOM    227 2HB  LYS A  14       7.106  19.221  -9.069  1.00  5.350          H  
ATOM    228 1HG  LYS A  14       9.506  19.488  -8.595  1.00  5.350          H  
ATOM    229 2HG  LYS A  14       9.906  18.604 -10.070  1.00  5.350          H  
ATOM    230 1HD  LYS A  14       8.743  20.347 -11.421  1.00  5.350          H  
ATOM    231 2HD  LYS A  14       8.365  21.232  -9.935  1.00  5.350          H  
ATOM    232 1HE  LYS A  14      10.767  21.517  -9.471  1.00  5.350          H  
ATOM    233 2HE  LYS A  14      11.170  20.592 -10.929  1.00  5.350          H  
ATOM    234 1HZ  LYS A  14      11.294  22.951 -11.315  1.00  5.350          H  
ATOM    235 2HZ  LYS A  14      10.091  22.297 -12.235  1.00  5.350          H  
ATOM    236 3HZ  LYS A  14       9.717  23.159 -10.880  1.00  5.350          H  
ATOM    237  N   ILE A  15       5.817  16.027  -9.461  1.00  2.530          N  
ATOM    238  CA  ILE A  15       4.470  15.505  -9.350  1.00  2.430          C  
ATOM    239  C   ILE A  15       4.496  14.309  -8.440  1.00  1.760          C  
ATOM    240  O   ILE A  15       3.648  14.189  -7.562  1.00  1.800          O  
ATOM    241  CB  ILE A  15       3.843  15.154 -10.719  1.00  3.440          C  
ATOM    242  CG1 ILE A  15       3.632  16.471 -11.527  1.00  3.440          C  
ATOM    243  CG2 ILE A  15       2.527  14.377 -10.517  1.00  3.440          C  
ATOM    244  CD1 ILE A  15       3.246  16.286 -12.996  1.00  3.440          C  
ATOM    245  H   ILE A  15       6.338  15.786 -10.300  1.00  3.040          H  
ATOM    246  HA  ILE A  15       3.841  16.262  -8.888  1.00  2.920          H  
ATOM    247  HB  ILE A  15       4.535  14.533 -11.283  1.00  4.130          H  
ATOM    248 1HG1 ILE A  15       2.855  17.055 -11.039  1.00  4.130          H  
ATOM    249 2HG1 ILE A  15       4.560  17.041 -11.494  1.00  4.130          H  
ATOM    250 1HG2 ILE A  15       2.094  14.120 -11.475  1.00  4.130          H  
ATOM    251 2HG2 ILE A  15       2.721  13.453  -9.972  1.00  4.130          H  
ATOM    252 3HG2 ILE A  15       1.823  14.989  -9.952  1.00  4.130          H  
ATOM    253 1HD1 ILE A  15       3.133  17.266 -13.461  1.00  4.130          H  
ATOM    254 2HD1 ILE A  15       4.007  15.734 -13.518  1.00  4.130          H  
ATOM    255 3HD1 ILE A  15       2.305  15.752 -13.072  1.00  4.130          H  
ATOM    256  N   GLU A  16       5.470  13.422  -8.633  1.00  1.720          N  
ATOM    257  CA  GLU A  16       5.533  12.223  -7.813  1.00  1.710          C  
ATOM    258  C   GLU A  16       5.728  12.597  -6.368  1.00  1.490          C  
ATOM    259  O   GLU A  16       5.212  11.949  -5.468  1.00  1.540          O  
ATOM    260  CB  GLU A  16       6.680  11.324  -8.223  1.00  2.400          C  
ATOM    261  CG  GLU A  16       6.516  10.736  -9.554  1.00  2.400          C  
ATOM    262  CD  GLU A  16       5.333   9.877  -9.612  1.00  2.400          C  
ATOM    263  OE1 GLU A  16       5.208   9.049  -8.767  1.00  2.400          O  
ATOM    264  OE2 GLU A  16       4.543  10.037 -10.519  1.00  2.400          O  
ATOM    265  H   GLU A  16       6.137  13.576  -9.392  1.00  2.060          H  
ATOM    266  HA  GLU A  16       4.601  11.677  -7.915  1.00  2.050          H  
ATOM    267 1HB  GLU A  16       7.611  11.860  -8.161  1.00  2.880          H  
ATOM    268 2HB  GLU A  16       6.735  10.502  -7.516  1.00  2.880          H  
ATOM    269 1HG  GLU A  16       6.421  11.531 -10.291  1.00  2.880          H  
ATOM    270 2HG  GLU A  16       7.406  10.152  -9.795  1.00  2.880          H  
ATOM    271  N   SER A  17       6.456  13.662  -6.096  1.00  1.480          N  
ATOM    272  CA  SER A  17       6.640  14.034  -4.716  1.00  1.610          C  
ATOM    273  C   SER A  17       5.282  14.328  -4.081  1.00  1.550          C  
ATOM    274  O   SER A  17       4.966  13.796  -3.008  1.00  1.610          O  
ATOM    275  CB  SER A  17       7.549  15.246  -4.642  1.00  2.200          C  
ATOM    276  OG  SER A  17       8.852  14.931  -5.115  1.00  2.200          O  
ATOM    277  H   SER A  17       6.925  14.174  -6.841  1.00  1.780          H  
ATOM    278  HA  SER A  17       7.086  13.205  -4.186  1.00  1.930          H  
ATOM    279 1HB  SER A  17       7.129  16.056  -5.241  1.00  2.640          H  
ATOM    280 2HB  SER A  17       7.604  15.591  -3.612  1.00  2.640          H  
ATOM    281  HG  SER A  17       8.773  14.917  -6.099  1.00  2.640          H  
ATOM    282  N   LYS A  18       4.440  15.089  -4.790  1.00  1.620          N  
ATOM    283  CA  LYS A  18       3.103  15.405  -4.297  1.00  1.770          C  
ATOM    284  C   LYS A  18       2.173  14.176  -4.265  1.00  1.590          C  
ATOM    285  O   LYS A  18       1.395  14.002  -3.315  1.00  1.620          O  
ATOM    286  CB  LYS A  18       2.510  16.511  -5.162  1.00  2.420          C  
ATOM    287  CG  LYS A  18       3.200  17.865  -4.968  1.00  2.420          C  
ATOM    288  CD  LYS A  18       2.622  18.937  -5.879  1.00  2.420          C  
ATOM    289  CE  LYS A  18       3.337  20.272  -5.681  1.00  2.420          C  
ATOM    290  NZ  LYS A  18       2.818  21.325  -6.600  1.00  2.420          N  
ATOM    291  H   LYS A  18       4.781  15.513  -5.663  1.00  1.940          H  
ATOM    292  HA  LYS A  18       3.197  15.775  -3.277  1.00  2.120          H  
ATOM    293 1HB  LYS A  18       2.599  16.233  -6.215  1.00  2.900          H  
ATOM    294 2HB  LYS A  18       1.453  16.624  -4.936  1.00  2.900          H  
ATOM    295 1HG  LYS A  18       3.095  18.177  -3.929  1.00  2.900          H  
ATOM    296 2HG  LYS A  18       4.263  17.753  -5.189  1.00  2.900          H  
ATOM    297 1HD  LYS A  18       2.742  18.623  -6.920  1.00  2.900          H  
ATOM    298 2HD  LYS A  18       1.561  19.064  -5.672  1.00  2.900          H  
ATOM    299 1HE  LYS A  18       3.199  20.600  -4.653  1.00  2.900          H  
ATOM    300 2HE  LYS A  18       4.404  20.134  -5.868  1.00  2.900          H  
ATOM    301 1HZ  LYS A  18       3.317  22.190  -6.439  1.00  2.900          H  
ATOM    302 2HZ  LYS A  18       2.956  21.031  -7.557  1.00  2.900          H  
ATOM    303 3HZ  LYS A  18       1.833  21.469  -6.430  1.00  2.900          H  
ATOM    304  N   VAL A  19       2.241  13.343  -5.310  1.00  1.530          N  
ATOM    305  CA  VAL A  19       1.389  12.164  -5.424  1.00  1.590          C  
ATOM    306  C   VAL A  19       1.724  11.107  -4.402  1.00  1.360          C  
ATOM    307  O   VAL A  19       0.808  10.556  -3.794  1.00  1.360          O  
ATOM    308  CB  VAL A  19       1.448  11.528  -6.831  1.00  2.200          C  
ATOM    309  CG1 VAL A  19       0.692  10.186  -6.851  1.00  2.200          C  
ATOM    310  CG2 VAL A  19       0.807  12.454  -7.842  1.00  2.200          C  
ATOM    311  H   VAL A  19       2.902  13.562  -6.055  1.00  1.840          H  
ATOM    312  HA  VAL A  19       0.362  12.481  -5.252  1.00  1.910          H  
ATOM    313  HB  VAL A  19       2.485  11.347  -7.096  1.00  2.640          H  
ATOM    314 1HG1 VAL A  19       0.748   9.775  -7.849  1.00  2.640          H  
ATOM    315 2HG1 VAL A  19       1.128   9.474  -6.152  1.00  2.640          H  
ATOM    316 3HG1 VAL A  19      -0.350  10.357  -6.592  1.00  2.640          H  
ATOM    317 1HG2 VAL A  19       0.862  12.002  -8.833  1.00  2.640          H  
ATOM    318 2HG2 VAL A  19      -0.224  12.605  -7.577  1.00  2.640          H  
ATOM    319 3HG2 VAL A  19       1.323  13.405  -7.845  1.00  2.640          H  
ATOM    320  N   ILE A  20       3.014  10.789  -4.230  1.00  1.280          N  
ATOM    321  CA  ILE A  20       3.376   9.764  -3.281  1.00  1.340          C  
ATOM    322  C   ILE A  20       3.050  10.286  -1.897  1.00  1.290          C  
ATOM    323  O   ILE A  20       2.478   9.557  -1.097  1.00  1.410          O  
ATOM    324  CB  ILE A  20       4.849   9.318  -3.349  1.00  1.850          C  
ATOM    325  CG1 ILE A  20       5.197   8.714  -4.748  1.00  1.850          C  
ATOM    326  CG2 ILE A  20       5.083   8.241  -2.258  1.00  1.850          C  
ATOM    327  CD1 ILE A  20       4.419   7.515  -5.219  1.00  1.850          C  
ATOM    328  H   ILE A  20       3.733  11.267  -4.762  1.00  1.540          H  
ATOM    329  HA  ILE A  20       2.773   8.898  -3.468  1.00  1.610          H  
ATOM    330  HB  ILE A  20       5.510  10.173  -3.187  1.00  2.220          H  
ATOM    331 1HG1 ILE A  20       5.072   9.493  -5.498  1.00  2.220          H  
ATOM    332 2HG1 ILE A  20       6.232   8.427  -4.712  1.00  2.220          H  
ATOM    333 1HG2 ILE A  20       6.110   7.902  -2.292  1.00  2.220          H  
ATOM    334 2HG2 ILE A  20       4.879   8.652  -1.284  1.00  2.220          H  
ATOM    335 3HG2 ILE A  20       4.425   7.399  -2.416  1.00  2.220          H  
ATOM    336 1HD1 ILE A  20       4.798   7.223  -6.202  1.00  2.220          H  
ATOM    337 2HD1 ILE A  20       4.546   6.691  -4.546  1.00  2.220          H  
ATOM    338 3HD1 ILE A  20       3.368   7.760  -5.306  1.00  2.220          H  
ATOM    339  N   ASN A  21       3.356  11.549  -1.584  1.00  1.300          N  
ATOM    340  CA  ASN A  21       2.995  12.023  -0.260  1.00  1.530          C  
ATOM    341  C   ASN A  21       1.511  11.741   0.012  1.00  1.440          C  
ATOM    342  O   ASN A  21       1.173  11.214   1.080  1.00  1.530          O  
ATOM    343  CB  ASN A  21       3.312  13.496  -0.116  1.00  2.050          C  
ATOM    344  CG  ASN A  21       3.094  14.004   1.277  1.00  2.050          C  
ATOM    345  OD1 ASN A  21       3.737  13.538   2.225  1.00  2.050          O  
ATOM    346  ND2 ASN A  21       2.201  14.951   1.427  1.00  2.050          N  
ATOM    347  H   ASN A  21       3.862  12.174  -2.220  1.00  1.560          H  
ATOM    348  HA  ASN A  21       3.569  11.470   0.479  1.00  1.840          H  
ATOM    349 1HB  ASN A  21       4.350  13.668  -0.398  1.00  2.460          H  
ATOM    350 2HB  ASN A  21       2.690  14.068  -0.809  1.00  2.460          H  
ATOM    351 1HD2 ASN A  21       2.013  15.323   2.338  1.00  2.460          H  
ATOM    352 2HD2 ASN A  21       1.701  15.298   0.634  1.00  2.460          H  
ATOM    353  N   ARG A  22       0.618  12.049  -0.952  1.00  1.430          N  
ATOM    354  CA  ARG A  22      -0.795  11.732  -0.756  1.00  1.610          C  
ATOM    355  C   ARG A  22      -1.009  10.222  -0.638  1.00  1.480          C  
ATOM    356  O   ARG A  22      -1.704   9.755   0.262  1.00  1.570          O  
ATOM    357  CB  ARG A  22      -1.656  12.268  -1.890  1.00  2.180          C  
ATOM    358  CG  ARG A  22      -1.831  13.781  -1.906  1.00  2.180          C  
ATOM    359  CD  ARG A  22      -2.930  14.204  -2.827  1.00  2.180          C  
ATOM    360  NE  ARG A  22      -2.647  13.908  -4.242  1.00  2.180          N  
ATOM    361  CZ  ARG A  22      -1.998  14.726  -5.105  1.00  2.180          C  
ATOM    362  NH1 ARG A  22      -1.538  15.897  -4.718  1.00  2.180          N  
ATOM    363  NH2 ARG A  22      -1.839  14.345  -6.357  1.00  2.180          N  
ATOM    364  H   ARG A  22       0.927  12.522  -1.808  1.00  1.720          H  
ATOM    365  HA  ARG A  22      -1.125  12.201   0.170  1.00  1.930          H  
ATOM    366 1HB  ARG A  22      -1.204  11.983  -2.841  1.00  2.620          H  
ATOM    367 2HB  ARG A  22      -2.642  11.808  -1.845  1.00  2.620          H  
ATOM    368 1HG  ARG A  22      -2.069  14.126  -0.900  1.00  2.620          H  
ATOM    369 2HG  ARG A  22      -0.905  14.247  -2.235  1.00  2.620          H  
ATOM    370 1HD  ARG A  22      -3.838  13.668  -2.549  1.00  2.620          H  
ATOM    371 2HD  ARG A  22      -3.107  15.271  -2.720  1.00  2.620          H  
ATOM    372  HE  ARG A  22      -2.984  13.026  -4.608  1.00  2.620          H  
ATOM    373 1HH1 ARG A  22      -1.655  16.201  -3.765  1.00  2.620          H  
ATOM    374 2HH1 ARG A  22      -1.083  16.501  -5.385  1.00  2.620          H  
ATOM    375 1HH2 ARG A  22      -2.198  13.447  -6.662  1.00  2.620          H  
ATOM    376 2HH2 ARG A  22      -1.360  14.945  -7.014  1.00  2.620          H  
ATOM    377  N   LEU A  23      -0.337   9.434  -1.476  1.00  1.430          N  
ATOM    378  CA  LEU A  23      -0.460   7.978  -1.453  1.00  1.620          C  
ATOM    379  C   LEU A  23      -0.132   7.399  -0.094  1.00  1.440          C  
ATOM    380  O   LEU A  23      -0.774   6.461   0.352  1.00  1.530          O  
ATOM    381  CB  LEU A  23       0.443   7.379  -2.551  1.00  2.190          C  
ATOM    382  CG  LEU A  23       0.550   5.879  -2.690  1.00  2.190          C  
ATOM    383  CD1 LEU A  23      -0.756   5.284  -2.850  1.00  2.190          C  
ATOM    384  CD2 LEU A  23       1.398   5.582  -3.950  1.00  2.190          C  
ATOM    385  H   LEU A  23       0.233   9.863  -2.208  1.00  1.720          H  
ATOM    386  HA  LEU A  23      -1.495   7.735  -1.675  1.00  1.940          H  
ATOM    387 1HB  LEU A  23       0.190   7.815  -3.514  1.00  2.630          H  
ATOM    388 2HB  LEU A  23       1.432   7.681  -2.305  1.00  2.630          H  
ATOM    389  HG  LEU A  23       1.016   5.468  -1.810  1.00  2.630          H  
ATOM    390 1HD1 LEU A  23      -0.660   4.239  -2.945  1.00  2.630          H  
ATOM    391 2HD1 LEU A  23      -1.329   5.492  -1.973  1.00  2.630          H  
ATOM    392 3HD1 LEU A  23      -1.231   5.690  -3.711  1.00  2.630          H  
ATOM    393 1HD2 LEU A  23       1.513   4.514  -4.085  1.00  2.630          H  
ATOM    394 2HD2 LEU A  23       0.908   6.007  -4.828  1.00  2.630          H  
ATOM    395 3HD2 LEU A  23       2.366   6.033  -3.832  1.00  2.630          H  
ATOM    396  N   VAL A  24       0.869   7.943   0.551  1.00  1.340          N  
ATOM    397  CA  VAL A  24       1.253   7.518   1.876  1.00  1.450          C  
ATOM    398  C   VAL A  24       0.246   7.987   2.953  1.00  1.360          C  
ATOM    399  O   VAL A  24      -0.120   7.206   3.843  1.00  1.400          O  
ATOM    400  CB  VAL A  24       2.665   8.039   2.164  1.00  1.990          C  
ATOM    401  CG1 VAL A  24       3.040   7.791   3.545  1.00  1.990          C  
ATOM    402  CG2 VAL A  24       3.673   7.327   1.247  1.00  1.990          C  
ATOM    403  H   VAL A  24       1.381   8.684   0.071  1.00  1.610          H  
ATOM    404  HA  VAL A  24       1.279   6.430   1.885  1.00  1.740          H  
ATOM    405  HB  VAL A  24       2.691   9.118   1.978  1.00  2.380          H  
ATOM    406 1HG1 VAL A  24       4.028   8.184   3.638  1.00  2.380          H  
ATOM    407 2HG1 VAL A  24       2.370   8.295   4.239  1.00  2.380          H  
ATOM    408 3HG1 VAL A  24       3.031   6.725   3.743  1.00  2.380          H  
ATOM    409 1HG2 VAL A  24       4.677   7.701   1.438  1.00  2.380          H  
ATOM    410 2HG2 VAL A  24       3.648   6.269   1.444  1.00  2.380          H  
ATOM    411 3HG2 VAL A  24       3.410   7.505   0.209  1.00  2.380          H  
ATOM    412  N   GLU A  25      -0.150   9.274   2.928  1.00  1.420          N  
ATOM    413  CA  GLU A  25      -1.092   9.773   3.936  1.00  1.660          C  
ATOM    414  C   GLU A  25      -2.409   9.014   3.858  1.00  1.560          C  
ATOM    415  O   GLU A  25      -2.909   8.533   4.886  1.00  1.650          O  
ATOM    416  CB  GLU A  25      -1.367  11.269   3.786  1.00  2.230          C  
ATOM    417  CG  GLU A  25      -2.290  11.831   4.897  1.00  2.230          C  
ATOM    418  CD  GLU A  25      -2.574  13.298   4.768  1.00  2.230          C  
ATOM    419  OE1 GLU A  25      -2.286  13.851   3.737  1.00  2.230          O  
ATOM    420  OE2 GLU A  25      -3.047  13.877   5.717  1.00  2.230          O  
ATOM    421  H   GLU A  25       0.218   9.899   2.202  1.00  1.700          H  
ATOM    422  HA  GLU A  25      -0.662   9.604   4.921  1.00  1.990          H  
ATOM    423 1HB  GLU A  25      -0.425  11.817   3.807  1.00  2.670          H  
ATOM    424 2HB  GLU A  25      -1.834  11.457   2.817  1.00  2.670          H  
ATOM    425 1HG  GLU A  25      -3.237  11.298   4.862  1.00  2.670          H  
ATOM    426 2HG  GLU A  25      -1.836  11.636   5.868  1.00  2.670          H  
ATOM    427  N   ASN A  26      -2.981   8.896   2.635  1.00  1.520          N  
ATOM    428  CA  ASN A  26      -4.203   8.123   2.286  1.00  1.670          C  
ATOM    429  C   ASN A  26      -4.474   6.893   3.176  1.00  1.510          C  
ATOM    430  O   ASN A  26      -5.363   7.047   4.016  1.00  1.620          O  
ATOM    431  CB  ASN A  26      -4.243   7.788   0.819  1.00  2.280          C  
ATOM    432  CG  ASN A  26      -4.593   8.989  -0.068  1.00  2.280          C  
ATOM    433  OD1 ASN A  26      -5.081  10.031   0.397  1.00  2.280          O  
ATOM    434  ND2 ASN A  26      -4.372   8.841  -1.342  1.00  2.280          N  
ATOM    435  H   ASN A  26      -2.499   9.354   1.861  1.00  1.820          H  
ATOM    436  HA  ASN A  26      -5.050   8.788   2.454  1.00  2.000          H  
ATOM    437 1HB  ASN A  26      -3.262   7.430   0.521  1.00  2.730          H  
ATOM    438 2HB  ASN A  26      -4.967   6.998   0.653  1.00  2.730          H  
ATOM    439 1HD2 ASN A  26      -4.596   9.575  -1.977  1.00  2.730          H  
ATOM    440 2HD2 ASN A  26      -3.995   7.981  -1.691  1.00  2.730          H  
ATOM    441  N   VAL A  27      -3.352   6.291   3.549  1.00  1.340          N  
ATOM    442  CA  VAL A  27      -3.222   4.879   3.769  1.00  1.390          C  
ATOM    443  C   VAL A  27      -3.064   4.861   5.255  1.00  1.320          C  
ATOM    444  O   VAL A  27      -3.765   4.136   5.945  1.00  1.420          O  
ATOM    445  CB  VAL A  27      -2.053   4.232   3.036  1.00  1.930          C  
ATOM    446  CG1 VAL A  27      -1.898   2.771   3.441  1.00  1.930          C  
ATOM    447  CG2 VAL A  27      -2.336   4.279   1.602  1.00  1.930          C  
ATOM    448  H   VAL A  27      -2.965   6.806   4.332  1.00  1.610          H  
ATOM    449  HA  VAL A  27      -4.137   4.366   3.482  1.00  1.670          H  
ATOM    450  HB  VAL A  27      -1.145   4.779   3.261  1.00  2.310          H  
ATOM    451 1HG1 VAL A  27      -1.065   2.371   2.897  1.00  2.310          H  
ATOM    452 2HG1 VAL A  27      -1.703   2.694   4.491  1.00  2.310          H  
ATOM    453 3HG1 VAL A  27      -2.807   2.214   3.203  1.00  2.310          H  
ATOM    454 1HG2 VAL A  27      -1.515   3.844   1.034  1.00  2.310          H  
ATOM    455 2HG2 VAL A  27      -3.254   3.733   1.397  1.00  2.310          H  
ATOM    456 3HG2 VAL A  27      -2.468   5.300   1.336  1.00  2.310          H  
ATOM    457  N   ILE A  28      -2.229   5.772   5.772  1.00  1.300          N  
ATOM    458  CA  ILE A  28      -2.078   5.838   7.225  1.00  1.470          C  
ATOM    459  C   ILE A  28      -3.443   6.091   7.842  1.00  1.520          C  
ATOM    460  O   ILE A  28      -3.771   5.490   8.864  1.00  1.610          O  
ATOM    461  CB  ILE A  28      -1.120   6.954   7.705  1.00  1.990          C  
ATOM    462  CG1 ILE A  28       0.269   6.596   7.257  1.00  1.990          C  
ATOM    463  CG2 ILE A  28      -1.215   7.112   9.258  1.00  1.990          C  
ATOM    464  CD1 ILE A  28       1.330   7.655   7.413  1.00  1.990          C  
ATOM    465  H   ILE A  28      -1.646   6.347   5.141  1.00  1.560          H  
ATOM    466  HA  ILE A  28      -1.708   4.887   7.589  1.00  1.760          H  
ATOM    467  HB  ILE A  28      -1.382   7.899   7.220  1.00  2.390          H  
ATOM    468 1HG1 ILE A  28       0.577   5.697   7.747  1.00  2.390          H  
ATOM    469 2HG1 ILE A  28       0.186   6.407   6.225  1.00  2.390          H  
ATOM    470 1HG2 ILE A  28      -0.532   7.882   9.606  1.00  2.390          H  
ATOM    471 2HG2 ILE A  28      -2.220   7.389   9.559  1.00  2.390          H  
ATOM    472 3HG2 ILE A  28      -0.963   6.176   9.717  1.00  2.390          H  
ATOM    473 1HD1 ILE A  28       2.257   7.276   7.006  1.00  2.390          H  
ATOM    474 2HD1 ILE A  28       1.034   8.552   6.869  1.00  2.390          H  
ATOM    475 3HD1 ILE A  28       1.478   7.898   8.464  1.00  2.390          H  
ATOM    476  N   LEU A  29      -4.206   7.019   7.255  1.00  1.560          N  
ATOM    477  CA  LEU A  29      -5.548   7.314   7.737  1.00  1.740          C  
ATOM    478  C   LEU A  29      -6.531   6.146   7.479  1.00  1.660          C  
ATOM    479  O   LEU A  29      -7.304   5.771   8.368  1.00  1.750          O  
ATOM    480  CB  LEU A  29      -6.045   8.594   7.069  1.00  2.360          C  
ATOM    481  CG  LEU A  29      -5.277   9.901   7.448  1.00  2.360          C  
ATOM    482  CD1 LEU A  29      -5.765  11.026   6.546  1.00  2.360          C  
ATOM    483  CD2 LEU A  29      -5.486  10.255   8.938  1.00  2.360          C  
ATOM    484  H   LEU A  29      -3.827   7.510   6.439  1.00  1.870          H  
ATOM    485  HA  LEU A  29      -5.492   7.469   8.804  1.00  2.090          H  
ATOM    486 1HB  LEU A  29      -5.958   8.471   5.990  1.00  2.840          H  
ATOM    487 2HB  LEU A  29      -7.095   8.731   7.314  1.00  2.840          H  
ATOM    488  HG  LEU A  29      -4.210   9.761   7.257  1.00  2.840          H  
ATOM    489 1HD1 LEU A  29      -5.215  11.945   6.777  1.00  2.840          H  
ATOM    490 2HD1 LEU A  29      -5.588  10.756   5.502  1.00  2.840          H  
ATOM    491 3HD1 LEU A  29      -6.828  11.191   6.701  1.00  2.840          H  
ATOM    492 1HD2 LEU A  29      -4.941  11.174   9.160  1.00  2.840          H  
ATOM    493 2HD2 LEU A  29      -6.548  10.408   9.134  1.00  2.840          H  
ATOM    494 3HD2 LEU A  29      -5.112   9.466   9.581  1.00  2.840          H  
ATOM    495  N   SER A  30      -6.469   5.500   6.307  1.00  1.660          N  
ATOM    496  CA  SER A  30      -7.356   4.361   6.022  1.00  1.910          C  
ATOM    497  C   SER A  30      -7.137   3.221   7.023  1.00  1.940          C  
ATOM    498  O   SER A  30      -8.086   2.600   7.516  1.00  2.200          O  
ATOM    499  CB  SER A  30      -7.126   3.818   4.616  1.00  2.570          C  
ATOM    500  OG  SER A  30      -7.509   4.738   3.627  1.00  2.570          O  
ATOM    501  H   SER A  30      -5.868   5.866   5.567  1.00  1.990          H  
ATOM    502  HA  SER A  30      -8.388   4.701   6.103  1.00  2.290          H  
ATOM    503 1HB  SER A  30      -6.075   3.574   4.501  1.00  3.090          H  
ATOM    504 2HB  SER A  30      -7.685   2.893   4.492  1.00  3.090          H  
ATOM    505  HG  SER A  30      -7.306   4.325   2.783  1.00  3.090          H  
ATOM    506  N   MET A  31      -5.882   3.010   7.406  1.00  1.850          N  
ATOM    507  CA  MET A  31      -5.498   1.934   8.302  1.00  2.170          C  
ATOM    508  C   MET A  31      -5.846   2.211   9.756  1.00  2.190          C  
ATOM    509  O   MET A  31      -5.608   1.352  10.613  1.00  2.590          O  
ATOM    510  CB  MET A  31      -4.005   1.665   8.228  1.00  2.910          C  
ATOM    511  CG  MET A  31      -3.473   1.089   6.928  1.00  2.910          C  
ATOM    512  SD  MET A  31      -1.721   0.612   7.051  1.00  2.910          S  
ATOM    513  CE  MET A  31      -0.891   2.150   7.411  1.00  2.910          C  
ATOM    514  H   MET A  31      -5.150   3.572   6.972  1.00  2.220          H  
ATOM    515  HA  MET A  31      -6.033   1.039   7.995  1.00  2.600          H  
ATOM    516 1HB  MET A  31      -3.490   2.602   8.424  1.00  3.490          H  
ATOM    517 2HB  MET A  31      -3.747   0.974   9.007  1.00  3.490          H  
ATOM    518 1HG  MET A  31      -4.054   0.203   6.681  1.00  3.490          H  
ATOM    519 2HG  MET A  31      -3.585   1.785   6.118  1.00  3.490          H  
ATOM    520 1HE  MET A  31       0.187   1.985   7.466  1.00  3.490          H  
ATOM    521 2HE  MET A  31      -1.108   2.855   6.644  1.00  3.490          H  
ATOM    522 3HE  MET A  31      -1.232   2.542   8.362  1.00  3.490          H  
ATOM    523  N   THR A  32      -6.518   3.334  10.045  1.00  1.960          N  
ATOM    524  CA  THR A  32      -6.926   3.625  11.412  1.00  2.190          C  
ATOM    525  C   THR A  32      -8.063   2.689  11.812  1.00  1.890          C  
ATOM    526  O   THR A  32      -8.418   2.578  12.984  1.00  2.250          O  
ATOM    527  CB  THR A  32      -7.279   5.101  11.614  1.00  2.970          C  
ATOM    528  OG1 THR A  32      -8.389   5.496  10.788  1.00  2.970          O  
ATOM    529  CG2 THR A  32      -6.065   5.928  11.269  1.00  2.970          C  
ATOM    530  H   THR A  32      -6.718   4.028   9.321  1.00  2.350          H  
ATOM    531  HA  THR A  32      -6.083   3.421  12.065  1.00  2.630          H  
ATOM    532  HB  THR A  32      -7.541   5.267  12.657  1.00  3.570          H  
ATOM    533  HG1 THR A  32      -8.129   5.472   9.842  1.00  3.570          H  
ATOM    534 1HG2 THR A  32      -6.275   6.979  11.417  1.00  3.570          H  
ATOM    535 2HG2 THR A  32      -5.233   5.619  11.886  1.00  3.570          H  
ATOM    536 3HG2 THR A  32      -5.803   5.754  10.260  1.00  3.570          H  
ATOM    537  N   LYS A  33      -8.582   1.945  10.822  1.00  1.810          N  
ATOM    538  CA  LYS A  33      -9.552   0.884  11.027  1.00  2.300          C  
ATOM    539  C   LYS A  33      -8.901  -0.268  11.818  1.00  2.620          C  
ATOM    540  O   LYS A  33      -9.599  -1.129  12.360  1.00  3.200          O  
ATOM    541  CB  LYS A  33     -10.066   0.357   9.686  1.00  3.020          C  
ATOM    542  CG  LYS A  33     -10.948   1.316   8.907  1.00  3.020          C  
ATOM    543  CD  LYS A  33     -11.363   0.699   7.572  1.00  3.020          C  
ATOM    544  CE  LYS A  33     -12.256   1.633   6.762  1.00  3.020          C  
ATOM    545  NZ  LYS A  33     -12.628   1.038   5.442  1.00  3.020          N  
ATOM    546  H   LYS A  33      -8.274   2.139   9.864  1.00  2.170          H  
ATOM    547  HA  LYS A  33     -10.387   1.274  11.609  1.00  2.760          H  
ATOM    548 1HB  LYS A  33      -9.216   0.123   9.047  1.00  3.630          H  
ATOM    549 2HB  LYS A  33     -10.620  -0.566   9.845  1.00  3.630          H  
ATOM    550 1HG  LYS A  33     -11.837   1.546   9.492  1.00  3.630          H  
ATOM    551 2HG  LYS A  33     -10.403   2.244   8.724  1.00  3.630          H  
ATOM    552 1HD  LYS A  33     -10.463   0.483   6.990  1.00  3.630          H  
ATOM    553 2HD  LYS A  33     -11.892  -0.236   7.751  1.00  3.630          H  
ATOM    554 1HE  LYS A  33     -13.163   1.838   7.326  1.00  3.630          H  
ATOM    555 2HE  LYS A  33     -11.725   2.569   6.590  1.00  3.630          H  
ATOM    556 1HZ  LYS A  33     -13.216   1.684   4.933  1.00  3.630          H  
ATOM    557 2HZ  LYS A  33     -11.788   0.856   4.910  1.00  3.630          H  
ATOM    558 3HZ  LYS A  33     -13.129   0.172   5.588  1.00  3.630          H  
ATOM    559  N   ILE A  34      -7.557  -0.295  11.836  1.00  2.630          N  
ATOM    560  CA  ILE A  34      -6.764  -1.315  12.494  1.00  3.260          C  
ATOM    561  C   ILE A  34      -6.117  -0.748  13.768  1.00  3.180          C  
ATOM    562  O   ILE A  34      -6.174  -1.382  14.826  1.00  3.600          O  
ATOM    563  CB  ILE A  34      -5.608  -1.839  11.593  1.00  4.310          C  
ATOM    564  CG1 ILE A  34      -6.105  -2.635  10.371  1.00  4.310          C  
ATOM    565  CG2 ILE A  34      -4.710  -2.726  12.384  1.00  4.310          C  
ATOM    566  CD1 ILE A  34      -6.425  -1.776   9.165  1.00  4.310          C  
ATOM    567  H   ILE A  34      -7.051   0.447  11.362  1.00  3.160          H  
ATOM    568  HA  ILE A  34      -7.413  -2.142  12.774  1.00  3.910          H  
ATOM    569  HB  ILE A  34      -5.026  -1.002  11.220  1.00  5.170          H  
ATOM    570 1HG1 ILE A  34      -5.337  -3.350  10.073  1.00  5.170          H  
ATOM    571 2HG1 ILE A  34      -7.007  -3.179  10.645  1.00  5.170          H  
ATOM    572 1HG2 ILE A  34      -3.934  -3.054  11.740  1.00  5.170          H  
ATOM    573 2HG2 ILE A  34      -4.279  -2.202  13.219  1.00  5.170          H  
ATOM    574 3HG2 ILE A  34      -5.281  -3.575  12.753  1.00  5.170          H  
ATOM    575 1HD1 ILE A  34      -6.750  -2.399   8.356  1.00  5.170          H  
ATOM    576 2HD1 ILE A  34      -7.197  -1.067   9.387  1.00  5.170          H  
ATOM    577 3HD1 ILE A  34      -5.523  -1.243   8.867  1.00  5.170          H  
ATOM    578  N   SER A  35      -5.435   0.401  13.646  1.00  3.150          N  
ATOM    579  CA  SER A  35      -4.705   0.993  14.780  1.00  3.190          C  
ATOM    580  C   SER A  35      -4.520   2.515  14.699  1.00  3.110          C  
ATOM    581  O   SER A  35      -4.273   3.083  13.635  1.00  3.450          O  
ATOM    582  CB  SER A  35      -3.369   0.321  14.972  1.00  4.450          C  
ATOM    583  OG  SER A  35      -2.647   0.945  15.991  1.00  4.450          O  
ATOM    584  H   SER A  35      -5.430   0.858  12.734  1.00  3.780          H  
ATOM    585  HA  SER A  35      -5.289   0.794  15.679  1.00  3.830          H  
ATOM    586 1HB  SER A  35      -3.531  -0.721  15.234  1.00  5.340          H  
ATOM    587 2HB  SER A  35      -2.819   0.336  14.071  1.00  5.340          H  
ATOM    588  HG  SER A  35      -1.801   0.488  16.043  1.00  5.340          H  
ATOM    589  N   ASP A  36      -4.592   3.160  15.867  1.00  3.170          N  
ATOM    590  CA  ASP A  36      -4.484   4.610  16.031  1.00  3.500          C  
ATOM    591  C   ASP A  36      -3.253   5.184  15.288  1.00  3.270          C  
ATOM    592  O   ASP A  36      -2.119   4.765  15.568  1.00  2.900          O  
ATOM    593  CB  ASP A  36      -4.404   4.952  17.542  1.00  4.770          C  
ATOM    594  CG  ASP A  36      -4.479   6.463  17.831  1.00  4.770          C  
ATOM    595  OD1 ASP A  36      -3.672   7.161  17.260  1.00  4.770          O  
ATOM    596  OD2 ASP A  36      -5.290   6.917  18.631  1.00  4.770          O  
ATOM    597  H   ASP A  36      -4.754   2.597  16.689  1.00  3.800          H  
ATOM    598  HA  ASP A  36      -5.403   5.030  15.645  1.00  4.200          H  
ATOM    599 1HB  ASP A  36      -5.217   4.452  18.071  1.00  5.720          H  
ATOM    600 2HB  ASP A  36      -3.465   4.567  17.949  1.00  5.720          H  
ATOM    601  N   PRO A  37      -3.440   6.219  14.418  1.00  3.650          N  
ATOM    602  CA  PRO A  37      -2.437   6.821  13.545  1.00  3.610          C  
ATOM    603  C   PRO A  37      -1.269   7.441  14.306  1.00  3.430          C  
ATOM    604  O   PRO A  37      -0.219   7.691  13.720  1.00  3.540          O  
ATOM    605  CB  PRO A  37      -3.233   7.892  12.774  1.00  5.420          C  
ATOM    606  CG  PRO A  37      -4.403   8.236  13.663  1.00  5.420          C  
ATOM    607  CD  PRO A  37      -4.755   6.953  14.388  1.00  5.420          C  
ATOM    608  HA  PRO A  37      -2.074   6.052  12.851  1.00  4.330          H  
ATOM    609 1HB  PRO A  37      -2.589   8.758  12.567  1.00  6.500          H  
ATOM    610 2HB  PRO A  37      -3.540   7.489  11.795  1.00  6.500          H  
ATOM    611 1HG  PRO A  37      -4.119   9.039  14.364  1.00  6.500          H  
ATOM    612 2HG  PRO A  37      -5.238   8.627  13.062  1.00  6.500          H  
ATOM    613 1HD  PRO A  37      -5.077   7.254  15.373  1.00  6.500          H  
ATOM    614 2HD  PRO A  37      -5.527   6.395  13.890  1.00  6.500          H  
ATOM    615  N   LYS A  38      -1.423   7.703  15.605  1.00  3.310          N  
ATOM    616  CA  LYS A  38      -0.333   8.290  16.388  1.00  3.360          C  
ATOM    617  C   LYS A  38       0.907   7.400  16.379  1.00  2.860          C  
ATOM    618  O   LYS A  38       2.020   7.863  16.626  1.00  2.980          O  
ATOM    619  CB  LYS A  38      -0.745   8.540  17.841  1.00  4.680          C  
ATOM    620  CG  LYS A  38      -1.790   9.657  18.061  1.00  4.680          C  
ATOM    621  CD  LYS A  38      -2.002   9.967  19.578  1.00  4.680          C  
ATOM    622  CE  LYS A  38      -2.797   8.852  20.332  1.00  4.680          C  
ATOM    623  NZ  LYS A  38      -4.247   8.791  19.912  1.00  4.680          N  
ATOM    624  H   LYS A  38      -2.302   7.471  16.090  1.00  3.970          H  
ATOM    625  HA  LYS A  38      -0.061   9.243  15.934  1.00  4.030          H  
ATOM    626 1HB  LYS A  38      -1.155   7.612  18.233  1.00  5.620          H  
ATOM    627 2HB  LYS A  38       0.139   8.781  18.429  1.00  5.620          H  
ATOM    628 1HG  LYS A  38      -1.444  10.565  17.565  1.00  5.620          H  
ATOM    629 2HG  LYS A  38      -2.733   9.366  17.610  1.00  5.620          H  
ATOM    630 1HD  LYS A  38      -1.031  10.089  20.057  1.00  5.620          H  
ATOM    631 2HD  LYS A  38      -2.550  10.903  19.673  1.00  5.620          H  
ATOM    632 1HE  LYS A  38      -2.344   7.888  20.132  1.00  5.620          H  
ATOM    633 2HE  LYS A  38      -2.750   9.045  21.401  1.00  5.620          H  
ATOM    634 1HZ  LYS A  38      -4.730   8.047  20.400  1.00  5.620          H  
ATOM    635 2HZ  LYS A  38      -4.704   9.661  20.100  1.00  5.620          H  
ATOM    636 3HZ  LYS A  38      -4.318   8.584  18.904  1.00  5.620          H  
ATOM    637  N   ASN A  39       0.707   6.108  16.123  1.00  2.530          N  
ATOM    638  CA  ASN A  39       1.786   5.139  16.114  1.00  2.330          C  
ATOM    639  C   ASN A  39       2.282   4.832  14.698  1.00  1.990          C  
ATOM    640  O   ASN A  39       3.060   3.891  14.501  1.00  1.980          O  
ATOM    641  CB  ASN A  39       1.307   3.857  16.771  1.00  3.340          C  
ATOM    642  CG  ASN A  39       1.022   4.017  18.241  1.00  3.340          C  
ATOM    643  OD1 ASN A  39       1.752   4.686  18.983  1.00  3.340          O  
ATOM    644  ND2 ASN A  39      -0.049   3.406  18.683  1.00  3.340          N  
ATOM    645  H   ASN A  39      -0.250   5.800  15.910  1.00  3.040          H  
ATOM    646  HA  ASN A  39       2.625   5.546  16.678  1.00  2.800          H  
ATOM    647 1HB  ASN A  39       0.391   3.525  16.272  1.00  4.010          H  
ATOM    648 2HB  ASN A  39       2.053   3.076  16.639  1.00  4.010          H  
ATOM    649 1HD2 ASN A  39      -0.300   3.472  19.648  1.00  4.010          H  
ATOM    650 2HD2 ASN A  39      -0.619   2.878  18.054  1.00  4.010          H  
ATOM    651  N   VAL A  40       1.832   5.596  13.697  1.00  1.880          N  
ATOM    652  CA  VAL A  40       2.200   5.277  12.330  1.00  1.660          C  
ATOM    653  C   VAL A  40       2.854   6.436  11.574  1.00  1.700          C  
ATOM    654  O   VAL A  40       2.314   7.538  11.489  1.00  1.880          O  
ATOM    655  CB  VAL A  40       0.944   4.833  11.567  1.00  2.410          C  
ATOM    656  CG1 VAL A  40       1.306   4.443  10.130  1.00  2.410          C  
ATOM    657  CG2 VAL A  40       0.266   3.700  12.293  1.00  2.410          C  
ATOM    658  H   VAL A  40       1.211   6.391  13.877  1.00  2.260          H  
ATOM    659  HA  VAL A  40       2.906   4.449  12.348  1.00  1.990          H  
ATOM    660  HB  VAL A  40       0.260   5.670  11.522  1.00  2.890          H  
ATOM    661 1HG1 VAL A  40       0.411   4.142   9.592  1.00  2.890          H  
ATOM    662 2HG1 VAL A  40       1.770   5.275   9.613  1.00  2.890          H  
ATOM    663 3HG1 VAL A  40       1.997   3.619  10.157  1.00  2.890          H  
ATOM    664 1HG2 VAL A  40      -0.618   3.441  11.752  1.00  2.890          H  
ATOM    665 2HG2 VAL A  40       0.935   2.847  12.354  1.00  2.890          H  
ATOM    666 3HG2 VAL A  40      -0.018   4.010  13.298  1.00  2.890          H  
ATOM    667  N   SER A  41       3.994   6.143  10.967  1.00  1.640          N  
ATOM    668  CA  SER A  41       4.726   7.116  10.161  1.00  1.750          C  
ATOM    669  C   SER A  41       5.144   6.530   8.816  1.00  1.590          C  
ATOM    670  O   SER A  41       4.603   5.495   8.397  1.00  1.450          O  
ATOM    671  CB  SER A  41       5.911   7.671  10.920  1.00  2.410          C  
ATOM    672  OG  SER A  41       6.495   8.737  10.208  1.00  2.410          O  
ATOM    673  H   SER A  41       4.352   5.211  11.112  1.00  1.970          H  
ATOM    674  HA  SER A  41       4.060   7.954   9.954  1.00  2.100          H  
ATOM    675 1HB  SER A  41       5.569   8.030  11.890  1.00  2.890          H  
ATOM    676 2HB  SER A  41       6.632   6.900  11.108  1.00  2.890          H  
ATOM    677  HG  SER A  41       7.105   9.174  10.819  1.00  2.890          H  
ATOM    678  N   SER A  42       6.030   7.228   8.114  1.00  1.690          N  
ATOM    679  CA  SER A  42       6.380   6.823   6.754  1.00  1.580          C  
ATOM    680  C   SER A  42       7.674   7.357   6.137  1.00  1.630          C  
ATOM    681  O   SER A  42       8.260   8.356   6.577  1.00  1.880          O  
ATOM    682  CB  SER A  42       5.265   7.250   5.864  1.00  2.260          C  
ATOM    683  OG  SER A  42       5.181   8.659   5.815  1.00  2.260          O  
ATOM    684  H   SER A  42       6.442   8.043   8.551  1.00  2.030          H  
ATOM    685  HA  SER A  42       6.446   5.736   6.743  1.00  1.900          H  
ATOM    686 1HB  SER A  42       5.449   6.860   4.870  1.00  2.710          H  
ATOM    687 2HB  SER A  42       4.336   6.832   6.208  1.00  2.710          H  
ATOM    688  HG  SER A  42       4.419   8.860   5.278  1.00  2.710          H  
ATOM    689  N   SER A  43       8.046   6.737   5.011  1.00  1.410          N  
ATOM    690  CA  SER A  43       9.185   7.156   4.212  1.00  1.460          C  
ATOM    691  C   SER A  43       8.917   7.047   2.725  1.00  1.300          C  
ATOM    692  O   SER A  43       8.043   6.293   2.271  1.00  1.220          O  
ATOM    693  CB  SER A  43      10.395   6.299   4.503  1.00  2.020          C  
ATOM    694  OG  SER A  43      10.157   4.990   4.108  1.00  2.020          O  
ATOM    695  H   SER A  43       7.513   5.922   4.713  1.00  1.690          H  
ATOM    696  HA  SER A  43       9.389   8.192   4.433  1.00  1.750          H  
ATOM    697 1HB  SER A  43      11.254   6.686   3.957  1.00  2.430          H  
ATOM    698 2HB  SER A  43      10.632   6.334   5.552  1.00  2.430          H  
ATOM    699  HG  SER A  43      10.980   4.507   4.251  1.00  2.430          H  
ATOM    700  N   ILE A  44       9.656   7.867   1.980  1.00  1.470          N  
ATOM    701  CA  ILE A  44       9.580   7.898   0.537  1.00  1.410          C  
ATOM    702  C   ILE A  44      10.966   7.812  -0.109  1.00  1.600          C  
ATOM    703  O   ILE A  44      11.894   8.525   0.272  1.00  1.930          O  
ATOM    704  CB  ILE A  44       8.791   9.139   0.042  1.00  2.000          C  
ATOM    705  CG1 ILE A  44       7.328   9.106   0.625  1.00  2.000          C  
ATOM    706  CG2 ILE A  44       8.768   9.145  -1.486  1.00  2.000          C  
ATOM    707  CD1 ILE A  44       6.485  10.358   0.388  1.00  2.000          C  
ATOM    708  H   ILE A  44      10.332   8.452   2.446  1.00  1.760          H  
ATOM    709  HA  ILE A  44       9.025   7.023   0.217  1.00  1.690          H  
ATOM    710  HB  ILE A  44       9.259  10.041   0.400  1.00  2.400          H  
ATOM    711 1HG1 ILE A  44       6.816   8.242   0.203  1.00  2.400          H  
ATOM    712 2HG1 ILE A  44       7.378   8.985   1.693  1.00  2.400          H  
ATOM    713 1HG2 ILE A  44       8.220  10.001  -1.848  1.00  2.400          H  
ATOM    714 2HG2 ILE A  44       9.780   9.189  -1.868  1.00  2.400          H  
ATOM    715 3HG2 ILE A  44       8.296   8.236  -1.848  1.00  2.400          H  
ATOM    716 1HD1 ILE A  44       5.510  10.211   0.847  1.00  2.400          H  
ATOM    717 2HD1 ILE A  44       6.974  11.223   0.842  1.00  2.400          H  
ATOM    718 3HD1 ILE A  44       6.354  10.540  -0.671  1.00  2.400          H  
ATOM    719  N   TYR A  45      11.075   6.922  -1.088  1.00  1.590          N  
ATOM    720  CA  TYR A  45      12.294   6.691  -1.874  1.00  1.790          C  
ATOM    721  C   TYR A  45      11.966   6.779  -3.366  1.00  1.480          C  
ATOM    722  O   TYR A  45      10.822   7.062  -3.713  1.00  1.670          O  
ATOM    723  CB  TYR A  45      12.945   5.346  -1.513  1.00  2.430          C  
ATOM    724  CG  TYR A  45      13.541   5.258  -0.100  1.00  2.430          C  
ATOM    725  CD1 TYR A  45      12.771   4.879   1.005  1.00  2.430          C  
ATOM    726  CD2 TYR A  45      14.890   5.541   0.071  1.00  2.430          C  
ATOM    727  CE1 TYR A  45      13.364   4.792   2.267  1.00  2.430          C  
ATOM    728  CE2 TYR A  45      15.473   5.454   1.315  1.00  2.430          C  
ATOM    729  CZ  TYR A  45      14.730   5.082   2.413  1.00  2.430          C  
ATOM    730  OH  TYR A  45      15.368   5.004   3.647  1.00  2.430          O  
ATOM    731  H   TYR A  45      10.223   6.390  -1.302  1.00  1.910          H  
ATOM    732  HA  TYR A  45      13.010   7.483  -1.650  1.00  2.150          H  
ATOM    733 1HB  TYR A  45      12.198   4.564  -1.588  1.00  2.910          H  
ATOM    734 2HB  TYR A  45      13.729   5.109  -2.229  1.00  2.910          H  
ATOM    735  HD1 TYR A  45      11.709   4.645   0.885  1.00  2.910          H  
ATOM    736  HD2 TYR A  45      15.494   5.832  -0.787  1.00  2.910          H  
ATOM    737  HE1 TYR A  45      12.769   4.491   3.127  1.00  2.910          H  
ATOM    738  HE2 TYR A  45      16.531   5.678   1.432  1.00  2.910          H  
ATOM    739  HH  TYR A  45      14.776   4.661   4.356  1.00  2.910          H  
ATOM    740  N   VAL A  46      12.972   6.670  -4.240  1.00  1.730          N  
ATOM    741  CA  VAL A  46      12.732   6.696  -5.690  1.00  1.860          C  
ATOM    742  C   VAL A  46      13.504   5.621  -6.475  1.00  2.050          C  
ATOM    743  O   VAL A  46      14.727   5.504  -6.356  1.00  2.660          O  
ATOM    744  CB  VAL A  46      13.044   8.118  -6.238  1.00  2.550          C  
ATOM    745  CG1 VAL A  46      14.467   8.543  -5.925  1.00  2.550          C  
ATOM    746  CG2 VAL A  46      12.841   8.157  -7.744  1.00  2.550          C  
ATOM    747  H   VAL A  46      13.905   6.498  -3.891  1.00  2.080          H  
ATOM    748  HA  VAL A  46      11.670   6.513  -5.857  1.00  2.230          H  
ATOM    749  HB  VAL A  46      12.376   8.824  -5.757  1.00  3.060          H  
ATOM    750 1HG1 VAL A  46      14.633   9.547  -6.312  1.00  3.060          H  
ATOM    751 2HG1 VAL A  46      14.623   8.541  -4.851  1.00  3.060          H  
ATOM    752 3HG1 VAL A  46      15.183   7.873  -6.394  1.00  3.060          H  
ATOM    753 1HG2 VAL A  46      13.045   9.166  -8.103  1.00  3.060          H  
ATOM    754 2HG2 VAL A  46      13.524   7.477  -8.241  1.00  3.060          H  
ATOM    755 3HG2 VAL A  46      11.831   7.887  -7.991  1.00  3.060          H  
ATOM    756  N   LEU A  47      12.823   4.916  -7.382  1.00  1.920          N  
ATOM    757  CA  LEU A  47      13.461   3.920  -8.236  1.00  2.300          C  
ATOM    758  C   LEU A  47      14.087   4.539  -9.478  1.00  2.290          C  
ATOM    759  O   LEU A  47      13.678   4.273 -10.607  1.00  2.550          O  
ATOM    760  CB  LEU A  47      12.407   2.889  -8.654  1.00  3.070          C  
ATOM    761  CG  LEU A  47      12.780   1.646  -9.426  1.00  3.070          C  
ATOM    762  CD1 LEU A  47      13.777   0.851  -8.703  1.00  3.070          C  
ATOM    763  CD2 LEU A  47      11.485   0.821  -9.602  1.00  3.070          C  
ATOM    764  H   LEU A  47      11.811   5.008  -7.465  1.00  2.300          H  
ATOM    765  HA  LEU A  47      14.241   3.436  -7.652  1.00  2.760          H  
ATOM    766 1HB  LEU A  47      11.885   2.561  -7.751  1.00  3.680          H  
ATOM    767 2HB  LEU A  47      11.709   3.407  -9.297  1.00  3.680          H  
ATOM    768  HG  LEU A  47      13.179   1.904 -10.392  1.00  3.680          H  
ATOM    769 1HD1 LEU A  47      13.971  -0.039  -9.287  1.00  3.680          H  
ATOM    770 2HD1 LEU A  47      14.697   1.407  -8.572  1.00  3.680          H  
ATOM    771 3HD1 LEU A  47      13.363   0.585  -7.734  1.00  3.680          H  
ATOM    772 1HD2 LEU A  47      11.687  -0.096 -10.148  1.00  3.680          H  
ATOM    773 2HD2 LEU A  47      11.079   0.563  -8.621  1.00  3.680          H  
ATOM    774 3HD2 LEU A  47      10.751   1.412 -10.154  1.00  3.680          H  
ATOM    775  N   ASP A  48      15.139   5.320  -9.265  1.00  2.430          N  
ATOM    776  CA  ASP A  48      15.843   6.016 -10.350  1.00  2.600          C  
ATOM    777  C   ASP A  48      16.428   5.053 -11.385  1.00  2.790          C  
ATOM    778  O   ASP A  48      16.629   5.396 -12.561  1.00  3.120          O  
ATOM    779  CB  ASP A  48      16.984   6.893  -9.811  1.00  3.570          C  
ATOM    780  CG  ASP A  48      16.575   8.243  -9.186  1.00  3.570          C  
ATOM    781  OD1 ASP A  48      15.498   8.726  -9.443  1.00  3.570          O  
ATOM    782  OD2 ASP A  48      17.376   8.778  -8.459  1.00  3.570          O  
ATOM    783  H   ASP A  48      15.402   5.452  -8.281  1.00  2.920          H  
ATOM    784  HA  ASP A  48      15.129   6.663 -10.839  1.00  3.120          H  
ATOM    785 1HB  ASP A  48      17.528   6.327  -9.054  1.00  4.290          H  
ATOM    786 2HB  ASP A  48      17.691   7.091 -10.618  1.00  4.290          H  
ATOM    787  N   GLU A  49      16.690   3.841 -10.925  1.00  3.180          N  
ATOM    788  CA  GLU A  49      17.336   2.783 -11.675  1.00  3.680          C  
ATOM    789  C   GLU A  49      16.402   1.869 -12.502  1.00  3.680          C  
ATOM    790  O   GLU A  49      16.885   0.906 -13.099  1.00  4.130          O  
ATOM    791  CB  GLU A  49      18.126   1.941 -10.671  1.00  4.950          C  
ATOM    792  CG  GLU A  49      19.202   2.743  -9.872  1.00  4.950          C  
ATOM    793  CD  GLU A  49      20.330   3.299 -10.683  1.00  4.950          C  
ATOM    794  OE1 GLU A  49      20.776   2.643 -11.592  1.00  4.950          O  
ATOM    795  OE2 GLU A  49      20.804   4.365 -10.359  1.00  4.950          O  
ATOM    796  H   GLU A  49      16.448   3.666  -9.963  1.00  3.820          H  
ATOM    797  HA  GLU A  49      18.038   3.250 -12.366  1.00  4.420          H  
ATOM    798 1HB  GLU A  49      17.441   1.490  -9.952  1.00  5.940          H  
ATOM    799 2HB  GLU A  49      18.634   1.128 -11.193  1.00  5.940          H  
ATOM    800 1HG  GLU A  49      18.706   3.575  -9.377  1.00  5.940          H  
ATOM    801 2HG  GLU A  49      19.613   2.119  -9.093  1.00  5.940          H  
ATOM    802  N   ASN A  50      15.084   2.117 -12.528  1.00  3.700          N  
ATOM    803  CA  ASN A  50      14.205   1.220 -13.301  1.00  3.950          C  
ATOM    804  C   ASN A  50      12.912   1.895 -13.790  1.00  3.360          C  
ATOM    805  O   ASN A  50      12.668   3.076 -13.567  1.00  3.550          O  
ATOM    806  CB  ASN A  50      13.868  -0.036 -12.487  1.00  5.430          C  
ATOM    807  CG  ASN A  50      13.644  -1.313 -13.318  1.00  5.430          C  
ATOM    808  OD1 ASN A  50      13.342  -1.234 -14.514  1.00  5.430          O  
ATOM    809  ND2 ASN A  50      13.748  -2.449 -12.700  1.00  5.430          N  
ATOM    810  H   ASN A  50      14.697   2.923 -12.022  1.00  4.440          H  
ATOM    811  HA  ASN A  50      14.748   0.908 -14.193  1.00  4.740          H  
ATOM    812 1HB  ASN A  50      14.640  -0.225 -11.740  1.00  6.520          H  
ATOM    813 2HB  ASN A  50      12.952   0.148 -11.969  1.00  6.520          H  
ATOM    814 1HD2 ASN A  50      13.602  -3.306 -13.192  1.00  6.520          H  
ATOM    815 2HD2 ASN A  50      13.946  -2.461 -11.702  1.00  6.520          H  
ATOM    816  N   GLN A  51      12.089   1.114 -14.482  1.00  3.170          N  
ATOM    817  CA  GLN A  51      10.804   1.532 -15.022  1.00  3.090          C  
ATOM    818  C   GLN A  51       9.719   1.422 -13.965  1.00  2.790          C  
ATOM    819  O   GLN A  51       9.865   0.669 -13.002  1.00  2.980          O  
ATOM    820  CB  GLN A  51      10.445   0.679 -16.236  1.00  4.360          C  
ATOM    821  CG  GLN A  51      11.434   0.806 -17.364  1.00  4.360          C  
ATOM    822  CD  GLN A  51      11.488   2.213 -17.874  1.00  4.360          C  
ATOM    823  OE1 GLN A  51      10.457   2.778 -18.245  1.00  4.360          O  
ATOM    824  NE2 GLN A  51      12.673   2.799 -17.887  1.00  4.360          N  
ATOM    825  H   GLN A  51      12.393   0.166 -14.649  1.00  3.800          H  
ATOM    826  HA  GLN A  51      10.870   2.578 -15.321  1.00  3.710          H  
ATOM    827 1HB  GLN A  51      10.405  -0.369 -15.940  1.00  5.230          H  
ATOM    828 2HB  GLN A  51       9.459   0.955 -16.605  1.00  5.230          H  
ATOM    829 1HG  GLN A  51      12.425   0.529 -17.007  1.00  5.230          H  
ATOM    830 2HG  GLN A  51      11.131   0.152 -18.182  1.00  5.230          H  
ATOM    831 1HE2 GLN A  51      12.763   3.742 -18.215  1.00  5.230          H  
ATOM    832 2HE2 GLN A  51      13.484   2.304 -17.571  1.00  5.230          H  
ATOM    833  N   LEU A  52       8.606   2.122 -14.183  1.00  2.700          N  
ATOM    834  CA  LEU A  52       7.495   2.131 -13.234  1.00  2.460          C  
ATOM    835  C   LEU A  52       6.973   0.773 -12.817  1.00  2.110          C  
ATOM    836  O   LEU A  52       6.623  -0.076 -13.639  1.00  2.700          O  
ATOM    837  CB  LEU A  52       6.296   2.900 -13.835  1.00  3.540          C  
ATOM    838  CG  LEU A  52       4.971   3.005 -12.954  1.00  3.540          C  
ATOM    839  CD1 LEU A  52       5.194   3.856 -11.724  1.00  3.540          C  
ATOM    840  CD2 LEU A  52       3.861   3.598 -13.796  1.00  3.540          C  
ATOM    841  H   LEU A  52       8.548   2.702 -15.008  1.00  3.240          H  
ATOM    842  HA  LEU A  52       7.840   2.646 -12.343  1.00  2.950          H  
ATOM    843 1HB  LEU A  52       6.625   3.919 -14.040  1.00  4.250          H  
ATOM    844 2HB  LEU A  52       6.028   2.430 -14.779  1.00  4.250          H  
ATOM    845  HG  LEU A  52       4.670   2.010 -12.625  1.00  4.250          H  
ATOM    846 1HD1 LEU A  52       4.267   3.896 -11.167  1.00  4.250          H  
ATOM    847 2HD1 LEU A  52       5.966   3.429 -11.106  1.00  4.250          H  
ATOM    848 3HD1 LEU A  52       5.478   4.858 -12.018  1.00  4.250          H  
ATOM    849 1HD2 LEU A  52       2.943   3.659 -13.202  1.00  4.250          H  
ATOM    850 2HD2 LEU A  52       4.148   4.599 -14.123  1.00  4.250          H  
ATOM    851 3HD2 LEU A  52       3.688   2.964 -14.665  1.00  4.250          H  
ATOM    852  N   HIS A  53       6.890   0.637 -11.503  1.00  1.710          N  
ATOM    853  CA  HIS A  53       6.391  -0.492 -10.748  1.00  1.780          C  
ATOM    854  C   HIS A  53       6.120   0.166  -9.401  1.00  1.710          C  
ATOM    855  O   HIS A  53       6.920   1.005  -8.990  1.00  1.830          O  
ATOM    856  CB  HIS A  53       7.477  -1.579 -10.620  1.00  2.460          C  
ATOM    857  CG  HIS A  53       7.012  -2.961 -10.223  1.00  2.460          C  
ATOM    858  ND1 HIS A  53       6.578  -3.888 -11.153  1.00  2.460          N  
ATOM    859  CD2 HIS A  53       6.907  -3.564  -9.020  1.00  2.460          C  
ATOM    860  CE1 HIS A  53       6.245  -5.006 -10.535  1.00  2.460          C  
ATOM    861  NE2 HIS A  53       6.439  -4.839  -9.243  1.00  2.460          N  
ATOM    862  H   HIS A  53       7.240   1.408 -10.955  1.00  2.050          H  
ATOM    863  HA  HIS A  53       5.470  -0.902 -11.157  1.00  2.140          H  
ATOM    864 1HB  HIS A  53       8.003  -1.666 -11.573  1.00  2.960          H  
ATOM    865 2HB  HIS A  53       8.212  -1.258  -9.881  1.00  2.960          H  
ATOM    866  HD1 HIS A  53       6.448  -3.723 -12.137  1.00  2.960          H  
ATOM    867  HD2 HIS A  53       7.120  -3.236  -8.020  1.00  2.960          H  
ATOM    868  HE1 HIS A  53       5.879  -5.866 -11.103  1.00  2.960          H  
ATOM    869  N   ILE A  54       5.040  -0.158  -8.710  1.00  1.600          N  
ATOM    870  CA  ILE A  54       4.837   0.475  -7.403  1.00  1.610          C  
ATOM    871  C   ILE A  54       5.050  -0.510  -6.304  1.00  1.680          C  
ATOM    872  O   ILE A  54       4.564  -1.640  -6.343  1.00  1.860          O  
ATOM    873  CB  ILE A  54       3.466   1.191  -7.228  1.00  2.250          C  
ATOM    874  CG1 ILE A  54       3.263   2.351  -8.277  1.00  2.250          C  
ATOM    875  CG2 ILE A  54       3.333   1.755  -5.765  1.00  2.250          C  
ATOM    876  CD1 ILE A  54       4.234   3.520  -8.185  1.00  2.250          C  
ATOM    877  H   ILE A  54       4.409  -0.887  -9.063  1.00  1.920          H  
ATOM    878  HA  ILE A  54       5.598   1.235  -7.265  1.00  1.930          H  
ATOM    879  HB  ILE A  54       2.672   0.480  -7.397  1.00  2.700          H  
ATOM    880 1HG1 ILE A  54       3.375   1.940  -9.263  1.00  2.700          H  
ATOM    881 2HG1 ILE A  54       2.253   2.746  -8.169  1.00  2.700          H  
ATOM    882 1HG2 ILE A  54       2.378   2.238  -5.649  1.00  2.700          H  
ATOM    883 2HG2 ILE A  54       3.405   0.953  -5.036  1.00  2.700          H  
ATOM    884 3HG2 ILE A  54       4.118   2.478  -5.559  1.00  2.700          H  
ATOM    885 1HD1 ILE A  54       3.995   4.244  -8.954  1.00  2.700          H  
ATOM    886 2HD1 ILE A  54       4.158   4.010  -7.219  1.00  2.700          H  
ATOM    887 3HD1 ILE A  54       5.242   3.171  -8.330  1.00  2.700          H  
ATOM    888  N   LEU A  55       5.876  -0.085  -5.373  1.00  1.620          N  
ATOM    889  CA  LEU A  55       6.225  -0.885  -4.242  1.00  1.760          C  
ATOM    890  C   LEU A  55       5.700  -0.221  -3.001  1.00  1.650          C  
ATOM    891  O   LEU A  55       5.729   1.014  -2.879  1.00  1.560          O  
ATOM    892  CB  LEU A  55       7.761  -1.014  -4.119  1.00  2.410          C  
ATOM    893  CG  LEU A  55       8.555  -1.873  -5.183  1.00  2.410          C  
ATOM    894  CD1 LEU A  55       7.929  -3.236  -5.294  1.00  2.410          C  
ATOM    895  CD2 LEU A  55       8.609  -1.155  -6.567  1.00  2.410          C  
ATOM    896  H   LEU A  55       6.238   0.854  -5.449  1.00  1.940          H  
ATOM    897  HA  LEU A  55       5.751  -1.858  -4.314  1.00  2.110          H  
ATOM    898 1HB  LEU A  55       8.187  -0.008  -4.149  1.00  2.890          H  
ATOM    899 2HB  LEU A  55       7.982  -1.433  -3.136  1.00  2.890          H  
ATOM    900  HG  LEU A  55       9.575  -2.007  -4.824  1.00  2.890          H  
ATOM    901 1HD1 LEU A  55       8.483  -3.842  -5.987  1.00  2.890          H  
ATOM    902 2HD1 LEU A  55       7.913  -3.728  -4.326  1.00  2.890          H  
ATOM    903 3HD1 LEU A  55       6.917  -3.130  -5.656  1.00  2.890          H  
ATOM    904 1HD2 LEU A  55       9.169  -1.747  -7.260  1.00  2.890          H  
ATOM    905 2HD2 LEU A  55       7.641  -1.014  -6.980  1.00  2.890          H  
ATOM    906 3HD2 LEU A  55       9.096  -0.188  -6.449  1.00  2.890          H  
ATOM    907  N   ALA A  56       5.321  -1.058  -2.044  1.00  1.740          N  
ATOM    908  CA  ALA A  56       4.938  -0.584  -0.727  1.00  1.650          C  
ATOM    909  C   ALA A  56       5.344  -1.617   0.295  1.00  1.550          C  
ATOM    910  O   ALA A  56       4.793  -2.726   0.337  1.00  1.790          O  
ATOM    911  CB  ALA A  56       3.443  -0.323  -0.639  1.00  2.350          C  
ATOM    912  H   ALA A  56       5.295  -2.062  -2.265  1.00  2.090          H  
ATOM    913  HA  ALA A  56       5.481   0.334  -0.522  1.00  1.980          H  
ATOM    914 1HB  ALA A  56       3.196   0.036   0.360  1.00  2.820          H  
ATOM    915 2HB  ALA A  56       3.156   0.421  -1.376  1.00  2.820          H  
ATOM    916 3HB  ALA A  56       2.924  -1.234  -0.828  1.00  2.820          H  
ATOM    917  N   THR A  57       6.276  -1.235   1.145  1.00  1.280          N  
ATOM    918  CA  THR A  57       6.770  -2.154   2.147  1.00  1.250          C  
ATOM    919  C   THR A  57       6.238  -1.660   3.471  1.00  1.160          C  
ATOM    920  O   THR A  57       6.375  -0.477   3.812  1.00  1.130          O  
ATOM    921  CB  THR A  57       8.311  -2.232   2.134  1.00  1.760          C  
ATOM    922  OG1 THR A  57       8.765  -2.644   0.821  1.00  1.760          O  
ATOM    923  CG2 THR A  57       8.755  -3.263   3.133  1.00  1.760          C  
ATOM    924  H   THR A  57       6.670  -0.289   1.055  1.00  1.540          H  
ATOM    925  HA  THR A  57       6.365  -3.153   1.970  1.00  1.500          H  
ATOM    926  HB  THR A  57       8.743  -1.275   2.378  1.00  2.110          H  
ATOM    927  HG1 THR A  57       8.661  -1.876   0.236  1.00  2.110          H  
ATOM    928 1HG2 THR A  57       9.836  -3.328   3.113  1.00  2.110          H  
ATOM    929 2HG2 THR A  57       8.427  -2.965   4.124  1.00  2.110          H  
ATOM    930 3HG2 THR A  57       8.322  -4.237   2.882  1.00  2.110          H  
ATOM    931  N   ILE A  58       5.571  -2.539   4.203  1.00  1.230          N  
ATOM    932  CA  ILE A  58       4.953  -2.103   5.443  1.00  1.250          C  
ATOM    933  C   ILE A  58       5.616  -2.775   6.653  1.00  1.330          C  
ATOM    934  O   ILE A  58       5.802  -4.000   6.660  1.00  1.470          O  
ATOM    935  CB  ILE A  58       3.446  -2.400   5.393  1.00  1.740          C  
ATOM    936  CG1 ILE A  58       2.821  -1.878   4.057  1.00  1.740          C  
ATOM    937  CG2 ILE A  58       2.723  -1.745   6.605  1.00  1.740          C  
ATOM    938  CD1 ILE A  58       2.865  -0.366   3.797  1.00  1.740          C  
ATOM    939  H   ILE A  58       5.491  -3.510   3.871  1.00  1.480          H  
ATOM    940  HA  ILE A  58       5.088  -1.039   5.538  1.00  1.500          H  
ATOM    941  HB  ILE A  58       3.310  -3.429   5.406  1.00  2.090          H  
ATOM    942 1HG1 ILE A  58       3.337  -2.368   3.230  1.00  2.090          H  
ATOM    943 2HG1 ILE A  58       1.808  -2.214   4.050  1.00  2.090          H  
ATOM    944 1HG2 ILE A  58       1.663  -1.971   6.568  1.00  2.090          H  
ATOM    945 2HG2 ILE A  58       3.135  -2.127   7.512  1.00  2.090          H  
ATOM    946 3HG2 ILE A  58       2.862  -0.663   6.594  1.00  2.090          H  
ATOM    947 1HD1 ILE A  58       2.405  -0.140   2.842  1.00  2.090          H  
ATOM    948 2HD1 ILE A  58       2.325   0.143   4.573  1.00  2.090          H  
ATOM    949 3HD1 ILE A  58       3.883  -0.018   3.777  1.00  2.090          H  
ATOM    950  N   LYS A  59       5.993  -1.966   7.653  1.00  1.340          N  
ATOM    951  CA  LYS A  59       6.623  -2.505   8.870  1.00  1.550          C  
ATOM    952  C   LYS A  59       5.609  -2.725   9.989  1.00  1.720          C  
ATOM    953  O   LYS A  59       5.072  -1.749  10.553  1.00  1.930          O  
ATOM    954  CB  LYS A  59       7.700  -1.575   9.417  1.00  2.090          C  
ATOM    955  CG  LYS A  59       8.873  -1.298   8.501  1.00  2.090          C  
ATOM    956  CD  LYS A  59       9.837  -0.307   9.157  1.00  2.090          C  
ATOM    957  CE  LYS A  59      10.998   0.058   8.247  1.00  2.090          C  
ATOM    958  NZ  LYS A  59      11.972  -1.037   8.150  1.00  2.090          N  
ATOM    959  H   LYS A  59       5.814  -0.962   7.523  1.00  1.610          H  
ATOM    960  HA  LYS A  59       7.058  -3.473   8.640  1.00  1.860          H  
ATOM    961 1HB  LYS A  59       7.262  -0.682   9.770  1.00  2.500          H  
ATOM    962 2HB  LYS A  59       8.129  -2.051  10.300  1.00  2.500          H  
ATOM    963 1HG  LYS A  59       9.388  -2.225   8.280  1.00  2.500          H  
ATOM    964 2HG  LYS A  59       8.500  -0.876   7.565  1.00  2.500          H  
ATOM    965 1HD  LYS A  59       9.312   0.599   9.440  1.00  2.500          H  
ATOM    966 2HD  LYS A  59      10.245  -0.753  10.070  1.00  2.500          H  
ATOM    967 1HE  LYS A  59      10.618   0.288   7.253  1.00  2.500          H  
ATOM    968 2HE  LYS A  59      11.500   0.935   8.642  1.00  2.500          H  
ATOM    969 1HZ  LYS A  59      12.738  -0.764   7.547  1.00  2.500          H  
ATOM    970 2HZ  LYS A  59      12.311  -1.219   9.099  1.00  2.500          H  
ATOM    971 3HZ  LYS A  59      11.550  -1.869   7.782  1.00  2.500          H  
ATOM    972  N   ILE A  60       5.329  -4.005  10.264  1.00  1.900          N  
ATOM    973  CA  ILE A  60       4.361  -4.448  11.269  1.00  2.190          C  
ATOM    974  C   ILE A  60       5.023  -5.458  12.186  1.00  2.240          C  
ATOM    975  O   ILE A  60       5.324  -6.562  11.749  1.00  2.490          O  
ATOM    976  CB  ILE A  60       3.144  -5.116  10.600  1.00  2.950          C  
ATOM    977  CG1 ILE A  60       2.476  -4.117   9.655  1.00  2.950          C  
ATOM    978  CG2 ILE A  60       2.196  -5.642  11.659  1.00  2.950          C  
ATOM    979  CD1 ILE A  60       1.389  -4.677   8.790  1.00  2.950          C  
ATOM    980  H   ILE A  60       5.854  -4.732   9.757  1.00  2.280          H  
ATOM    981  HA  ILE A  60       4.039  -3.596  11.870  1.00  2.630          H  
ATOM    982  HB  ILE A  60       3.486  -5.956   9.988  1.00  3.540          H  
ATOM    983 1HG1 ILE A  60       2.085  -3.301  10.238  1.00  3.540          H  
ATOM    984 2HG1 ILE A  60       3.233  -3.745   8.994  1.00  3.540          H  
ATOM    985 1HG2 ILE A  60       1.349  -6.131  11.195  1.00  3.540          H  
ATOM    986 2HG2 ILE A  60       2.699  -6.371  12.297  1.00  3.540          H  
ATOM    987 3HG2 ILE A  60       1.861  -4.814  12.271  1.00  3.540          H  
ATOM    988 1HD1 ILE A  60       1.012  -3.897   8.137  1.00  3.540          H  
ATOM    989 2HD1 ILE A  60       1.799  -5.475   8.210  1.00  3.540          H  
ATOM    990 3HD1 ILE A  60       0.580  -5.063   9.370  1.00  3.540          H  
ATOM    991  N   GLY A  61       5.162  -5.156  13.465  1.00  2.430          N  
ATOM    992  CA  GLY A  61       5.854  -6.105  14.318  1.00  2.720          C  
ATOM    993  C   GLY A  61       4.934  -7.179  14.881  1.00  2.640          C  
ATOM    994  O   GLY A  61       3.748  -7.249  14.557  1.00  2.740          O  
ATOM    995  H   GLY A  61       4.826  -4.258  13.843  1.00  2.920          H  
ATOM    996 1HA  GLY A  61       6.659  -6.574  13.751  1.00  3.260          H  
ATOM    997 2HA  GLY A  61       6.320  -5.561  15.139  1.00  3.260          H  
ATOM    998  N   ASP A  62       5.500  -8.000  15.756  1.00  3.070          N  
ATOM    999  CA  ASP A  62       4.821  -9.087  16.443  1.00  3.400          C  
ATOM   1000  C   ASP A  62       5.584  -9.315  17.732  1.00  3.130          C  
ATOM   1001  O   ASP A  62       6.614  -8.675  17.935  1.00  3.450          O  
ATOM   1002  CB  ASP A  62       4.795 -10.356  15.573  1.00  4.630          C  
ATOM   1003  CG  ASP A  62       3.661 -11.347  15.930  1.00  4.630          C  
ATOM   1004  OD1 ASP A  62       3.214 -11.322  17.067  1.00  4.630          O  
ATOM   1005  OD2 ASP A  62       3.272 -12.116  15.085  1.00  4.630          O  
ATOM   1006  H   ASP A  62       6.481  -7.870  15.958  1.00  3.680          H  
ATOM   1007  HA  ASP A  62       3.799  -8.788  16.683  1.00  4.080          H  
ATOM   1008 1HB  ASP A  62       4.691 -10.071  14.525  1.00  5.550          H  
ATOM   1009 2HB  ASP A  62       5.750 -10.878  15.676  1.00  5.550          H  
ATOM   1010  N   GLU A  63       5.147 -10.252  18.551  1.00  3.040          N  
ATOM   1011  CA  GLU A  63       5.805 -10.513  19.827  1.00  3.230          C  
ATOM   1012  C   GLU A  63       7.302 -10.768  19.593  1.00  3.870          C  
ATOM   1013  O   GLU A  63       7.646 -11.540  18.698  1.00  4.380          O  
ATOM   1014  CB  GLU A  63       5.142 -11.719  20.505  1.00  4.450          C  
ATOM   1015  CG  GLU A  63       5.664 -12.065  21.887  1.00  4.450          C  
ATOM   1016  CD  GLU A  63       4.937 -13.213  22.511  1.00  4.450          C  
ATOM   1017  OE1 GLU A  63       4.045 -13.734  21.890  1.00  4.450          O  
ATOM   1018  OE2 GLU A  63       5.269 -13.571  23.615  1.00  4.450          O  
ATOM   1019  H   GLU A  63       4.300 -10.758  18.280  1.00  3.650          H  
ATOM   1020  HA  GLU A  63       5.655  -9.636  20.444  1.00  3.880          H  
ATOM   1021 1HB  GLU A  63       4.072 -11.534  20.591  1.00  5.340          H  
ATOM   1022 2HB  GLU A  63       5.266 -12.598  19.871  1.00  5.340          H  
ATOM   1023 1HG  GLU A  63       6.714 -12.329  21.809  1.00  5.340          H  
ATOM   1024 2HG  GLU A  63       5.575 -11.196  22.533  1.00  5.340          H  
ATOM   1025  N   LYS A  64       8.227 -10.139  20.364  1.00  4.280          N  
ATOM   1026  CA  LYS A  64       8.039  -9.244  21.527  1.00  5.040          C  
ATOM   1027  C   LYS A  64       8.113  -7.750  21.192  1.00  4.930          C  
ATOM   1028  O   LYS A  64       8.301  -6.921  22.094  1.00  5.290          O  
ATOM   1029  CB  LYS A  64       9.083  -9.549  22.607  1.00  6.750          C  
ATOM   1030  CG  LYS A  64       8.961 -10.924  23.239  1.00  6.750          C  
ATOM   1031  CD  LYS A  64       9.989 -11.112  24.351  1.00  6.750          C  
ATOM   1032  CE  LYS A  64       9.828 -12.458  25.065  1.00  6.750          C  
ATOM   1033  NZ  LYS A  64      10.218 -13.625  24.189  1.00  6.750          N  
ATOM   1034  H   LYS A  64       9.192 -10.317  20.114  1.00  5.140          H  
ATOM   1035  HA  LYS A  64       7.070  -9.431  21.974  1.00  6.050          H  
ATOM   1036 1HB  LYS A  64      10.084  -9.473  22.177  1.00  8.100          H  
ATOM   1037 2HB  LYS A  64       9.012  -8.811  23.405  1.00  8.100          H  
ATOM   1038 1HG  LYS A  64       7.960 -11.052  23.648  1.00  8.100          H  
ATOM   1039 2HG  LYS A  64       9.126 -11.678  22.471  1.00  8.100          H  
ATOM   1040 1HD  LYS A  64      10.987 -11.058  23.927  1.00  8.100          H  
ATOM   1041 2HD  LYS A  64       9.884 -10.312  25.081  1.00  8.100          H  
ATOM   1042 1HE  LYS A  64      10.456 -12.462  25.953  1.00  8.100          H  
ATOM   1043 2HE  LYS A  64       8.787 -12.577  25.366  1.00  8.100          H  
ATOM   1044 1HZ  LYS A  64      10.103 -14.484  24.693  1.00  8.100          H  
ATOM   1045 2HZ  LYS A  64       9.649 -13.646  23.363  1.00  8.100          H  
ATOM   1046 3HZ  LYS A  64      11.211 -13.532  23.900  1.00  8.100          H  
ATOM   1047  N   LEU A  65       8.034  -7.416  19.911  1.00  4.640          N  
ATOM   1048  CA  LEU A  65       8.135  -6.035  19.465  1.00  4.720          C  
ATOM   1049  C   LEU A  65       6.971  -5.237  20.005  1.00  4.660          C  
ATOM   1050  O   LEU A  65       5.856  -5.734  20.197  1.00  4.730          O  
ATOM   1051  CB  LEU A  65       8.174  -5.935  17.925  1.00  6.580          C  
ATOM   1052  CG  LEU A  65       9.430  -6.556  17.199  1.00  6.580          C  
ATOM   1053  CD1 LEU A  65       9.219  -6.539  15.689  1.00  6.580          C  
ATOM   1054  CD2 LEU A  65      10.664  -5.750  17.549  1.00  6.580          C  
ATOM   1055  H   LEU A  65       7.827  -8.143  19.226  1.00  5.570          H  
ATOM   1056  HA  LEU A  65       9.041  -5.602  19.881  1.00  5.660          H  
ATOM   1057 1HB  LEU A  65       7.285  -6.395  17.528  1.00  7.890          H  
ATOM   1058 2HB  LEU A  65       8.140  -4.877  17.661  1.00  7.890          H  
ATOM   1059  HG  LEU A  65       9.564  -7.591  17.513  1.00  7.890          H  
ATOM   1060 1HD1 LEU A  65      10.085  -6.966  15.193  1.00  7.890          H  
ATOM   1061 2HD1 LEU A  65       8.353  -7.126  15.437  1.00  7.890          H  
ATOM   1062 3HD1 LEU A  65       9.081  -5.515  15.344  1.00  7.890          H  
ATOM   1063 1HD2 LEU A  65      11.531  -6.151  17.059  1.00  7.890          H  
ATOM   1064 2HD2 LEU A  65      10.531  -4.714  17.232  1.00  7.890          H  
ATOM   1065 3HD2 LEU A  65      10.813  -5.795  18.608  1.00  7.890          H  
ATOM   1066  N   GLN A  66       7.225  -3.972  20.264  1.00  4.790          N  
ATOM   1067  CA  GLN A  66       6.216  -3.116  20.847  1.00  5.080          C  
ATOM   1068  C   GLN A  66       5.247  -2.562  19.818  1.00  5.140          C  
ATOM   1069  O   GLN A  66       5.332  -1.401  19.418  1.00  5.830          O  
ATOM   1070  CB  GLN A  66       6.919  -2.024  21.638  1.00  7.000          C  
ATOM   1071  CG  GLN A  66       7.801  -2.626  22.738  1.00  7.000          C  
ATOM   1072  CD  GLN A  66       6.983  -3.352  23.775  1.00  7.000          C  
ATOM   1073  OE1 GLN A  66       6.219  -2.707  24.495  1.00  7.000          O  
ATOM   1074  NE2 GLN A  66       7.099  -4.687  23.854  1.00  7.000          N  
ATOM   1075  H   GLN A  66       8.142  -3.602  20.064  1.00  5.750          H  
ATOM   1076  HA  GLN A  66       5.626  -3.712  21.543  1.00  6.100          H  
ATOM   1077 1HB  GLN A  66       7.540  -1.421  20.976  1.00  8.400          H  
ATOM   1078 2HB  GLN A  66       6.181  -1.368  22.100  1.00  8.400          H  
ATOM   1079 1HG  GLN A  66       8.495  -3.343  22.304  1.00  8.400          H  
ATOM   1080 2HG  GLN A  66       8.351  -1.826  23.233  1.00  8.400          H  
ATOM   1081 1HE2 GLN A  66       6.557  -5.190  24.528  1.00  8.400          H  
ATOM   1082 2HE2 GLN A  66       7.716  -5.234  23.230  1.00  8.400          H  
ATOM   1083  N   ASP A  67       4.321  -3.425  19.406  1.00  4.760          N  
ATOM   1084  CA  ASP A  67       3.333  -3.125  18.369  1.00  5.260          C  
ATOM   1085  C   ASP A  67       1.989  -3.753  18.752  1.00  5.290          C  
ATOM   1086  O   ASP A  67       1.866  -4.381  19.805  1.00  5.940          O  
ATOM   1087  CB  ASP A  67       3.830  -3.651  17.001  1.00  7.160          C  
ATOM   1088  CG  ASP A  67       3.276  -2.873  15.756  1.00  7.160          C  
ATOM   1089  OD1 ASP A  67       2.240  -2.242  15.882  1.00  7.160          O  
ATOM   1090  OD2 ASP A  67       3.891  -2.959  14.688  1.00  7.160          O  
ATOM   1091  H   ASP A  67       4.384  -4.366  19.811  1.00  5.710          H  
ATOM   1092  HA  ASP A  67       3.203  -2.045  18.306  1.00  6.310          H  
ATOM   1093 1HB  ASP A  67       4.919  -3.609  16.982  1.00  8.600          H  
ATOM   1094 2HB  ASP A  67       3.548  -4.705  16.903  1.00  8.600          H  
ATOM   1095  N   LEU A  68       0.990  -3.577  17.904  1.00  4.810          N  
ATOM   1096  CA  LEU A  68      -0.370  -4.059  18.162  1.00  4.970          C  
ATOM   1097  C   LEU A  68      -0.758  -5.283  17.334  1.00  4.780          C  
ATOM   1098  O   LEU A  68      -0.038  -5.717  16.436  1.00  4.940          O  
ATOM   1099  CB  LEU A  68      -1.387  -2.941  17.875  1.00  6.890          C  
ATOM   1100  CG  LEU A  68      -1.503  -1.787  18.909  1.00  6.890          C  
ATOM   1101  CD1 LEU A  68      -0.407  -0.721  18.657  1.00  6.890          C  
ATOM   1102  CD2 LEU A  68      -2.892  -1.175  18.796  1.00  6.890          C  
ATOM   1103  H   LEU A  68       1.196  -3.026  17.066  1.00  5.770          H  
ATOM   1104  HA  LEU A  68      -0.437  -4.331  19.214  1.00  5.960          H  
ATOM   1105 1HB  LEU A  68      -1.106  -2.485  16.940  1.00  8.270          H  
ATOM   1106 2HB  LEU A  68      -2.373  -3.380  17.744  1.00  8.270          H  
ATOM   1107  HG  LEU A  68      -1.361  -2.181  19.917  1.00  8.270          H  
ATOM   1108 1HD1 LEU A  68      -0.510   0.079  19.389  1.00  8.270          H  
ATOM   1109 2HD1 LEU A  68       0.578  -1.147  18.752  1.00  8.270          H  
ATOM   1110 3HD1 LEU A  68      -0.522  -0.310  17.657  1.00  8.270          H  
ATOM   1111 1HD2 LEU A  68      -2.994  -0.368  19.522  1.00  8.270          H  
ATOM   1112 2HD2 LEU A  68      -3.040  -0.781  17.800  1.00  8.270          H  
ATOM   1113 3HD2 LEU A  68      -3.647  -1.936  18.995  1.00  8.270          H  
ATOM   1114  N   ASN A  69      -1.923  -5.862  17.622  1.00  4.730          N  
ATOM   1115  CA  ASN A  69      -2.394  -7.011  16.843  1.00  4.860          C  
ATOM   1116  C   ASN A  69      -2.985  -6.529  15.515  1.00  4.420          C  
ATOM   1117  O   ASN A  69      -4.204  -6.482  15.335  1.00  4.700          O  
ATOM   1118  CB  ASN A  69      -3.411  -7.821  17.627  1.00  6.750          C  
ATOM   1119  CG  ASN A  69      -3.740  -9.139  16.967  1.00  6.750          C  
ATOM   1120  OD1 ASN A  69      -2.993  -9.616  16.104  1.00  6.750          O  
ATOM   1121  ND2 ASN A  69      -4.838  -9.738  17.365  1.00  6.750          N  
ATOM   1122  H   ASN A  69      -2.488  -5.504  18.378  1.00  5.680          H  
ATOM   1123  HA  ASN A  69      -1.542  -7.651  16.607  1.00  5.830          H  
ATOM   1124 1HB  ASN A  69      -3.026  -8.018  18.627  1.00  8.100          H  
ATOM   1125 2HB  ASN A  69      -4.329  -7.245  17.738  1.00  8.100          H  
ATOM   1126 1HD2 ASN A  69      -5.104 -10.616  16.965  1.00  8.100          H  
ATOM   1127 2HD2 ASN A  69      -5.410  -9.316  18.068  1.00  8.100          H  
ATOM   1128  N   ILE A  70      -2.084  -6.145  14.623  1.00  3.990          N  
ATOM   1129  CA  ILE A  70      -2.375  -5.533  13.335  1.00  3.740          C  
ATOM   1130  C   ILE A  70      -2.955  -6.464  12.257  1.00  2.870          C  
ATOM   1131  O   ILE A  70      -2.400  -7.514  11.919  1.00  3.130          O  
ATOM   1132  CB  ILE A  70      -1.081  -4.878  12.816  1.00  5.340          C  
ATOM   1133  CG1 ILE A  70      -0.561  -3.743  13.774  1.00  5.340          C  
ATOM   1134  CG2 ILE A  70      -1.199  -4.382  11.458  1.00  5.340          C  
ATOM   1135  CD1 ILE A  70      -1.499  -2.584  14.047  1.00  5.340          C  
ATOM   1136  H   ILE A  70      -1.112  -6.242  14.932  1.00  4.790          H  
ATOM   1137  HA  ILE A  70      -3.115  -4.763  13.507  1.00  4.490          H  
ATOM   1138  HB  ILE A  70      -0.321  -5.642  12.835  1.00  6.400          H  
ATOM   1139 1HG1 ILE A  70      -0.290  -4.169  14.702  1.00  6.400          H  
ATOM   1140 2HG1 ILE A  70       0.339  -3.322  13.328  1.00  6.400          H  
ATOM   1141 1HG2 ILE A  70      -0.251  -3.980  11.161  1.00  6.400          H  
ATOM   1142 2HG2 ILE A  70      -1.473  -5.183  10.780  1.00  6.400          H  
ATOM   1143 3HG2 ILE A  70      -1.917  -3.622  11.424  1.00  6.400          H  
ATOM   1144 1HD1 ILE A  70      -0.991  -1.874  14.697  1.00  6.400          H  
ATOM   1145 2HD1 ILE A  70      -1.764  -2.086  13.133  1.00  6.400          H  
ATOM   1146 3HD1 ILE A  70      -2.396  -2.934  14.545  1.00  6.400          H  
ATOM   1147  N   ASN A  71      -4.059  -6.035  11.650  1.00  2.430          N  
ATOM   1148  CA  ASN A  71      -4.702  -6.822  10.611  1.00  2.320          C  
ATOM   1149  C   ASN A  71      -4.098  -6.576   9.235  1.00  2.070          C  
ATOM   1150  O   ASN A  71      -4.507  -5.671   8.499  1.00  2.020          O  
ATOM   1151  CB  ASN A  71      -6.196  -6.572  10.583  1.00  3.290          C  
ATOM   1152  CG  ASN A  71      -6.931  -7.483   9.610  1.00  3.290          C  
ATOM   1153  OD1 ASN A  71      -6.416  -7.888   8.540  1.00  3.290          O  
ATOM   1154  ND2 ASN A  71      -8.145  -7.830   9.980  1.00  3.290          N  
ATOM   1155  H   ASN A  71      -4.470  -5.164  11.946  1.00  2.920          H  
ATOM   1156  HA  ASN A  71      -4.544  -7.877  10.844  1.00  2.780          H  
ATOM   1157 1HB  ASN A  71      -6.609  -6.710  11.583  1.00  3.950          H  
ATOM   1158 2HB  ASN A  71      -6.383  -5.549  10.292  1.00  3.950          H  
ATOM   1159 1HD2 ASN A  71      -8.690  -8.439   9.398  1.00  3.950          H  
ATOM   1160 2HD2 ASN A  71      -8.523  -7.483  10.840  1.00  3.950          H  
ATOM   1161  N   GLU A  72      -3.166  -7.442   8.884  1.00  2.030          N  
ATOM   1162  CA  GLU A  72      -2.407  -7.373   7.635  1.00  1.900          C  
ATOM   1163  C   GLU A  72      -3.255  -7.530   6.358  1.00  1.810          C  
ATOM   1164  O   GLU A  72      -2.808  -7.137   5.269  1.00  1.730          O  
ATOM   1165  CB  GLU A  72      -1.327  -8.442   7.625  1.00  2.710          C  
ATOM   1166  CG  GLU A  72      -0.234  -8.240   8.644  1.00  2.710          C  
ATOM   1167  CD  GLU A  72       0.800  -9.294   8.546  1.00  2.710          C  
ATOM   1168  OE1 GLU A  72       0.724 -10.064   7.621  1.00  2.710          O  
ATOM   1169  OE2 GLU A  72       1.651  -9.379   9.397  1.00  2.710          O  
ATOM   1170  H   GLU A  72      -2.907  -8.127   9.601  1.00  2.440          H  
ATOM   1171  HA  GLU A  72      -1.914  -6.406   7.595  1.00  2.280          H  
ATOM   1172 1HB  GLU A  72      -1.783  -9.414   7.808  1.00  3.250          H  
ATOM   1173 2HB  GLU A  72      -0.869  -8.480   6.641  1.00  3.250          H  
ATOM   1174 1HG  GLU A  72       0.229  -7.286   8.456  1.00  3.250          H  
ATOM   1175 2HG  GLU A  72      -0.658  -8.221   9.648  1.00  3.250          H  
ATOM   1176  N   ASP A  73      -4.446  -8.149   6.464  1.00  1.910          N  
ATOM   1177  CA  ASP A  73      -5.265  -8.386   5.271  1.00  1.930          C  
ATOM   1178  C   ASP A  73      -5.937  -7.096   4.865  1.00  1.820          C  
ATOM   1179  O   ASP A  73      -5.946  -6.720   3.685  1.00  1.770          O  
ATOM   1180  CB  ASP A  73      -6.367  -9.414   5.536  1.00  2.690          C  
ATOM   1181  CG  ASP A  73      -5.905 -10.843   5.766  1.00  2.690          C  
ATOM   1182  OD1 ASP A  73      -4.802 -11.201   5.430  1.00  2.690          O  
ATOM   1183  OD2 ASP A  73      -6.713 -11.601   6.279  1.00  2.690          O  
ATOM   1184  H   ASP A  73      -4.809  -8.398   7.385  1.00  2.290          H  
ATOM   1185  HA  ASP A  73      -4.625  -8.727   4.458  1.00  2.320          H  
ATOM   1186 1HB  ASP A  73      -6.950  -9.104   6.396  1.00  3.230          H  
ATOM   1187 2HB  ASP A  73      -7.047  -9.418   4.684  1.00  3.230          H  
ATOM   1188  N   LYS A  74      -6.466  -6.398   5.872  1.00  1.850          N  
ATOM   1189  CA  LYS A  74      -7.118  -5.115   5.655  1.00  1.870          C  
ATOM   1190  C   LYS A  74      -6.107  -4.109   5.127  1.00  1.700          C  
ATOM   1191  O   LYS A  74      -6.442  -3.260   4.294  1.00  1.660          O  
ATOM   1192  CB  LYS A  74      -7.794  -4.616   6.926  1.00  2.610          C  
ATOM   1193  CG  LYS A  74      -9.052  -5.382   7.312  1.00  2.610          C  
ATOM   1194  CD  LYS A  74      -9.661  -4.850   8.617  1.00  2.610          C  
ATOM   1195  CE  LYS A  74     -10.953  -5.600   8.973  1.00  2.610          C  
ATOM   1196  NZ  LYS A  74     -11.512  -5.174  10.294  1.00  2.610          N  
ATOM   1197  H   LYS A  74      -6.419  -6.809   6.810  1.00  2.220          H  
ATOM   1198  HA  LYS A  74      -7.885  -5.242   4.891  1.00  2.240          H  
ATOM   1199 1HB  LYS A  74      -7.087  -4.695   7.757  1.00  3.130          H  
ATOM   1200 2HB  LYS A  74      -8.059  -3.570   6.808  1.00  3.130          H  
ATOM   1201 1HG  LYS A  74      -9.785  -5.282   6.512  1.00  3.130          H  
ATOM   1202 2HG  LYS A  74      -8.810  -6.437   7.422  1.00  3.130          H  
ATOM   1203 1HD  LYS A  74      -8.943  -4.964   9.429  1.00  3.130          H  
ATOM   1204 2HD  LYS A  74      -9.886  -3.788   8.508  1.00  3.130          H  
ATOM   1205 1HE  LYS A  74     -11.693  -5.403   8.199  1.00  3.130          H  
ATOM   1206 2HE  LYS A  74     -10.751  -6.669   9.003  1.00  3.130          H  
ATOM   1207 1HZ  LYS A  74     -12.362  -5.688  10.480  1.00  3.130          H  
ATOM   1208 2HZ  LYS A  74     -10.836  -5.370  11.020  1.00  3.130          H  
ATOM   1209 3HZ  LYS A  74     -11.716  -4.184  10.279  1.00  3.130          H  
ATOM   1210  N   ILE A  75      -4.873  -4.206   5.619  1.00  1.680          N  
ATOM   1211  CA  ILE A  75      -3.799  -3.324   5.204  1.00  1.640          C  
ATOM   1212  C   ILE A  75      -3.451  -3.550   3.748  1.00  1.470          C  
ATOM   1213  O   ILE A  75      -3.388  -2.592   2.982  1.00  1.440          O  
ATOM   1214  CB  ILE A  75      -2.609  -3.514   6.137  1.00  2.310          C  
ATOM   1215  CG1 ILE A  75      -3.061  -2.990   7.485  1.00  2.310          C  
ATOM   1216  CG2 ILE A  75      -1.329  -2.848   5.612  1.00  2.310          C  
ATOM   1217  CD1 ILE A  75      -2.216  -3.336   8.576  1.00  2.310          C  
ATOM   1218  H   ILE A  75      -4.684  -4.914   6.340  1.00  2.020          H  
ATOM   1219  HA  ILE A  75      -4.141  -2.296   5.309  1.00  1.970          H  
ATOM   1220  HB  ILE A  75      -2.421  -4.571   6.252  1.00  2.770          H  
ATOM   1221 1HG1 ILE A  75      -3.145  -1.921   7.448  1.00  2.770          H  
ATOM   1222 2HG1 ILE A  75      -4.041  -3.394   7.702  1.00  2.770          H  
ATOM   1223 1HG2 ILE A  75      -0.516  -3.002   6.302  1.00  2.770          H  
ATOM   1224 2HG2 ILE A  75      -1.058  -3.288   4.661  1.00  2.770          H  
ATOM   1225 3HG2 ILE A  75      -1.496  -1.789   5.482  1.00  2.770          H  
ATOM   1226 1HD1 ILE A  75      -2.676  -2.940   9.451  1.00  2.770          H  
ATOM   1227 2HD1 ILE A  75      -2.151  -4.406   8.655  1.00  2.770          H  
ATOM   1228 3HD1 ILE A  75      -1.227  -2.921   8.454  1.00  2.770          H  
ATOM   1229  N   PHE A  76      -3.254  -4.806   3.336  1.00  1.460          N  
ATOM   1230  CA  PHE A  76      -2.957  -5.062   1.933  1.00  1.440          C  
ATOM   1231  C   PHE A  76      -4.022  -4.484   1.028  1.00  1.370          C  
ATOM   1232  O   PHE A  76      -3.722  -3.799   0.042  1.00  1.330          O  
ATOM   1233  CB  PHE A  76      -2.840  -6.555   1.650  1.00  2.020          C  
ATOM   1234  CG  PHE A  76      -2.786  -6.868   0.166  1.00  2.020          C  
ATOM   1235  CD1 PHE A  76      -1.657  -6.635  -0.582  1.00  2.020          C  
ATOM   1236  CD2 PHE A  76      -3.891  -7.410  -0.473  1.00  2.020          C  
ATOM   1237  CE1 PHE A  76      -1.626  -6.931  -1.932  1.00  2.020          C  
ATOM   1238  CE2 PHE A  76      -3.863  -7.698  -1.814  1.00  2.020          C  
ATOM   1239  CZ  PHE A  76      -2.727  -7.454  -2.545  1.00  2.020          C  
ATOM   1240  H   PHE A  76      -3.291  -5.581   4.005  1.00  1.750          H  
ATOM   1241  HA  PHE A  76      -2.007  -4.589   1.694  1.00  1.730          H  
ATOM   1242 1HB  PHE A  76      -1.940  -6.944   2.121  1.00  2.430          H  
ATOM   1243 2HB  PHE A  76      -3.693  -7.079   2.090  1.00  2.430          H  
ATOM   1244  HD1 PHE A  76      -0.786  -6.214  -0.095  1.00  2.430          H  
ATOM   1245  HD2 PHE A  76      -4.797  -7.604   0.104  1.00  2.430          H  
ATOM   1246  HE1 PHE A  76      -0.727  -6.738  -2.515  1.00  2.430          H  
ATOM   1247  HE2 PHE A  76      -4.746  -8.117  -2.300  1.00  2.430          H  
ATOM   1248  HZ  PHE A  76      -2.706  -7.674  -3.612  1.00  2.430          H  
ATOM   1249  N   LYS A  77      -5.286  -4.773   1.335  1.00  1.440          N  
ATOM   1250  CA  LYS A  77      -6.346  -4.280   0.486  1.00  1.500          C  
ATOM   1251  C   LYS A  77      -6.384  -2.751   0.434  1.00  1.440          C  
ATOM   1252  O   LYS A  77      -6.530  -2.176  -0.652  1.00  1.470          O  
ATOM   1253  CB  LYS A  77      -7.683  -4.832   0.965  1.00  2.080          C  
ATOM   1254  CG  LYS A  77      -7.858  -6.325   0.717  1.00  2.080          C  
ATOM   1255  CD  LYS A  77      -9.192  -6.825   1.249  1.00  2.080          C  
ATOM   1256  CE  LYS A  77      -9.365  -8.319   1.003  1.00  2.080          C  
ATOM   1257  NZ  LYS A  77     -10.654  -8.828   1.550  1.00  2.080          N  
ATOM   1258  H   LYS A  77      -5.500  -5.344   2.159  1.00  1.730          H  
ATOM   1259  HA  LYS A  77      -6.164  -4.644  -0.526  1.00  1.800          H  
ATOM   1260 1HB  LYS A  77      -7.770  -4.660   2.043  1.00  2.490          H  
ATOM   1261 2HB  LYS A  77      -8.497  -4.300   0.479  1.00  2.490          H  
ATOM   1262 1HG  LYS A  77      -7.792  -6.525  -0.352  1.00  2.490          H  
ATOM   1263 2HG  LYS A  77      -7.052  -6.863   1.218  1.00  2.490          H  
ATOM   1264 1HD  LYS A  77      -9.241  -6.637   2.325  1.00  2.490          H  
ATOM   1265 2HD  LYS A  77     -10.005  -6.286   0.764  1.00  2.490          H  
ATOM   1266 1HE  LYS A  77      -9.337  -8.509  -0.069  1.00  2.490          H  
ATOM   1267 2HE  LYS A  77      -8.543  -8.855   1.480  1.00  2.490          H  
ATOM   1268 1HZ  LYS A  77     -10.731  -9.819   1.367  1.00  2.490          H  
ATOM   1269 2HZ  LYS A  77     -10.684  -8.666   2.547  1.00  2.490          H  
ATOM   1270 3HZ  LYS A  77     -11.424  -8.345   1.108  1.00  2.490          H  
ATOM   1271  N   ALA A  78      -6.222  -2.079   1.592  1.00  1.440          N  
ATOM   1272  CA  ALA A  78      -6.251  -0.619   1.635  1.00  1.520          C  
ATOM   1273  C   ALA A  78      -5.149  -0.011   0.783  1.00  1.420          C  
ATOM   1274  O   ALA A  78      -5.387   0.965   0.057  1.00  1.460          O  
ATOM   1275  CB  ALA A  78      -6.091  -0.131   3.074  1.00  2.100          C  
ATOM   1276  H   ALA A  78      -6.125  -2.589   2.476  1.00  1.730          H  
ATOM   1277  HA  ALA A  78      -7.210  -0.289   1.241  1.00  1.820          H  
ATOM   1278 1HB  ALA A  78      -6.132   0.955   3.103  1.00  2.520          H  
ATOM   1279 2HB  ALA A  78      -6.890  -0.547   3.688  1.00  2.520          H  
ATOM   1280 3HB  ALA A  78      -5.126  -0.471   3.461  1.00  2.520          H  
ATOM   1281  N   ILE A  79      -3.963  -0.617   0.839  1.00  1.320          N  
ATOM   1282  CA  ILE A  79      -2.816  -0.132   0.098  1.00  1.290          C  
ATOM   1283  C   ILE A  79      -3.008  -0.338  -1.385  1.00  1.230          C  
ATOM   1284  O   ILE A  79      -2.780   0.584  -2.164  1.00  1.260          O  
ATOM   1285  CB  ILE A  79      -1.547  -0.863   0.531  1.00  1.820          C  
ATOM   1286  CG1 ILE A  79      -1.237  -0.522   1.931  1.00  1.820          C  
ATOM   1287  CG2 ILE A  79      -0.368  -0.407  -0.375  1.00  1.820          C  
ATOM   1288  CD1 ILE A  79      -0.279  -1.422   2.539  1.00  1.820          C  
ATOM   1289  H   ILE A  79      -3.846  -1.409   1.484  1.00  1.580          H  
ATOM   1290  HA  ILE A  79      -2.700   0.931   0.293  1.00  1.550          H  
ATOM   1291  HB  ILE A  79      -1.703  -1.936   0.470  1.00  2.180          H  
ATOM   1292 1HG1 ILE A  79      -0.817   0.456   1.952  1.00  2.180          H  
ATOM   1293 2HG1 ILE A  79      -2.146  -0.525   2.523  1.00  2.180          H  
ATOM   1294 1HG2 ILE A  79       0.544  -0.903  -0.099  1.00  2.180          H  
ATOM   1295 2HG2 ILE A  79      -0.583  -0.650  -1.391  1.00  2.180          H  
ATOM   1296 3HG2 ILE A  79      -0.233   0.672  -0.287  1.00  2.180          H  
ATOM   1297 1HD1 ILE A  79      -0.110  -1.089   3.556  1.00  2.180          H  
ATOM   1298 2HD1 ILE A  79      -0.692  -2.430   2.541  1.00  2.180          H  
ATOM   1299 3HD1 ILE A  79       0.649  -1.427   2.003  1.00  2.180          H  
ATOM   1300  N   ASP A  80      -3.402  -1.545  -1.799  1.00  1.240          N  
ATOM   1301  CA  ASP A  80      -3.548  -1.816  -3.221  1.00  1.300          C  
ATOM   1302  C   ASP A  80      -4.564  -0.871  -3.829  1.00  1.330          C  
ATOM   1303  O   ASP A  80      -4.279  -0.218  -4.837  1.00  1.360          O  
ATOM   1304  CB  ASP A  80      -3.985  -3.264  -3.464  1.00  1.800          C  
ATOM   1305  CG  ASP A  80      -3.989  -3.649  -4.953  1.00  1.800          C  
ATOM   1306  OD1 ASP A  80      -2.930  -3.789  -5.501  1.00  1.800          O  
ATOM   1307  OD2 ASP A  80      -5.056  -3.776  -5.531  1.00  1.800          O  
ATOM   1308  H   ASP A  80      -3.582  -2.289  -1.115  1.00  1.490          H  
ATOM   1309  HA  ASP A  80      -2.590  -1.648  -3.711  1.00  1.560          H  
ATOM   1310 1HB  ASP A  80      -3.319  -3.940  -2.921  1.00  2.160          H  
ATOM   1311 2HB  ASP A  80      -4.985  -3.413  -3.051  1.00  2.160          H  
ATOM   1312  N   LYS A  81      -5.738  -0.759  -3.192  1.00  1.370          N  
ATOM   1313  CA  LYS A  81      -6.779   0.122  -3.688  1.00  1.470          C  
ATOM   1314  C   LYS A  81      -6.298   1.556  -3.787  1.00  1.410          C  
ATOM   1315  O   LYS A  81      -6.534   2.225  -4.805  1.00  1.470          O  
ATOM   1316  CB  LYS A  81      -8.013   0.066  -2.792  1.00  2.020          C  
ATOM   1317  CG  LYS A  81      -9.177   0.953  -3.268  1.00  2.020          C  
ATOM   1318  CD  LYS A  81     -10.389   0.814  -2.361  1.00  2.020          C  
ATOM   1319  CE  LYS A  81     -11.515   1.733  -2.806  1.00  2.020          C  
ATOM   1320  NZ  LYS A  81     -12.713   1.618  -1.921  1.00  2.020          N  
ATOM   1321  H   LYS A  81      -5.912  -1.331  -2.361  1.00  1.640          H  
ATOM   1322  HA  LYS A  81      -7.058  -0.207  -4.686  1.00  1.760          H  
ATOM   1323 1HB  LYS A  81      -8.364  -0.964  -2.731  1.00  2.420          H  
ATOM   1324 2HB  LYS A  81      -7.735   0.373  -1.779  1.00  2.420          H  
ATOM   1325 1HG  LYS A  81      -8.866   2.003  -3.272  1.00  2.420          H  
ATOM   1326 2HG  LYS A  81      -9.451   0.675  -4.286  1.00  2.420          H  
ATOM   1327 1HD  LYS A  81     -10.740  -0.220  -2.375  1.00  2.420          H  
ATOM   1328 2HD  LYS A  81     -10.103   1.069  -1.341  1.00  2.420          H  
ATOM   1329 1HE  LYS A  81     -11.160   2.764  -2.790  1.00  2.420          H  
ATOM   1330 2HE  LYS A  81     -11.802   1.477  -3.826  1.00  2.420          H  
ATOM   1331 1HZ  LYS A  81     -13.432   2.245  -2.253  1.00  2.420          H  
ATOM   1332 2HZ  LYS A  81     -13.060   0.668  -1.938  1.00  2.420          H  
ATOM   1333 3HZ  LYS A  81     -12.460   1.866  -0.975  1.00  2.420          H  
ATOM   1334  N   THR A  82      -5.611   2.034  -2.747  1.00  1.330          N  
ATOM   1335  CA  THR A  82      -5.146   3.396  -2.738  1.00  1.350          C  
ATOM   1336  C   THR A  82      -4.169   3.628  -3.877  1.00  1.250          C  
ATOM   1337  O   THR A  82      -4.261   4.654  -4.555  1.00  1.300          O  
ATOM   1338  CB  THR A  82      -4.472   3.768  -1.417  1.00  1.880          C  
ATOM   1339  OG1 THR A  82      -5.390   3.603  -0.325  1.00  1.880          O  
ATOM   1340  CG2 THR A  82      -4.110   5.217  -1.491  1.00  1.880          C  
ATOM   1341  H   THR A  82      -5.446   1.462  -1.915  1.00  1.600          H  
ATOM   1342  HA  THR A  82      -6.004   4.050  -2.883  1.00  1.620          H  
ATOM   1343  HB  THR A  82      -3.582   3.151  -1.258  1.00  2.260          H  
ATOM   1344  HG1 THR A  82      -5.553   2.645  -0.187  1.00  2.260          H  
ATOM   1345 1HG2 THR A  82      -3.638   5.496  -0.591  1.00  2.260          H  
ATOM   1346 2HG2 THR A  82      -3.450   5.401  -2.299  1.00  2.260          H  
ATOM   1347 3HG2 THR A  82      -5.012   5.806  -1.637  1.00  2.260          H  
ATOM   1348  N   ILE A  83      -3.219   2.709  -4.093  1.00  1.180          N  
ATOM   1349  CA  ILE A  83      -2.242   2.879  -5.161  1.00  1.150          C  
ATOM   1350  C   ILE A  83      -2.941   2.931  -6.503  1.00  1.210          C  
ATOM   1351  O   ILE A  83      -2.720   3.842  -7.306  1.00  1.260          O  
ATOM   1352  CB  ILE A  83      -1.200   1.726  -5.192  1.00  1.620          C  
ATOM   1353  CG1 ILE A  83      -0.292   1.737  -3.943  1.00  1.620          C  
ATOM   1354  CG2 ILE A  83      -0.338   1.860  -6.458  1.00  1.620          C  
ATOM   1355  CD1 ILE A  83       0.520   0.477  -3.742  1.00  1.620          C  
ATOM   1356  H   ILE A  83      -3.165   1.888  -3.476  1.00  1.420          H  
ATOM   1357  HA  ILE A  83      -1.724   3.824  -5.020  1.00  1.380          H  
ATOM   1358  HB  ILE A  83      -1.734   0.770  -5.196  1.00  1.950          H  
ATOM   1359 1HG1 ILE A  83       0.401   2.551  -4.032  1.00  1.950          H  
ATOM   1360 2HG1 ILE A  83      -0.904   1.894  -3.063  1.00  1.950          H  
ATOM   1361 1HG2 ILE A  83       0.376   1.059  -6.516  1.00  1.950          H  
ATOM   1362 2HG2 ILE A  83      -0.956   1.818  -7.321  1.00  1.950          H  
ATOM   1363 3HG2 ILE A  83       0.187   2.807  -6.436  1.00  1.950          H  
ATOM   1364 1HD1 ILE A  83       1.125   0.582  -2.845  1.00  1.950          H  
ATOM   1365 2HD1 ILE A  83      -0.159  -0.363  -3.630  1.00  1.950          H  
ATOM   1366 3HD1 ILE A  83       1.165   0.294  -4.575  1.00  1.950          H  
ATOM   1367  N   ASN A  84      -3.840   1.977  -6.739  1.00  1.270          N  
ATOM   1368  CA  ASN A  84      -4.535   1.897  -8.011  1.00  1.400          C  
ATOM   1369  C   ASN A  84      -5.200   3.235  -8.369  1.00  1.480          C  
ATOM   1370  O   ASN A  84      -5.021   3.763  -9.478  1.00  1.560          O  
ATOM   1371  CB  ASN A  84      -5.619   0.824  -7.922  1.00  1.910          C  
ATOM   1372  CG  ASN A  84      -5.087  -0.580  -7.795  1.00  1.910          C  
ATOM   1373  OD1 ASN A  84      -3.975  -0.891  -8.194  1.00  1.910          O  
ATOM   1374  ND2 ASN A  84      -5.878  -1.430  -7.175  1.00  1.910          N  
ATOM   1375  H   ASN A  84      -4.001   1.259  -6.026  1.00  1.520          H  
ATOM   1376  HA  ASN A  84      -3.820   1.645  -8.790  1.00  1.680          H  
ATOM   1377 1HB  ASN A  84      -6.254   1.026  -7.064  1.00  2.290          H  
ATOM   1378 2HB  ASN A  84      -6.245   0.880  -8.810  1.00  2.290          H  
ATOM   1379 1HD2 ASN A  84      -5.566  -2.388  -6.962  1.00  2.290          H  
ATOM   1380 2HD2 ASN A  84      -6.772  -1.135  -6.854  1.00  2.290          H  
ATOM   1381  N   GLN A  85      -5.910   3.829  -7.395  1.00  1.530          N  
ATOM   1382  CA  GLN A  85      -6.626   5.077  -7.634  1.00  1.710          C  
ATOM   1383  C   GLN A  85      -5.792   6.365  -7.543  1.00  1.760          C  
ATOM   1384  O   GLN A  85      -6.031   7.308  -8.301  1.00  1.980          O  
ATOM   1385  CB  GLN A  85      -7.796   5.178  -6.650  1.00  2.320          C  
ATOM   1386  CG  GLN A  85      -8.895   4.142  -6.871  1.00  2.320          C  
ATOM   1387  CD  GLN A  85     -10.040   4.277  -5.872  1.00  2.320          C  
ATOM   1388  OE1 GLN A  85      -9.832   4.606  -4.699  1.00  2.320          O  
ATOM   1389  NE2 GLN A  85     -11.260   4.037  -6.343  1.00  2.320          N  
ATOM   1390  H   GLN A  85      -6.008   3.352  -6.489  1.00  1.840          H  
ATOM   1391  HA  GLN A  85      -7.035   5.028  -8.641  1.00  2.050          H  
ATOM   1392 1HB  GLN A  85      -7.413   5.040  -5.633  1.00  2.790          H  
ATOM   1393 2HB  GLN A  85      -8.236   6.170  -6.703  1.00  2.790          H  
ATOM   1394 1HG  GLN A  85      -9.295   4.262  -7.876  1.00  2.790          H  
ATOM   1395 2HG  GLN A  85      -8.459   3.148  -6.757  1.00  2.790          H  
ATOM   1396 1HE2 GLN A  85     -12.055   4.119  -5.743  1.00  2.790          H  
ATOM   1397 2HE2 GLN A  85     -11.388   3.779  -7.303  1.00  2.790          H  
ATOM   1398  N   THR A  86      -4.834   6.416  -6.621  1.00  1.620          N  
ATOM   1399  CA  THR A  86      -4.034   7.609  -6.352  1.00  1.720          C  
ATOM   1400  C   THR A  86      -3.019   7.932  -7.434  1.00  1.690          C  
ATOM   1401  O   THR A  86      -2.834   9.101  -7.787  1.00  1.820          O  
ATOM   1402  CB  THR A  86      -3.294   7.463  -5.015  1.00  2.370          C  
ATOM   1403  OG1 THR A  86      -4.252   7.263  -3.980  1.00  2.370          O  
ATOM   1404  CG2 THR A  86      -2.485   8.719  -4.693  1.00  2.370          C  
ATOM   1405  H   THR A  86      -4.669   5.608  -6.030  1.00  1.940          H  
ATOM   1406  HA  THR A  86      -4.715   8.453  -6.272  1.00  2.060          H  
ATOM   1407  HB  THR A  86      -2.645   6.610  -5.067  1.00  2.840          H  
ATOM   1408  HG1 THR A  86      -4.632   6.367  -4.101  1.00  2.840          H  
ATOM   1409 1HG2 THR A  86      -2.001   8.599  -3.752  1.00  2.840          H  
ATOM   1410 2HG2 THR A  86      -1.736   8.888  -5.454  1.00  2.840          H  
ATOM   1411 3HG2 THR A  86      -3.151   9.577  -4.643  1.00  2.840          H  
ATOM   1412  N   ILE A  87      -2.317   6.912  -7.928  1.00  1.600          N  
ATOM   1413  CA  ILE A  87      -1.245   7.126  -8.892  1.00  1.660          C  
ATOM   1414  C   ILE A  87      -1.484   6.457 -10.261  1.00  1.790          C  
ATOM   1415  O   ILE A  87      -0.531   6.100 -10.948  1.00  1.930          O  
ATOM   1416  CB  ILE A  87       0.125   6.753  -8.220  1.00  2.300          C  
ATOM   1417  CG1 ILE A  87       1.346   7.158  -9.118  1.00  2.300          C  
ATOM   1418  CG2 ILE A  87       0.178   5.294  -7.840  1.00  2.300          C  
ATOM   1419  CD1 ILE A  87       2.671   7.207  -8.388  1.00  2.300          C  
ATOM   1420  H   ILE A  87      -2.518   5.960  -7.606  1.00  1.920          H  
ATOM   1421  HA  ILE A  87      -1.192   8.196  -9.083  1.00  1.990          H  
ATOM   1422  HB  ILE A  87       0.214   7.327  -7.302  1.00  2.760          H  
ATOM   1423 1HG1 ILE A  87       1.487   6.423  -9.899  1.00  2.760          H  
ATOM   1424 2HG1 ILE A  87       1.158   8.129  -9.574  1.00  2.760          H  
ATOM   1425 1HG2 ILE A  87       1.106   5.063  -7.334  1.00  2.760          H  
ATOM   1426 2HG2 ILE A  87      -0.640   5.075  -7.176  1.00  2.760          H  
ATOM   1427 3HG2 ILE A  87       0.098   4.693  -8.722  1.00  2.760          H  
ATOM   1428 1HD1 ILE A  87       3.450   7.478  -9.101  1.00  2.760          H  
ATOM   1429 2HD1 ILE A  87       2.627   7.957  -7.605  1.00  2.760          H  
ATOM   1430 3HD1 ILE A  87       2.913   6.251  -7.956  1.00  2.760          H  
ATOM   1431  N   SER A  88      -2.758   6.307 -10.664  1.00  2.050          N  
ATOM   1432  CA  SER A  88      -3.111   5.758 -11.989  1.00  2.330          C  
ATOM   1433  C   SER A  88      -2.361   4.466 -12.279  1.00  2.310          C  
ATOM   1434  O   SER A  88      -1.597   4.375 -13.247  1.00  2.350          O  
ATOM   1435  CB  SER A  88      -2.835   6.770 -13.092  1.00  3.150          C  
ATOM   1436  OG  SER A  88      -3.615   7.934 -12.942  1.00  3.150          O  
ATOM   1437  H   SER A  88      -3.497   6.616 -10.045  1.00  2.460          H  
ATOM   1438  HA  SER A  88      -4.178   5.531 -11.985  1.00  2.800          H  
ATOM   1439 1HB  SER A  88      -1.778   7.037 -13.084  1.00  3.780          H  
ATOM   1440 2HB  SER A  88      -3.045   6.315 -14.057  1.00  3.780          H  
ATOM   1441  HG  SER A  88      -3.377   8.503 -13.676  1.00  3.780          H  
ATOM   1442  N   MET A  89      -2.545   3.484 -11.415  1.00  2.370          N  
ATOM   1443  CA  MET A  89      -1.755   2.271 -11.482  1.00  2.490          C  
ATOM   1444  C   MET A  89      -2.618   1.019 -11.570  1.00  2.470          C  
ATOM   1445  O   MET A  89      -3.799   1.047 -11.232  1.00  2.500          O  
ATOM   1446  CB  MET A  89      -0.857   2.288 -10.262  1.00  3.440          C  
ATOM   1447  CG  MET A  89       0.165   1.223 -10.141  1.00  3.440          C  
ATOM   1448  SD  MET A  89       1.422   1.379 -11.365  1.00  3.440          S  
ATOM   1449  CE  MET A  89       2.218  -0.127 -11.020  1.00  3.440          C  
ATOM   1450  H   MET A  89      -3.258   3.608 -10.689  1.00  2.840          H  
ATOM   1451  HA  MET A  89      -1.138   2.309 -12.378  1.00  2.990          H  
ATOM   1452 1HB  MET A  89      -0.313   3.219 -10.281  1.00  4.130          H  
ATOM   1453 2HB  MET A  89      -1.478   2.301  -9.381  1.00  4.130          H  
ATOM   1454 1HG  MET A  89       0.629   1.287  -9.171  1.00  4.130          H  
ATOM   1455 2HG  MET A  89      -0.271   0.243 -10.225  1.00  4.130          H  
ATOM   1456 1HE  MET A  89       3.071  -0.246 -11.681  1.00  4.130          H  
ATOM   1457 2HE  MET A  89       2.551  -0.138  -9.993  1.00  4.130          H  
ATOM   1458 3HE  MET A  89       1.511  -0.942 -11.163  1.00  4.130          H  
ATOM   1459  N   LYS A  90      -2.044  -0.056 -12.108  1.00  2.580          N  
ATOM   1460  CA  LYS A  90      -2.737  -1.327 -12.210  1.00  2.610          C  
ATOM   1461  C   LYS A  90      -1.996  -2.379 -11.377  1.00  2.630          C  
ATOM   1462  O   LYS A  90      -0.768  -2.463 -11.492  1.00  2.670          O  
ATOM   1463  CB  LYS A  90      -2.787  -1.755 -13.687  1.00  3.640          C  
ATOM   1464  CG  LYS A  90      -3.466  -0.752 -14.638  1.00  3.640          C  
ATOM   1465  CD  LYS A  90      -4.966  -0.596 -14.368  1.00  3.640          C  
ATOM   1466  CE  LYS A  90      -5.613   0.339 -15.389  1.00  3.640          C  
ATOM   1467  NZ  LYS A  90      -7.069   0.556 -15.114  1.00  3.640          N  
ATOM   1468  H   LYS A  90      -1.081   0.013 -12.411  1.00  3.100          H  
ATOM   1469  HA  LYS A  90      -3.739  -1.188 -11.819  1.00  3.130          H  
ATOM   1470 1HB  LYS A  90      -1.767  -1.892 -14.049  1.00  4.370          H  
ATOM   1471 2HB  LYS A  90      -3.292  -2.710 -13.794  1.00  4.370          H  
ATOM   1472 1HG  LYS A  90      -2.989   0.223 -14.536  1.00  4.370          H  
ATOM   1473 2HG  LYS A  90      -3.329  -1.091 -15.664  1.00  4.370          H  
ATOM   1474 1HD  LYS A  90      -5.454  -1.570 -14.411  1.00  4.370          H  
ATOM   1475 2HD  LYS A  90      -5.120  -0.170 -13.377  1.00  4.370          H  
ATOM   1476 1HE  LYS A  90      -5.101   1.300 -15.356  1.00  4.370          H  
ATOM   1477 2HE  LYS A  90      -5.502  -0.088 -16.385  1.00  4.370          H  
ATOM   1478 1HZ  LYS A  90      -7.453   1.182 -15.809  1.00  4.370          H  
ATOM   1479 2HZ  LYS A  90      -7.559  -0.327 -15.152  1.00  4.370          H  
ATOM   1480 3HZ  LYS A  90      -7.182   0.965 -14.195  1.00  4.370          H  
ATOM   1481  N   PRO A  91      -2.719  -3.316 -10.710  1.00  2.700          N  
ATOM   1482  CA  PRO A  91      -2.194  -4.343  -9.811  1.00  2.810          C  
ATOM   1483  C   PRO A  91      -1.189  -5.281 -10.450  1.00  2.750          C  
ATOM   1484  O   PRO A  91      -0.322  -5.821  -9.761  1.00  2.970          O  
ATOM   1485  CB  PRO A  91      -3.464  -5.094  -9.384  1.00  4.210          C  
ATOM   1486  CG  PRO A  91      -4.493  -4.795 -10.453  1.00  4.210          C  
ATOM   1487  CD  PRO A  91      -4.191  -3.385 -10.889  1.00  4.210          C  
ATOM   1488  HA  PRO A  91      -1.750  -3.874  -8.938  1.00  3.370          H  
ATOM   1489 1HB  PRO A  91      -3.248  -6.168  -9.289  1.00  5.060          H  
ATOM   1490 2HB  PRO A  91      -3.775  -4.741  -8.375  1.00  5.060          H  
ATOM   1491 1HG  PRO A  91      -4.423  -5.528 -11.273  1.00  5.060          H  
ATOM   1492 2HG  PRO A  91      -5.505  -4.894 -10.026  1.00  5.060          H  
ATOM   1493 1HD  PRO A  91      -4.503  -3.275 -11.931  1.00  5.060          H  
ATOM   1494 2HD  PRO A  91      -4.692  -2.661 -10.218  1.00  5.060          H  
ATOM   1495  N   LYS A  92      -1.224  -5.427 -11.771  1.00  2.590          N  
ATOM   1496  CA  LYS A  92      -0.262  -6.291 -12.435  1.00  2.530          C  
ATOM   1497  C   LYS A  92       1.195  -5.856 -12.172  1.00  2.170          C  
ATOM   1498  O   LYS A  92       2.118  -6.649 -12.354  1.00  2.290          O  
ATOM   1499  CB  LYS A  92      -0.581  -6.367 -13.931  1.00  3.570          C  
ATOM   1500  CG  LYS A  92      -0.393  -5.074 -14.712  1.00  3.570          C  
ATOM   1501  CD  LYS A  92      -0.824  -5.245 -16.179  1.00  3.570          C  
ATOM   1502  CE  LYS A  92      -0.619  -3.965 -16.993  1.00  3.570          C  
ATOM   1503  NZ  LYS A  92      -1.069  -4.130 -18.417  1.00  3.570          N  
ATOM   1504  H   LYS A  92      -1.942  -4.994 -12.333  1.00  3.110          H  
ATOM   1505  HA  LYS A  92      -0.375  -7.295 -12.024  1.00  3.040          H  
ATOM   1506 1HB  LYS A  92       0.054  -7.124 -14.393  1.00  4.280          H  
ATOM   1507 2HB  LYS A  92      -1.615  -6.686 -14.061  1.00  4.280          H  
ATOM   1508 1HG  LYS A  92      -0.957  -4.269 -14.246  1.00  4.280          H  
ATOM   1509 2HG  LYS A  92       0.651  -4.817 -14.691  1.00  4.280          H  
ATOM   1510 1HD  LYS A  92      -0.243  -6.050 -16.633  1.00  4.280          H  
ATOM   1511 2HD  LYS A  92      -1.879  -5.518 -16.216  1.00  4.280          H  
ATOM   1512 1HE  LYS A  92      -1.188  -3.156 -16.533  1.00  4.280          H  
ATOM   1513 2HE  LYS A  92       0.438  -3.702 -16.984  1.00  4.280          H  
ATOM   1514 1HZ  LYS A  92      -0.920  -3.267 -18.924  1.00  4.280          H  
ATOM   1515 2HZ  LYS A  92      -0.541  -4.871 -18.857  1.00  4.280          H  
ATOM   1516 3HZ  LYS A  92      -2.052  -4.362 -18.438  1.00  4.280          H  
ATOM   1517  N   ASN A  93       1.401  -4.597 -11.749  1.00  1.910          N  
ATOM   1518  CA  ASN A  93       2.731  -4.097 -11.448  1.00  1.790          C  
ATOM   1519  C   ASN A  93       2.834  -3.510 -10.029  1.00  1.730          C  
ATOM   1520  O   ASN A  93       3.618  -2.578  -9.796  1.00  1.790          O  
ATOM   1521  CB  ASN A  93       3.195  -3.101 -12.495  1.00  2.550          C  
ATOM   1522  CG  ASN A  93       3.469  -3.696 -13.827  1.00  2.550          C  
ATOM   1523  OD1 ASN A  93       4.332  -4.566 -13.993  1.00  2.550          O  
ATOM   1524  ND2 ASN A  93       2.767  -3.213 -14.808  1.00  2.550          N  
ATOM   1525  H   ASN A  93       0.598  -3.974 -11.618  1.00  2.290          H  
ATOM   1526  HA  ASN A  93       3.416  -4.941 -11.478  1.00  2.150          H  
ATOM   1527 1HB  ASN A  93       2.413  -2.379 -12.648  1.00  3.060          H  
ATOM   1528 2HB  ASN A  93       4.079  -2.576 -12.154  1.00  3.060          H  
ATOM   1529 1HD2 ASN A  93       2.905  -3.551 -15.740  1.00  3.060          H  
ATOM   1530 2HD2 ASN A  93       2.096  -2.498 -14.616  1.00  3.060          H  
ATOM   1531  N   ILE A  94       2.033  -4.032  -9.088  1.00  1.670          N  
ATOM   1532  CA  ILE A  94       2.104  -3.570  -7.698  1.00  1.670          C  
ATOM   1533  C   ILE A  94       2.565  -4.691  -6.755  1.00  1.790          C  
ATOM   1534  O   ILE A  94       1.955  -5.759  -6.686  1.00  1.870          O  
ATOM   1535  CB  ILE A  94       0.750  -3.008  -7.187  1.00  2.340          C  
ATOM   1536  CG1 ILE A  94       0.310  -1.795  -8.043  1.00  2.340          C  
ATOM   1537  CG2 ILE A  94       0.864  -2.621  -5.702  1.00  2.340          C  
ATOM   1538  CD1 ILE A  94      -1.091  -1.276  -7.720  1.00  2.340          C  
ATOM   1539  H   ILE A  94       1.373  -4.778  -9.341  1.00  2.000          H  
ATOM   1540  HA  ILE A  94       2.835  -2.770  -7.641  1.00  2.000          H  
ATOM   1541  HB  ILE A  94      -0.017  -3.776  -7.293  1.00  2.810          H  
ATOM   1542 1HG1 ILE A  94       1.017  -0.997  -7.913  1.00  2.810          H  
ATOM   1543 2HG1 ILE A  94       0.320  -2.094  -9.089  1.00  2.810          H  
ATOM   1544 1HG2 ILE A  94      -0.082  -2.256  -5.325  1.00  2.810          H  
ATOM   1545 2HG2 ILE A  94       1.133  -3.492  -5.135  1.00  2.810          H  
ATOM   1546 3HG2 ILE A  94       1.631  -1.854  -5.582  1.00  2.810          H  
ATOM   1547 1HD1 ILE A  94      -1.349  -0.449  -8.359  1.00  2.810          H  
ATOM   1548 2HD1 ILE A  94      -1.818  -2.051  -7.855  1.00  2.810          H  
ATOM   1549 3HD1 ILE A  94      -1.155  -0.944  -6.703  1.00  2.810          H  
ATOM   1550  N   ASN A  95       3.623  -4.428  -5.985  1.00  1.900          N  
ATOM   1551  CA  ASN A  95       4.148  -5.433  -5.054  1.00  2.140          C  
ATOM   1552  C   ASN A  95       4.214  -4.892  -3.620  1.00  2.000          C  
ATOM   1553  O   ASN A  95       5.029  -4.019  -3.285  1.00  2.190          O  
ATOM   1554  CB  ASN A  95       5.474  -6.005  -5.568  1.00  2.900          C  
ATOM   1555  CG  ASN A  95       6.089  -7.147  -4.716  1.00  2.900          C  
ATOM   1556  OD1 ASN A  95       6.360  -6.995  -3.521  1.00  2.900          O  
ATOM   1557  ND2 ASN A  95       6.317  -8.286  -5.351  1.00  2.900          N  
ATOM   1558  H   ASN A  95       4.063  -3.506  -6.077  1.00  2.280          H  
ATOM   1559  HA  ASN A  95       3.447  -6.266  -5.027  1.00  2.570          H  
ATOM   1560 1HB  ASN A  95       5.315  -6.385  -6.579  1.00  3.480          H  
ATOM   1561 2HB  ASN A  95       6.185  -5.233  -5.651  1.00  3.480          H  
ATOM   1562 1HD2 ASN A  95       6.731  -9.073  -4.873  1.00  3.480          H  
ATOM   1563 2HD2 ASN A  95       6.088  -8.372  -6.323  1.00  3.480          H  
ATOM   1564  N   ILE A  96       3.304  -5.428  -2.804  1.00  1.800          N  
ATOM   1565  CA  ILE A  96       3.102  -5.060  -1.406  1.00  1.700          C  
ATOM   1566  C   ILE A  96       3.553  -6.217  -0.532  1.00  1.640          C  
ATOM   1567  O   ILE A  96       3.130  -7.353  -0.755  1.00  1.700          O  
ATOM   1568  CB  ILE A  96       1.613  -4.768  -1.124  1.00  2.420          C  
ATOM   1569  CG1 ILE A  96       1.140  -3.610  -2.006  1.00  2.420          C  
ATOM   1570  CG2 ILE A  96       1.423  -4.409   0.396  1.00  2.420          C  
ATOM   1571  CD1 ILE A  96      -0.366  -3.451  -2.105  1.00  2.420          C  
ATOM   1572  H   ILE A  96       2.716  -6.150  -3.202  1.00  2.160          H  
ATOM   1573  HA  ILE A  96       3.701  -4.187  -1.175  1.00  2.040          H  
ATOM   1574  HB  ILE A  96       1.032  -5.635  -1.375  1.00  2.900          H  
ATOM   1575 1HG1 ILE A  96       1.531  -2.706  -1.606  1.00  2.900          H  
ATOM   1576 2HG1 ILE A  96       1.540  -3.740  -2.988  1.00  2.900          H  
ATOM   1577 1HG2 ILE A  96       0.383  -4.199   0.609  1.00  2.900          H  
ATOM   1578 2HG2 ILE A  96       1.744  -5.241   1.025  1.00  2.900          H  
ATOM   1579 3HG2 ILE A  96       2.024  -3.522   0.636  1.00  2.900          H  
ATOM   1580 1HD1 ILE A  96      -0.590  -2.605  -2.741  1.00  2.900          H  
ATOM   1581 2HD1 ILE A  96      -0.798  -4.337  -2.547  1.00  2.900          H  
ATOM   1582 3HD1 ILE A  96      -0.805  -3.293  -1.136  1.00  2.900          H  
ATOM   1583  N   SER A  97       4.410  -5.938   0.445  1.00  1.600          N  
ATOM   1584  CA  SER A  97       4.907  -7.015   1.312  1.00  1.630          C  
ATOM   1585  C   SER A  97       5.279  -6.534   2.720  1.00  1.560          C  
ATOM   1586  O   SER A  97       5.314  -5.322   2.992  1.00  1.560          O  
ATOM   1587  CB  SER A  97       6.061  -7.728   0.631  1.00  2.270          C  
ATOM   1588  OG  SER A  97       7.190  -6.909   0.514  1.00  2.270          O  
ATOM   1589  H   SER A  97       4.706  -4.962   0.559  1.00  1.920          H  
ATOM   1590  HA  SER A  97       4.107  -7.748   1.432  1.00  1.960          H  
ATOM   1591 1HB  SER A  97       6.311  -8.633   1.186  1.00  2.720          H  
ATOM   1592 2HB  SER A  97       5.747  -8.047  -0.364  1.00  2.720          H  
ATOM   1593  HG  SER A  97       7.835  -7.446   0.051  1.00  2.720          H  
ATOM   1594  N   TYR A  98       5.550  -7.483   3.631  1.00  1.560          N  
ATOM   1595  CA  TYR A  98       5.807  -7.100   5.018  1.00  1.560          C  
ATOM   1596  C   TYR A  98       7.155  -7.449   5.674  1.00  1.580          C  
ATOM   1597  O   TYR A  98       7.769  -8.513   5.475  1.00  1.680          O  
ATOM   1598  CB  TYR A  98       4.714  -7.717   5.894  1.00  2.180          C  
ATOM   1599  CG  TYR A  98       3.297  -7.299   5.524  1.00  2.180          C  
ATOM   1600  CD1 TYR A  98       2.445  -8.177   4.872  1.00  2.180          C  
ATOM   1601  CD2 TYR A  98       2.874  -6.047   5.803  1.00  2.180          C  
ATOM   1602  CE1 TYR A  98       1.161  -7.780   4.541  1.00  2.180          C  
ATOM   1603  CE2 TYR A  98       1.595  -5.636   5.452  1.00  2.180          C  
ATOM   1604  CZ  TYR A  98       0.744  -6.495   4.840  1.00  2.180          C  
ATOM   1605  OH  TYR A  98      -0.518  -6.068   4.508  1.00  2.180          O  
ATOM   1606  H   TYR A  98       5.490  -8.468   3.358  1.00  1.870          H  
ATOM   1607  HA  TYR A  98       5.718  -6.017   5.076  1.00  1.870          H  
ATOM   1608 1HB  TYR A  98       4.776  -8.798   5.820  1.00  2.620          H  
ATOM   1609 2HB  TYR A  98       4.888  -7.449   6.941  1.00  2.620          H  
ATOM   1610  HD1 TYR A  98       2.783  -9.187   4.634  1.00  2.620          H  
ATOM   1611  HD2 TYR A  98       3.555  -5.369   6.308  1.00  2.620          H  
ATOM   1612  HE1 TYR A  98       0.488  -8.475   4.048  1.00  2.620          H  
ATOM   1613  HE2 TYR A  98       1.265  -4.627   5.680  1.00  2.620          H  
ATOM   1614  HH  TYR A  98      -1.120  -6.836   4.429  1.00  2.620          H  
ATOM   1615  N   ILE A  99       7.539  -6.538   6.569  1.00  1.570          N  
ATOM   1616  CA  ILE A  99       8.713  -6.631   7.446  1.00  1.710          C  
ATOM   1617  C   ILE A  99       8.128  -6.921   8.821  1.00  1.850          C  
ATOM   1618  O   ILE A  99       7.174  -6.238   9.212  1.00  1.830          O  
ATOM   1619  CB  ILE A  99       9.483  -5.299   7.528  1.00  2.340          C  
ATOM   1620  CG1 ILE A  99       9.798  -4.737   6.142  1.00  2.340          C  
ATOM   1621  CG2 ILE A  99      10.777  -5.544   8.293  1.00  2.340          C  
ATOM   1622  CD1 ILE A  99      10.706  -5.529   5.320  1.00  2.340          C  
ATOM   1623  H   ILE A  99       6.956  -5.695   6.627  1.00  1.880          H  
ATOM   1624  HA  ILE A  99       9.361  -7.458   7.148  1.00  2.050          H  
ATOM   1625  HB  ILE A  99       8.899  -4.573   8.047  1.00  2.810          H  
ATOM   1626 1HG1 ILE A  99       8.856  -4.681   5.615  1.00  2.810          H  
ATOM   1627 2HG1 ILE A  99      10.200  -3.730   6.240  1.00  2.810          H  
ATOM   1628 1HG2 ILE A  99      11.336  -4.623   8.372  1.00  2.810          H  
ATOM   1629 2HG2 ILE A  99      10.551  -5.911   9.275  1.00  2.810          H  
ATOM   1630 3HG2 ILE A  99      11.380  -6.283   7.795  1.00  2.810          H  
ATOM   1631 1HD1 ILE A  99      10.819  -5.063   4.354  1.00  2.810          H  
ATOM   1632 2HD1 ILE A  99      11.660  -5.568   5.784  1.00  2.810          H  
ATOM   1633 3HD1 ILE A  99      10.309  -6.514   5.204  1.00  2.810          H  
ATOM   1634  N   ARG A 100       8.629  -7.940   9.527  1.00  2.040          N  
ATOM   1635  CA  ARG A 100       8.022  -8.311  10.808  1.00  2.190          C  
ATOM   1636  C   ARG A 100       9.039  -8.606  11.898  1.00  2.400          C  
ATOM   1637  O   ARG A 100       8.974  -9.680  12.504  1.00  2.320          O  
ATOM   1638  OXT ARG A 100       9.573  -7.651  12.450  1.00  3.290          O  
ATOM   1639  CB  ARG A 100       7.159  -9.555  10.660  1.00  2.870          C  
ATOM   1640  CG  ARG A 100       5.994  -9.464   9.700  1.00  2.870          C  
ATOM   1641  CD  ARG A 100       5.223 -10.733   9.723  1.00  2.870          C  
ATOM   1642  NE  ARG A 100       4.122 -10.744   8.773  1.00  2.870          N  
ATOM   1643  CZ  ARG A 100       4.224 -11.159   7.489  1.00  2.870          C  
ATOM   1644  NH1 ARG A 100       5.365 -11.580   7.004  1.00  2.870          N  
ATOM   1645  NH2 ARG A 100       3.179 -11.148   6.697  1.00  2.870          N  
ATOM   1646  H   ARG A 100       9.465  -8.419   9.186  1.00  2.450          H  
ATOM   1647  HA  ARG A 100       7.404  -7.486  11.142  1.00  2.630          H  
ATOM   1648 1HB  ARG A 100       7.779 -10.384  10.333  1.00  3.440          H  
ATOM   1649 2HB  ARG A 100       6.744  -9.817  11.634  1.00  3.440          H  
ATOM   1650 1HG  ARG A 100       5.336  -8.643  10.003  1.00  3.440          H  
ATOM   1651 2HG  ARG A 100       6.352  -9.287   8.686  1.00  3.440          H  
ATOM   1652 1HD  ARG A 100       5.878 -11.575   9.519  1.00  3.440          H  
ATOM   1653 2HD  ARG A 100       4.798 -10.852  10.721  1.00  3.440          H  
ATOM   1654  HE  ARG A 100       3.199 -10.400   9.090  1.00  3.440          H  
ATOM   1655 1HH1 ARG A 100       6.190 -11.601   7.568  1.00  3.440          H  
ATOM   1656 2HH1 ARG A 100       5.397 -11.880   6.016  1.00  3.440          H  
ATOM   1657 1HH2 ARG A 100       2.268 -10.821   7.050  1.00  3.440          H  
ATOM   1658 2HH2 ARG A 100       3.280 -11.460   5.728  1.00  3.440          H  
TER                                                                             
ATOM   1660  N   MET B 101       8.835 -11.996  -6.374  1.00  1.920          N  
ATOM   1661  CA  MET B 101      10.261 -12.271  -6.217  1.00  1.670          C  
ATOM   1662  C   MET B 101      11.002 -11.006  -6.587  1.00  1.570          C  
ATOM   1663  O   MET B 101      11.928 -11.040  -7.387  1.00  1.800          O  
ATOM   1664  CB  MET B 101      10.729 -13.396  -7.145  1.00  2.440          C  
ATOM   1665  CG  MET B 101      10.080 -14.718  -6.914  1.00  2.440          C  
ATOM   1666  SD  MET B 101      10.737 -16.109  -7.875  1.00  2.440          S  
ATOM   1667  CE  MET B 101      10.309 -15.726  -9.535  1.00  2.440          C  
ATOM   1668 1H   MET B 101       8.316 -12.797  -6.701  1.00  2.300          H  
ATOM   1669 2H   MET B 101       8.494 -11.711  -5.461  1.00  2.300          H  
ATOM   1670 3H   MET B 101       8.708 -11.236  -7.025  1.00  2.300          H  
ATOM   1671  HA  MET B 101      10.474 -12.511  -5.177  1.00  2.000          H  
ATOM   1672 1HB  MET B 101      10.592 -13.101  -8.176  1.00  2.930          H  
ATOM   1673 2HB  MET B 101      11.783 -13.544  -6.977  1.00  2.930          H  
ATOM   1674 1HG  MET B 101      10.176 -14.953  -5.862  1.00  2.930          H  
ATOM   1675 2HG  MET B 101       9.035 -14.630  -7.161  1.00  2.930          H  
ATOM   1676 1HE  MET B 101      10.610 -16.537 -10.196  1.00  2.930          H  
ATOM   1677 2HE  MET B 101       9.248 -15.573  -9.603  1.00  2.930          H  
ATOM   1678 3HE  MET B 101      10.828 -14.829  -9.834  1.00  2.930          H  
ATOM   1679  N   TYR B 102      10.552  -9.874  -6.060  1.00  1.380          N  
ATOM   1680  CA  TYR B 102      11.164  -8.594  -6.454  1.00  1.360          C  
ATOM   1681  C   TYR B 102      12.600  -8.584  -5.967  1.00  1.130          C  
ATOM   1682  O   TYR B 102      12.843  -8.921  -4.809  1.00  1.080          O  
ATOM   1683  CB  TYR B 102      10.413  -7.421  -5.849  1.00  1.910          C  
ATOM   1684  CG  TYR B 102      10.767  -6.058  -6.357  1.00  1.910          C  
ATOM   1685  CD1 TYR B 102      10.192  -5.611  -7.529  1.00  1.910          C  
ATOM   1686  CD2 TYR B 102      11.633  -5.240  -5.652  1.00  1.910          C  
ATOM   1687  CE1 TYR B 102      10.466  -4.358  -7.985  1.00  1.910          C  
ATOM   1688  CE2 TYR B 102      11.901  -3.978  -6.125  1.00  1.910          C  
ATOM   1689  CZ  TYR B 102      11.309  -3.546  -7.294  1.00  1.910          C  
ATOM   1690  OH  TYR B 102      11.521  -2.285  -7.778  1.00  1.910          O  
ATOM   1691  H   TYR B 102       9.820  -9.921  -5.344  1.00  1.660          H  
ATOM   1692  HA  TYR B 102      11.174  -8.510  -7.541  1.00  1.630          H  
ATOM   1693 1HB  TYR B 102       9.338  -7.566  -5.949  1.00  2.290          H  
ATOM   1694 2HB  TYR B 102      10.651  -7.407  -4.815  1.00  2.290          H  
ATOM   1695  HD1 TYR B 102       9.505  -6.249  -8.082  1.00  2.290          H  
ATOM   1696  HD2 TYR B 102      12.088  -5.591  -4.723  1.00  2.290          H  
ATOM   1697  HE1 TYR B 102      10.006  -3.991  -8.889  1.00  2.290          H  
ATOM   1698  HE2 TYR B 102      12.568  -3.324  -5.572  1.00  2.290          H  
ATOM   1699  HH  TYR B 102      11.999  -1.769  -7.131  1.00  2.290          H  
ATOM   1700  N   ILE B 103      13.541  -8.180  -6.821  1.00  1.080          N  
ATOM   1701  CA  ILE B 103      14.960  -8.174  -6.432  1.00  0.970          C  
ATOM   1702  C   ILE B 103      15.569  -6.809  -6.139  1.00  1.000          C  
ATOM   1703  O   ILE B 103      15.663  -5.962  -7.019  1.00  1.110          O  
ATOM   1704  CB  ILE B 103      15.799  -8.879  -7.539  1.00  1.400          C  
ATOM   1705  CG1 ILE B 103      15.313 -10.343  -7.752  1.00  1.400          C  
ATOM   1706  CG2 ILE B 103      17.298  -8.814  -7.268  1.00  1.400          C  
ATOM   1707  CD1 ILE B 103      15.402 -11.246  -6.506  1.00  1.400          C  
ATOM   1708  H   ILE B 103      13.239  -7.891  -7.758  1.00  1.300          H  
ATOM   1709  HA  ILE B 103      15.055  -8.732  -5.506  1.00  1.160          H  
ATOM   1710  HB  ILE B 103      15.608  -8.370  -8.479  1.00  1.680          H  
ATOM   1711 1HG1 ILE B 103      14.276 -10.318  -8.085  1.00  1.680          H  
ATOM   1712 2HG1 ILE B 103      15.911 -10.787  -8.540  1.00  1.680          H  
ATOM   1713 1HG2 ILE B 103      17.834  -9.292  -8.090  1.00  1.680          H  
ATOM   1714 2HG2 ILE B 103      17.613  -7.776  -7.201  1.00  1.680          H  
ATOM   1715 3HG2 ILE B 103      17.540  -9.320  -6.337  1.00  1.680          H  
ATOM   1716 1HD1 ILE B 103      15.054 -12.234  -6.737  1.00  1.680          H  
ATOM   1717 2HD1 ILE B 103      16.424 -11.310  -6.162  1.00  1.680          H  
ATOM   1718 3HD1 ILE B 103      14.789 -10.849  -5.724  1.00  1.680          H  
ATOM   1719  N   ASP B 104      16.062  -6.659  -4.905  1.00  0.980          N  
ATOM   1720  CA  ASP B 104      16.701  -5.446  -4.386  1.00  1.040          C  
ATOM   1721  C   ASP B 104      18.208  -5.656  -4.076  1.00  1.020          C  
ATOM   1722  O   ASP B 104      18.560  -6.335  -3.102  1.00  1.030          O  
ATOM   1723  CB  ASP B 104      15.921  -5.014  -3.134  1.00  1.430          C  
ATOM   1724  CG  ASP B 104      16.400  -3.751  -2.446  1.00  1.430          C  
ATOM   1725  OD1 ASP B 104      17.436  -3.269  -2.795  1.00  1.430          O  
ATOM   1726  OD2 ASP B 104      15.707  -3.271  -1.572  1.00  1.430          O  
ATOM   1727  H   ASP B 104      15.912  -7.421  -4.238  1.00  1.180          H  
ATOM   1728  HA  ASP B 104      16.612  -4.661  -5.135  1.00  1.250          H  
ATOM   1729 1HB  ASP B 104      14.880  -4.862  -3.421  1.00  1.720          H  
ATOM   1730 2HB  ASP B 104      15.930  -5.823  -2.431  1.00  1.720          H  
ATOM   1731  N   ILE B 105      19.098  -5.153  -4.958  1.00  1.060          N  
ATOM   1732  CA  ILE B 105      20.565  -5.374  -4.820  1.00  1.110          C  
ATOM   1733  C   ILE B 105      21.364  -4.056  -4.769  1.00  1.240          C  
ATOM   1734  O   ILE B 105      21.060  -3.106  -5.489  1.00  1.330          O  
ATOM   1735  CB  ILE B 105      21.145  -6.356  -5.883  1.00  1.530          C  
ATOM   1736  CG1 ILE B 105      20.465  -7.756  -5.700  1.00  1.530          C  
ATOM   1737  CG2 ILE B 105      22.676  -6.491  -5.717  1.00  1.530          C  
ATOM   1738  CD1 ILE B 105      20.790  -8.841  -6.753  1.00  1.530          C  
ATOM   1739  H   ILE B 105      18.712  -4.571  -5.715  1.00  1.270          H  
ATOM   1740  HA  ILE B 105      20.730  -5.863  -3.860  1.00  1.330          H  
ATOM   1741  HB  ILE B 105      20.918  -5.992  -6.880  1.00  1.840          H  
ATOM   1742 1HG1 ILE B 105      20.748  -8.127  -4.733  1.00  1.840          H  
ATOM   1743 2HG1 ILE B 105      19.400  -7.604  -5.700  1.00  1.840          H  
ATOM   1744 1HG2 ILE B 105      23.049  -7.167  -6.439  1.00  1.840          H  
ATOM   1745 2HG2 ILE B 105      23.165  -5.533  -5.861  1.00  1.840          H  
ATOM   1746 3HG2 ILE B 105      22.904  -6.871  -4.718  1.00  1.840          H  
ATOM   1747 1HD1 ILE B 105      20.248  -9.753  -6.503  1.00  1.840          H  
ATOM   1748 2HD1 ILE B 105      20.496  -8.515  -7.743  1.00  1.840          H  
ATOM   1749 3HD1 ILE B 105      21.849  -9.057  -6.748  1.00  1.840          H  
ATOM   1750  N   GLU B 106      22.361  -3.991  -3.872  1.00  1.330          N  
ATOM   1751  CA  GLU B 106      23.148  -2.744  -3.731  1.00  1.500          C  
ATOM   1752  C   GLU B 106      24.538  -2.639  -4.458  1.00  1.810          C  
ATOM   1753  O   GLU B 106      25.335  -3.582  -4.470  1.00  1.830          O  
ATOM   1754  CB  GLU B 106      23.336  -2.456  -2.234  1.00  2.030          C  
ATOM   1755  CG  GLU B 106      22.033  -2.177  -1.464  1.00  2.030          C  
ATOM   1756  CD  GLU B 106      22.205  -1.846   0.039  1.00  2.030          C  
ATOM   1757  OE1 GLU B 106      23.294  -1.932   0.557  1.00  2.030          O  
ATOM   1758  OE2 GLU B 106      21.211  -1.512   0.665  1.00  2.030          O  
ATOM   1759  H   GLU B 106      22.537  -4.830  -3.301  1.00  1.600          H  
ATOM   1760  HA  GLU B 106      22.524  -1.961  -4.129  1.00  1.800          H  
ATOM   1761 1HB  GLU B 106      23.840  -3.296  -1.763  1.00  2.440          H  
ATOM   1762 2HB  GLU B 106      23.953  -1.575  -2.127  1.00  2.440          H  
ATOM   1763 1HG  GLU B 106      21.544  -1.340  -1.945  1.00  2.440          H  
ATOM   1764 2HG  GLU B 106      21.378  -3.043  -1.564  1.00  2.440          H  
ATOM   1765  N   LYS B 107      24.866  -1.420  -4.963  1.00  2.080          N  
ATOM   1766  CA  LYS B 107      26.133  -1.090  -5.682  1.00  2.380          C  
ATOM   1767  C   LYS B 107      27.251  -0.763  -4.692  1.00  2.560          C  
ATOM   1768  O   LYS B 107      27.826   0.335  -4.697  1.00  2.840          O  
ATOM   1769  CB  LYS B 107      25.946   0.177  -6.561  1.00  3.210          C  
ATOM   1770  CG  LYS B 107      24.895   0.114  -7.684  1.00  3.210          C  
ATOM   1771  CD  LYS B 107      24.787   1.473  -8.515  1.00  3.210          C  
ATOM   1772  CE  LYS B 107      23.550   1.448  -9.514  1.00  3.210          C  
ATOM   1773  NZ  LYS B 107      23.456   2.616 -10.448  1.00  3.210          N  
ATOM   1774  H   LYS B 107      24.160  -0.693  -4.850  1.00  2.500          H  
ATOM   1775  HA  LYS B 107      26.462  -1.942  -6.266  1.00  2.860          H  
ATOM   1776 1HB  LYS B 107      25.668   0.988  -5.923  1.00  3.850          H  
ATOM   1777 2HB  LYS B 107      26.895   0.446  -7.018  1.00  3.850          H  
ATOM   1778 1HG  LYS B 107      25.156  -0.679  -8.375  1.00  3.850          H  
ATOM   1779 2HG  LYS B 107      23.948  -0.116  -7.232  1.00  3.850          H  
ATOM   1780 1HD  LYS B 107      24.659   2.307  -7.828  1.00  3.850          H  
ATOM   1781 2HD  LYS B 107      25.710   1.633  -9.072  1.00  3.850          H  
ATOM   1782 1HE  LYS B 107      23.571   0.530 -10.101  1.00  3.850          H  
ATOM   1783 2HE  LYS B 107      22.657   1.471  -8.920  1.00  3.850          H  
ATOM   1784 1HZ  LYS B 107      22.594   2.502 -11.029  1.00  3.850          H  
ATOM   1785 2HZ  LYS B 107      23.394   3.486  -9.936  1.00  3.850          H  
ATOM   1786 3HZ  LYS B 107      24.247   2.636 -11.071  1.00  3.850          H  
ATOM   1787  N   ASN B 108      27.647  -1.736  -3.907  1.00  2.640          N  
ATOM   1788  CA  ASN B 108      28.503  -1.364  -2.793  1.00  2.860          C  
ATOM   1789  C   ASN B 108      30.010  -1.375  -2.967  1.00  3.300          C  
ATOM   1790  O   ASN B 108      30.720  -1.106  -2.002  1.00  3.410          O  
ATOM   1791  CB  ASN B 108      28.091  -2.137  -1.585  1.00  3.920          C  
ATOM   1792  CG  ASN B 108      26.721  -1.726  -1.198  1.00  3.920          C  
ATOM   1793  OD1 ASN B 108      26.238  -0.644  -1.623  1.00  3.920          O  
ATOM   1794  ND2 ASN B 108      26.089  -2.536  -0.408  1.00  3.920          N  
ATOM   1795  H   ASN B 108      27.195  -2.653  -4.014  1.00  3.170          H  
ATOM   1796  HA  ASN B 108      28.272  -0.324  -2.560  1.00  3.430          H  
ATOM   1797 1HB  ASN B 108      28.104  -3.197  -1.793  1.00  4.700          H  
ATOM   1798 2HB  ASN B 108      28.767  -1.942  -0.755  1.00  4.700          H  
ATOM   1799 1HD2 ASN B 108      25.132  -2.321  -0.101  1.00  4.700          H  
ATOM   1800 2HD2 ASN B 108      26.557  -3.394  -0.121  1.00  4.700          H  
ATOM   1801  N   SER B 109      30.524  -1.575  -4.176  1.00  3.950          N  
ATOM   1802  CA  SER B 109      31.979  -1.501  -4.330  1.00  4.520          C  
ATOM   1803  C   SER B 109      32.440  -0.045  -4.178  1.00  4.340          C  
ATOM   1804  O   SER B 109      33.638   0.216  -4.018  1.00  4.300          O  
ATOM   1805  CB  SER B 109      32.439  -2.046  -5.659  1.00  6.100          C  
ATOM   1806  OG  SER B 109      32.134  -1.174  -6.699  1.00  6.100          O  
ATOM   1807  H   SER B 109      29.930  -1.804  -4.971  1.00  4.740          H  
ATOM   1808  HA  SER B 109      32.449  -2.081  -3.540  1.00  5.420          H  
ATOM   1809 1HB  SER B 109      33.508  -2.236  -5.636  1.00  7.320          H  
ATOM   1810 2HB  SER B 109      31.944  -3.001  -5.833  1.00  7.320          H  
ATOM   1811  HG  SER B 109      31.991  -1.753  -7.483  1.00  7.320          H  
ATOM   1812  N   LYS B 110      31.488   0.913  -4.272  1.00  4.620          N  
ATOM   1813  CA  LYS B 110      31.691   2.359  -4.066  1.00  4.800          C  
ATOM   1814  C   LYS B 110      32.622   3.137  -4.994  1.00  4.920          C  
ATOM   1815  O   LYS B 110      32.264   4.208  -5.469  1.00  5.440          O  
ATOM   1816  CB  LYS B 110      32.173   2.613  -2.626  1.00  6.650          C  
ATOM   1817  CG  LYS B 110      32.471   4.103  -2.263  1.00  6.650          C  
ATOM   1818  CD  LYS B 110      31.213   4.961  -2.239  1.00  6.650          C  
ATOM   1819  CE  LYS B 110      31.515   6.429  -1.889  1.00  6.650          C  
ATOM   1820  NZ  LYS B 110      31.883   6.628  -0.442  1.00  6.650          N  
ATOM   1821  H   LYS B 110      30.520   0.604  -4.440  1.00  5.540          H  
ATOM   1822  HA  LYS B 110      30.707   2.814  -4.165  1.00  5.760          H  
ATOM   1823 1HB  LYS B 110      31.423   2.240  -1.927  1.00  7.980          H  
ATOM   1824 2HB  LYS B 110      33.087   2.057  -2.438  1.00  7.980          H  
ATOM   1825 1HG  LYS B 110      32.915   4.117  -1.270  1.00  7.980          H  
ATOM   1826 2HG  LYS B 110      33.191   4.538  -2.956  1.00  7.980          H  
ATOM   1827 1HD  LYS B 110      30.696   4.936  -3.200  1.00  7.980          H  
ATOM   1828 2HD  LYS B 110      30.563   4.544  -1.483  1.00  7.980          H  
ATOM   1829 1HE  LYS B 110      32.344   6.761  -2.510  1.00  7.980          H  
ATOM   1830 2HE  LYS B 110      30.635   7.035  -2.117  1.00  7.980          H  
ATOM   1831 1HZ  LYS B 110      32.076   7.604  -0.277  1.00  7.980          H  
ATOM   1832 2HZ  LYS B 110      31.085   6.339   0.172  1.00  7.980          H  
ATOM   1833 3HZ  LYS B 110      32.697   6.085  -0.207  1.00  7.980          H  
ATOM   1834  N   GLY B 111      33.852   2.682  -5.161  1.00  4.740          N  
ATOM   1835  CA  GLY B 111      34.816   3.451  -5.940  1.00  4.960          C  
ATOM   1836  C   GLY B 111      34.441   3.628  -7.407  1.00  4.560          C  
ATOM   1837  O   GLY B 111      34.103   4.726  -7.865  1.00  5.080          O  
ATOM   1838  H   GLY B 111      34.092   1.792  -4.729  1.00  5.690          H  
ATOM   1839 1HA  GLY B 111      34.933   4.432  -5.480  1.00  5.950          H  
ATOM   1840 2HA  GLY B 111      35.786   2.962  -5.874  1.00  5.950          H  
ATOM   1841  N   ASN B 112      34.459   2.546  -8.166  1.00  3.990          N  
ATOM   1842  CA  ASN B 112      34.148   2.684  -9.574  1.00  3.550          C  
ATOM   1843  C   ASN B 112      32.678   2.491  -9.819  1.00  3.540          C  
ATOM   1844  O   ASN B 112      32.258   1.411 -10.244  1.00  3.900          O  
ATOM   1845  CB  ASN B 112      34.971   1.735 -10.427  1.00  5.150          C  
ATOM   1846  CG  ASN B 112      34.845   2.032 -11.930  1.00  5.150          C  
ATOM   1847  OD1 ASN B 112      33.839   2.594 -12.423  1.00  5.150          O  
ATOM   1848  ND2 ASN B 112      35.887   1.689 -12.654  1.00  5.150          N  
ATOM   1849  H   ASN B 112      34.694   1.650  -7.764  1.00  4.790          H  
ATOM   1850  HA  ASN B 112      34.392   3.701  -9.885  1.00  4.260          H  
ATOM   1851 1HB  ASN B 112      36.021   1.810 -10.140  1.00  6.180          H  
ATOM   1852 2HB  ASN B 112      34.653   0.709 -10.243  1.00  6.180          H  
ATOM   1853 1HD2 ASN B 112      35.908   1.876 -13.639  1.00  6.180          H  
ATOM   1854 2HD2 ASN B 112      36.677   1.256 -12.218  1.00  6.180          H  
ATOM   1855  N   LEU B 113      31.890   3.523  -9.549  1.00  3.400          N  
ATOM   1856  CA  LEU B 113      30.455   3.368  -9.736  1.00  3.610          C  
ATOM   1857  C   LEU B 113      30.056   3.273 -11.198  1.00  3.360          C  
ATOM   1858  O   LEU B 113      29.048   2.656 -11.518  1.00  3.490          O  
ATOM   1859  CB  LEU B 113      29.625   4.447  -9.026  1.00  4.970          C  
ATOM   1860  CG  LEU B 113      29.613   4.389  -7.464  1.00  4.970          C  
ATOM   1861  CD1 LEU B 113      28.840   5.585  -6.916  1.00  4.970          C  
ATOM   1862  CD2 LEU B 113      28.968   3.048  -6.948  1.00  4.970          C  
ATOM   1863  H   LEU B 113      32.332   4.361  -9.149  1.00  4.080          H  
ATOM   1864  HA  LEU B 113      30.184   2.429  -9.297  1.00  4.330          H  
ATOM   1865 1HB  LEU B 113      30.013   5.422  -9.314  1.00  5.960          H  
ATOM   1866 2HB  LEU B 113      28.594   4.372  -9.372  1.00  5.960          H  
ATOM   1867  HG  LEU B 113      30.621   4.461  -7.110  1.00  5.960          H  
ATOM   1868 1HD1 LEU B 113      28.854   5.561  -5.819  1.00  5.960          H  
ATOM   1869 2HD1 LEU B 113      29.306   6.507  -7.259  1.00  5.960          H  
ATOM   1870 3HD1 LEU B 113      27.808   5.549  -7.262  1.00  5.960          H  
ATOM   1871 1HD2 LEU B 113      28.976   3.049  -5.859  1.00  5.960          H  
ATOM   1872 2HD2 LEU B 113      27.938   2.974  -7.297  1.00  5.960          H  
ATOM   1873 3HD2 LEU B 113      29.522   2.185  -7.286  1.00  5.960          H  
ATOM   1874  N   LYS B 114      30.818   3.842 -12.130  1.00  3.270          N  
ATOM   1875  CA  LYS B 114      30.364   3.704 -13.516  1.00  3.150          C  
ATOM   1876  C   LYS B 114      30.258   2.218 -13.890  1.00  2.920          C  
ATOM   1877  O   LYS B 114      29.260   1.784 -14.489  1.00  3.300          O  
ATOM   1878  CB  LYS B 114      31.298   4.437 -14.477  1.00  4.460          C  
ATOM   1879  CG  LYS B 114      31.207   5.962 -14.392  1.00  4.460          C  
ATOM   1880  CD  LYS B 114      32.173   6.640 -15.362  1.00  4.460          C  
ATOM   1881  CE  LYS B 114      32.080   8.166 -15.272  1.00  4.460          C  
ATOM   1882  NZ  LYS B 114      33.046   8.841 -16.189  1.00  4.460          N  
ATOM   1883  H   LYS B 114      31.656   4.353 -11.888  1.00  3.920          H  
ATOM   1884  HA  LYS B 114      29.368   4.140 -13.601  1.00  3.780          H  
ATOM   1885 1HB  LYS B 114      32.329   4.145 -14.270  1.00  5.350          H  
ATOM   1886 2HB  LYS B 114      31.072   4.136 -15.498  1.00  5.350          H  
ATOM   1887 1HG  LYS B 114      30.187   6.272 -14.628  1.00  5.350          H  
ATOM   1888 2HG  LYS B 114      31.435   6.280 -13.377  1.00  5.350          H  
ATOM   1889 1HD  LYS B 114      33.195   6.332 -15.132  1.00  5.350          H  
ATOM   1890 2HD  LYS B 114      31.941   6.333 -16.382  1.00  5.350          H  
ATOM   1891 1HE  LYS B 114      31.070   8.477 -15.533  1.00  5.350          H  
ATOM   1892 2HE  LYS B 114      32.292   8.475 -14.248  1.00  5.350          H  
ATOM   1893 1HZ  LYS B 114      32.953   9.844 -16.098  1.00  5.350          H  
ATOM   1894 2HZ  LYS B 114      33.989   8.570 -15.948  1.00  5.350          H  
ATOM   1895 3HZ  LYS B 114      32.853   8.572 -17.143  1.00  5.350          H  
ATOM   1896  N   ILE B 115      31.264   1.440 -13.484  1.00  2.530          N  
ATOM   1897  CA  ILE B 115      31.250   0.014 -13.748  1.00  2.430          C  
ATOM   1898  C   ILE B 115      30.329  -0.701 -12.788  1.00  1.760          C  
ATOM   1899  O   ILE B 115      29.531  -1.528 -13.230  1.00  1.800          O  
ATOM   1900  CB  ILE B 115      32.653  -0.617 -13.703  1.00  3.440          C  
ATOM   1901  CG1 ILE B 115      33.579   0.017 -14.806  1.00  3.440          C  
ATOM   1902  CG2 ILE B 115      32.553  -2.158 -13.854  1.00  3.440          C  
ATOM   1903  CD1 ILE B 115      33.112  -0.110 -16.259  1.00  3.440          C  
ATOM   1904  H   ILE B 115      32.064   1.874 -13.012  1.00  3.040          H  
ATOM   1905  HA  ILE B 115      30.840  -0.148 -14.737  1.00  2.920          H  
ATOM   1906  HB  ILE B 115      33.113  -0.388 -12.740  1.00  4.130          H  
ATOM   1907 1HG1 ILE B 115      33.685   1.075 -14.595  1.00  4.130          H  
ATOM   1908 2HG1 ILE B 115      34.560  -0.453 -14.729  1.00  4.130          H  
ATOM   1909 1HG2 ILE B 115      33.551  -2.589 -13.803  1.00  4.130          H  
ATOM   1910 2HG2 ILE B 115      31.948  -2.582 -13.050  1.00  4.130          H  
ATOM   1911 3HG2 ILE B 115      32.096  -2.414 -14.807  1.00  4.130          H  
ATOM   1912 1HD1 ILE B 115      33.849   0.367 -16.905  1.00  4.130          H  
ATOM   1913 2HD1 ILE B 115      33.022  -1.156 -16.537  1.00  4.130          H  
ATOM   1914 3HD1 ILE B 115      32.158   0.384 -16.399  1.00  4.130          H  
ATOM   1915  N   GLU B 116      30.396  -0.385 -11.487  1.00  1.720          N  
ATOM   1916  CA  GLU B 116      29.561  -1.079 -10.521  1.00  1.710          C  
ATOM   1917  C   GLU B 116      28.102  -0.963 -10.928  1.00  1.490          C  
ATOM   1918  O   GLU B 116      27.339  -1.918 -10.803  1.00  1.540          O  
ATOM   1919  CB  GLU B 116      29.730  -0.503  -9.125  1.00  2.400          C  
ATOM   1920  CG  GLU B 116      29.099  -1.316  -8.008  1.00  2.400          C  
ATOM   1921  CD  GLU B 116      29.779  -2.644  -7.791  1.00  2.400          C  
ATOM   1922  OE1 GLU B 116      30.844  -2.849  -8.341  1.00  2.400          O  
ATOM   1923  OE2 GLU B 116      29.319  -3.396  -6.979  1.00  2.400          O  
ATOM   1924  H   GLU B 116      31.064   0.310 -11.143  1.00  2.060          H  
ATOM   1925  HA  GLU B 116      29.860  -2.117 -10.487  1.00  2.050          H  
ATOM   1926 1HB  GLU B 116      30.785  -0.348  -8.906  1.00  2.880          H  
ATOM   1927 2HB  GLU B 116      29.244   0.459  -9.096  1.00  2.880          H  
ATOM   1928 1HG  GLU B 116      29.161  -0.737  -7.087  1.00  2.880          H  
ATOM   1929 2HG  GLU B 116      28.049  -1.481  -8.233  1.00  2.880          H  
ATOM   1930  N   SER B 117      27.711   0.201 -11.438  1.00  1.480          N  
ATOM   1931  CA  SER B 117      26.357   0.430 -11.862  1.00  1.610          C  
ATOM   1932  C   SER B 117      25.985  -0.534 -12.972  1.00  1.550          C  
ATOM   1933  O   SER B 117      24.991  -1.259 -12.858  1.00  1.610          O  
ATOM   1934  CB  SER B 117      26.240   1.863 -12.346  1.00  2.200          C  
ATOM   1935  OG  SER B 117      24.943   2.175 -12.746  1.00  2.200          O  
ATOM   1936  H   SER B 117      28.368   0.975 -11.506  1.00  1.780          H  
ATOM   1937  HA  SER B 117      25.699   0.252 -11.023  1.00  1.930          H  
ATOM   1938 1HB  SER B 117      26.546   2.537 -11.548  1.00  2.640          H  
ATOM   1939 2HB  SER B 117      26.928   2.018 -13.178  1.00  2.640          H  
ATOM   1940  HG  SER B 117      25.010   3.026 -13.202  1.00  2.640          H  
ATOM   1941  N   LYS B 118      26.816  -0.603 -14.016  1.00  1.620          N  
ATOM   1942  CA  LYS B 118      26.550  -1.500 -15.131  1.00  1.770          C  
ATOM   1943  C   LYS B 118      26.493  -2.979 -14.730  1.00  1.590          C  
ATOM   1944  O   LYS B 118      25.622  -3.717 -15.216  1.00  1.620          O  
ATOM   1945  CB  LYS B 118      27.600  -1.289 -16.222  1.00  2.420          C  
ATOM   1946  CG  LYS B 118      27.452   0.044 -16.962  1.00  2.420          C  
ATOM   1947  CD  LYS B 118      28.536   0.241 -18.019  1.00  2.420          C  
ATOM   1948  CE  LYS B 118      28.351   1.577 -18.746  1.00  2.420          C  
ATOM   1949  NZ  LYS B 118      29.404   1.813 -19.777  1.00  2.420          N  
ATOM   1950  H   LYS B 118      27.618   0.038 -14.051  1.00  1.940          H  
ATOM   1951  HA  LYS B 118      25.575  -1.238 -15.541  1.00  2.120          H  
ATOM   1952 1HB  LYS B 118      28.596  -1.316 -15.771  1.00  2.900          H  
ATOM   1953 2HB  LYS B 118      27.543  -2.098 -16.948  1.00  2.900          H  
ATOM   1954 1HG  LYS B 118      26.474   0.079 -17.441  1.00  2.900          H  
ATOM   1955 2HG  LYS B 118      27.509   0.858 -16.239  1.00  2.900          H  
ATOM   1956 1HD  LYS B 118      29.516   0.234 -17.532  1.00  2.900          H  
ATOM   1957 2HD  LYS B 118      28.499  -0.571 -18.743  1.00  2.900          H  
ATOM   1958 1HE  LYS B 118      27.377   1.582 -19.230  1.00  2.900          H  
ATOM   1959 2HE  LYS B 118      28.387   2.386 -18.014  1.00  2.900          H  
ATOM   1960 1HZ  LYS B 118      29.237   2.703 -20.229  1.00  2.900          H  
ATOM   1961 2HZ  LYS B 118      30.314   1.827 -19.340  1.00  2.900          H  
ATOM   1962 3HZ  LYS B 118      29.374   1.077 -20.468  1.00  2.900          H  
ATOM   1963  N   VAL B 119      27.382  -3.412 -13.830  1.00  1.530          N  
ATOM   1964  CA  VAL B 119      27.370  -4.820 -13.444  1.00  1.590          C  
ATOM   1965  C   VAL B 119      26.209  -5.156 -12.495  1.00  1.360          C  
ATOM   1966  O   VAL B 119      25.691  -6.269 -12.566  1.00  1.360          O  
ATOM   1967  CB  VAL B 119      28.732  -5.298 -12.901  1.00  2.200          C  
ATOM   1968  CG1 VAL B 119      29.799  -5.070 -13.955  1.00  2.200          C  
ATOM   1969  CG2 VAL B 119      29.087  -4.589 -11.636  1.00  2.200          C  
ATOM   1970  H   VAL B 119      28.083  -2.750 -13.478  1.00  1.840          H  
ATOM   1971  HA  VAL B 119      27.215  -5.399 -14.353  1.00  1.910          H  
ATOM   1972  HB  VAL B 119      28.684  -6.360 -12.741  1.00  2.640          H  
ATOM   1973 1HG1 VAL B 119      30.758  -5.438 -13.591  1.00  2.640          H  
ATOM   1974 2HG1 VAL B 119      29.525  -5.605 -14.862  1.00  2.640          H  
ATOM   1975 3HG1 VAL B 119      29.878  -4.005 -14.172  1.00  2.640          H  
ATOM   1976 1HG2 VAL B 119      30.053  -4.935 -11.275  1.00  2.640          H  
ATOM   1977 2HG2 VAL B 119      29.135  -3.563 -11.866  1.00  2.640          H  
ATOM   1978 3HG2 VAL B 119      28.346  -4.755 -10.860  1.00  2.640          H  
ATOM   1979  N   ILE B 120      25.807  -4.241 -11.589  1.00  1.280          N  
ATOM   1980  CA  ILE B 120      24.648  -4.552 -10.753  1.00  1.340          C  
ATOM   1981  C   ILE B 120      23.419  -4.602 -11.660  1.00  1.290          C  
ATOM   1982  O   ILE B 120      22.574  -5.480 -11.500  1.00  1.410          O  
ATOM   1983  CB  ILE B 120      24.386  -3.594  -9.570  1.00  1.850          C  
ATOM   1984  CG1 ILE B 120      25.560  -3.598  -8.553  1.00  1.850          C  
ATOM   1985  CG2 ILE B 120      23.082  -4.059  -8.822  1.00  1.850          C  
ATOM   1986  CD1 ILE B 120      25.915  -4.890  -7.880  1.00  1.850          C  
ATOM   1987  H   ILE B 120      26.317  -3.362 -11.483  1.00  1.540          H  
ATOM   1988  HA  ILE B 120      24.792  -5.527 -10.331  1.00  1.610          H  
ATOM   1989  HB  ILE B 120      24.267  -2.570  -9.938  1.00  2.220          H  
ATOM   1990 1HG1 ILE B 120      26.444  -3.254  -9.056  1.00  2.220          H  
ATOM   1991 2HG1 ILE B 120      25.303  -2.910  -7.787  1.00  2.220          H  
ATOM   1992 1HG2 ILE B 120      22.892  -3.397  -7.984  1.00  2.220          H  
ATOM   1993 2HG2 ILE B 120      22.243  -4.037  -9.486  1.00  2.220          H  
ATOM   1994 3HG2 ILE B 120      23.192  -5.070  -8.455  1.00  2.220          H  
ATOM   1995 1HD1 ILE B 120      26.755  -4.708  -7.199  1.00  2.220          H  
ATOM   1996 2HD1 ILE B 120      25.086  -5.268  -7.309  1.00  2.220          H  
ATOM   1997 3HD1 ILE B 120      26.207  -5.606  -8.610  1.00  2.220          H  
ATOM   1998  N   ASN B 121      23.300  -3.684 -12.628  1.00  1.300          N  
ATOM   1999  CA  ASN B 121      22.155  -3.755 -13.525  1.00  1.530          C  
ATOM   2000  C   ASN B 121      22.104  -5.154 -14.155  1.00  1.440          C  
ATOM   2001  O   ASN B 121      21.056  -5.811 -14.149  1.00  1.530          O  
ATOM   2002  CB  ASN B 121      22.271  -2.711 -14.623  1.00  2.050          C  
ATOM   2003  CG  ASN B 121      22.089  -1.300 -14.145  1.00  2.050          C  
ATOM   2004  OD1 ASN B 121      21.543  -1.038 -13.078  1.00  2.050          O  
ATOM   2005  ND2 ASN B 121      22.556  -0.367 -14.930  1.00  2.050          N  
ATOM   2006  H   ASN B 121      23.985  -2.927 -12.730  1.00  1.560          H  
ATOM   2007  HA  ASN B 121      21.240  -3.602 -12.962  1.00  1.840          H  
ATOM   2008 1HB  ASN B 121      23.250  -2.788 -15.086  1.00  2.460          H  
ATOM   2009 2HB  ASN B 121      21.530  -2.921 -15.393  1.00  2.460          H  
ATOM   2010 1HD2 ASN B 121      22.479   0.595 -14.657  1.00  2.460          H  
ATOM   2011 2HD2 ASN B 121      23.000  -0.610 -15.790  1.00  2.460          H  
ATOM   2012  N   ARG B 122      23.263  -5.643 -14.634  1.00  1.430          N  
ATOM   2013  CA  ARG B 122      23.352  -6.979 -15.210  1.00  1.610          C  
ATOM   2014  C   ARG B 122      22.948  -8.042 -14.181  1.00  1.480          C  
ATOM   2015  O   ARG B 122      22.219  -8.976 -14.510  1.00  1.570          O  
ATOM   2016  CB  ARG B 122      24.759  -7.241 -15.720  1.00  2.180          C  
ATOM   2017  CG  ARG B 122      24.963  -8.556 -16.434  1.00  2.180          C  
ATOM   2018  CD  ARG B 122      26.335  -8.652 -17.021  1.00  2.180          C  
ATOM   2019  NE  ARG B 122      27.386  -8.759 -15.995  1.00  2.180          N  
ATOM   2020  CZ  ARG B 122      28.711  -8.558 -16.206  1.00  2.180          C  
ATOM   2021  NH1 ARG B 122      29.138  -8.200 -17.404  1.00  2.180          N  
ATOM   2022  NH2 ARG B 122      29.601  -8.726 -15.225  1.00  2.180          N  
ATOM   2023  H   ARG B 122      24.096  -5.042 -14.644  1.00  1.720          H  
ATOM   2024  HA  ARG B 122      22.660  -7.035 -16.053  1.00  1.930          H  
ATOM   2025 1HB  ARG B 122      25.055  -6.437 -16.392  1.00  2.620          H  
ATOM   2026 2HB  ARG B 122      25.448  -7.227 -14.884  1.00  2.620          H  
ATOM   2027 1HG  ARG B 122      24.838  -9.377 -15.726  1.00  2.620          H  
ATOM   2028 2HG  ARG B 122      24.230  -8.655 -17.236  1.00  2.620          H  
ATOM   2029 1HD  ARG B 122      26.388  -9.535 -17.659  1.00  2.620          H  
ATOM   2030 2HD  ARG B 122      26.521  -7.759 -17.615  1.00  2.620          H  
ATOM   2031  HE  ARG B 122      27.091  -9.014 -15.070  1.00  2.620          H  
ATOM   2032 1HH1 ARG B 122      28.485  -8.074 -18.161  1.00  2.620          H  
ATOM   2033 2HH1 ARG B 122      30.124  -8.054 -17.566  1.00  2.620          H  
ATOM   2034 1HH2 ARG B 122      29.329  -9.046 -14.275  1.00  2.620          H  
ATOM   2035 2HH2 ARG B 122      30.581  -8.575 -15.408  1.00  2.620          H  
ATOM   2036  N   LEU B 123      23.410  -7.878 -12.939  1.00  1.430          N  
ATOM   2037  CA  LEU B 123      23.110  -8.780 -11.837  1.00  1.620          C  
ATOM   2038  C   LEU B 123      21.640  -8.881 -11.518  1.00  1.440          C  
ATOM   2039  O   LEU B 123      21.146  -9.983 -11.353  1.00  1.530          O  
ATOM   2040  CB  LEU B 123      23.904  -8.344 -10.599  1.00  2.190          C  
ATOM   2041  CG  LEU B 123      23.677  -9.044  -9.284  1.00  2.190          C  
ATOM   2042  CD1 LEU B 123      23.913 -10.484  -9.394  1.00  2.190          C  
ATOM   2043  CD2 LEU B 123      24.650  -8.432  -8.294  1.00  2.190          C  
ATOM   2044  H   LEU B 123      24.060  -7.110 -12.767  1.00  1.720          H  
ATOM   2045  HA  LEU B 123      23.439  -9.774 -12.130  1.00  1.940          H  
ATOM   2046 1HB  LEU B 123      24.965  -8.355 -10.829  1.00  2.630          H  
ATOM   2047 2HB  LEU B 123      23.623  -7.345 -10.408  1.00  2.630          H  
ATOM   2048  HG  LEU B 123      22.658  -8.884  -8.959  1.00  2.630          H  
ATOM   2049 1HD1 LEU B 123      23.748 -10.958  -8.447  1.00  2.630          H  
ATOM   2050 2HD1 LEU B 123      23.218 -10.893 -10.108  1.00  2.630          H  
ATOM   2051 3HD1 LEU B 123      24.908 -10.660  -9.718  1.00  2.630          H  
ATOM   2052 1HD2 LEU B 123      24.533  -8.862  -7.324  1.00  2.630          H  
ATOM   2053 2HD2 LEU B 123      25.665  -8.599  -8.639  1.00  2.630          H  
ATOM   2054 3HD2 LEU B 123      24.458  -7.373  -8.240  1.00  2.630          H  
ATOM   2055  N   VAL B 124      20.908  -7.781 -11.427  1.00  1.340          N  
ATOM   2056  CA  VAL B 124      19.497  -7.996 -11.125  1.00  1.450          C  
ATOM   2057  C   VAL B 124      18.815  -8.695 -12.326  1.00  1.360          C  
ATOM   2058  O   VAL B 124      17.965  -9.582 -12.133  1.00  1.400          O  
ATOM   2059  CB  VAL B 124      18.762  -6.681 -10.716  1.00  1.990          C  
ATOM   2060  CG1 VAL B 124      19.387  -6.089  -9.425  1.00  1.990          C  
ATOM   2061  CG2 VAL B 124      18.828  -5.645 -11.819  1.00  1.990          C  
ATOM   2062  H   VAL B 124      21.356  -6.869 -11.540  1.00  1.610          H  
ATOM   2063  HA  VAL B 124      19.435  -8.666 -10.268  1.00  1.740          H  
ATOM   2064  HB  VAL B 124      17.733  -6.921 -10.500  1.00  2.380          H  
ATOM   2065 1HG1 VAL B 124      18.844  -5.187  -9.130  1.00  2.380          H  
ATOM   2066 2HG1 VAL B 124      19.316  -6.812  -8.637  1.00  2.380          H  
ATOM   2067 3HG1 VAL B 124      20.433  -5.841  -9.600  1.00  2.380          H  
ATOM   2068 1HG2 VAL B 124      18.306  -4.746 -11.498  1.00  2.380          H  
ATOM   2069 2HG2 VAL B 124      19.862  -5.405 -12.013  1.00  2.380          H  
ATOM   2070 3HG2 VAL B 124      18.367  -6.010 -12.727  1.00  2.380          H  
ATOM   2071  N   GLU B 125      19.225  -8.359 -13.567  1.00  1.420          N  
ATOM   2072  CA  GLU B 125      18.640  -8.994 -14.746  1.00  1.660          C  
ATOM   2073  C   GLU B 125      18.898 -10.496 -14.753  1.00  1.560          C  
ATOM   2074  O   GLU B 125      17.993 -11.269 -15.088  1.00  1.650          O  
ATOM   2075  CB  GLU B 125      19.182  -8.377 -16.038  1.00  2.230          C  
ATOM   2076  CG  GLU B 125      18.711  -6.957 -16.320  1.00  2.230          C  
ATOM   2077  CD  GLU B 125      19.363  -6.369 -17.545  1.00  2.230          C  
ATOM   2078  OE1 GLU B 125      20.236  -7.007 -18.086  1.00  2.230          O  
ATOM   2079  OE2 GLU B 125      18.989  -5.290 -17.940  1.00  2.230          O  
ATOM   2080  H   GLU B 125      19.926  -7.616 -13.691  1.00  1.700          H  
ATOM   2081  HA  GLU B 125      17.564  -8.839 -14.720  1.00  1.990          H  
ATOM   2082 1HB  GLU B 125      20.267  -8.359 -16.002  1.00  2.670          H  
ATOM   2083 2HB  GLU B 125      18.896  -9.001 -16.883  1.00  2.670          H  
ATOM   2084 1HG  GLU B 125      17.632  -6.968 -16.463  1.00  2.670          H  
ATOM   2085 2HG  GLU B 125      18.927  -6.331 -15.458  1.00  2.670          H  
ATOM   2086  N   ASN B 126      20.105 -10.908 -14.321  1.00  1.520          N  
ATOM   2087  CA  ASN B 126      20.469 -12.318 -14.264  1.00  1.670          C  
ATOM   2088  C   ASN B 126      19.553 -13.065 -13.303  1.00  1.510          C  
ATOM   2089  O   ASN B 126      18.631 -13.632 -13.891  1.00  1.620          O  
ATOM   2090  CB  ASN B 126      21.918 -12.511 -13.870  1.00  2.280          C  
ATOM   2091  CG  ASN B 126      22.917 -12.169 -14.947  1.00  2.280          C  
ATOM   2092  OD1 ASN B 126      22.580 -11.998 -16.127  1.00  2.280          O  
ATOM   2093  ND2 ASN B 126      24.169 -12.114 -14.567  1.00  2.280          N  
ATOM   2094  H   ASN B 126      20.815 -10.197 -14.119  1.00  1.820          H  
ATOM   2095  HA  ASN B 126      20.320 -12.750 -15.253  1.00  2.000          H  
ATOM   2096 1HB  ASN B 126      22.130 -11.888 -13.001  1.00  2.730          H  
ATOM   2097 2HB  ASN B 126      22.064 -13.546 -13.585  1.00  2.730          H  
ATOM   2098 1HD2 ASN B 126      24.887 -11.938 -15.235  1.00  2.730          H  
ATOM   2099 2HD2 ASN B 126      24.429 -12.295 -13.607  1.00  2.730          H  
ATOM   2100  N   VAL B 127      19.272 -12.333 -12.210  1.00  1.340          N  
ATOM   2101  CA  VAL B 127      18.700 -13.063 -11.098  1.00  1.390          C  
ATOM   2102  C   VAL B 127      17.280 -13.374 -11.503  1.00  1.320          C  
ATOM   2103  O   VAL B 127      16.795 -14.488 -11.296  1.00  1.420          O  
ATOM   2104  CB  VAL B 127      18.709 -12.284  -9.763  1.00  1.930          C  
ATOM   2105  CG1 VAL B 127      17.886 -13.028  -8.742  1.00  1.930          C  
ATOM   2106  CG2 VAL B 127      20.128 -12.192  -9.205  1.00  1.930          C  
ATOM   2107  H   VAL B 127      18.714 -11.492 -12.371  1.00  1.610          H  
ATOM   2108  HA  VAL B 127      19.249 -13.996 -10.961  1.00  1.670          H  
ATOM   2109  HB  VAL B 127      18.289 -11.286  -9.922  1.00  2.310          H  
ATOM   2110 1HG1 VAL B 127      17.896 -12.470  -7.818  1.00  2.310          H  
ATOM   2111 2HG1 VAL B 127      16.882 -13.121  -9.070  1.00  2.310          H  
ATOM   2112 3HG1 VAL B 127      18.303 -14.022  -8.589  1.00  2.310          H  
ATOM   2113 1HG2 VAL B 127      20.119 -11.651  -8.263  1.00  2.310          H  
ATOM   2114 2HG2 VAL B 127      20.515 -13.196  -9.043  1.00  2.310          H  
ATOM   2115 3HG2 VAL B 127      20.757 -11.691  -9.893  1.00  2.310          H  
ATOM   2116  N   ILE B 128      16.610 -12.367 -12.057  1.00  1.300          N  
ATOM   2117  CA  ILE B 128      15.232 -12.511 -12.470  1.00  1.470          C  
ATOM   2118  C   ILE B 128      15.055 -13.592 -13.513  1.00  1.520          C  
ATOM   2119  O   ILE B 128      14.042 -14.291 -13.478  1.00  1.610          O  
ATOM   2120  CB  ILE B 128      14.634 -11.185 -12.926  1.00  1.990          C  
ATOM   2121  CG1 ILE B 128      14.553 -10.296 -11.684  1.00  1.990          C  
ATOM   2122  CG2 ILE B 128      13.215 -11.422 -13.572  1.00  1.990          C  
ATOM   2123  CD1 ILE B 128      14.237  -8.876 -11.945  1.00  1.990          C  
ATOM   2124  H   ILE B 128      17.085 -11.468 -12.190  1.00  1.560          H  
ATOM   2125  HA  ILE B 128      14.657 -12.819 -11.609  1.00  1.760          H  
ATOM   2126  HB  ILE B 128      15.304 -10.699 -13.645  1.00  2.390          H  
ATOM   2127 1HG1 ILE B 128      13.825 -10.710 -11.023  1.00  2.390          H  
ATOM   2128 2HG1 ILE B 128      15.514 -10.322 -11.173  1.00  2.390          H  
ATOM   2129 1HG2 ILE B 128      12.768 -10.476 -13.873  1.00  2.390          H  
ATOM   2130 2HG2 ILE B 128      13.296 -12.056 -14.451  1.00  2.390          H  
ATOM   2131 3HG2 ILE B 128      12.575 -11.905 -12.844  1.00  2.390          H  
ATOM   2132 1HD1 ILE B 128      14.209  -8.376 -11.001  1.00  2.390          H  
ATOM   2133 2HD1 ILE B 128      15.005  -8.436 -12.582  1.00  2.390          H  
ATOM   2134 3HD1 ILE B 128      13.271  -8.783 -12.425  1.00  2.390          H  
ATOM   2135  N   LEU B 129      15.959 -13.674 -14.497  1.00  1.560          N  
ATOM   2136  CA  LEU B 129      15.844 -14.704 -15.511  1.00  1.740          C  
ATOM   2137  C   LEU B 129      16.137 -16.086 -14.911  1.00  1.660          C  
ATOM   2138  O   LEU B 129      15.462 -17.070 -15.231  1.00  1.750          O  
ATOM   2139  CB  LEU B 129      16.781 -14.394 -16.676  1.00  2.360          C  
ATOM   2140  CG  LEU B 129      16.411 -13.137 -17.525  1.00  2.360          C  
ATOM   2141  CD1 LEU B 129      17.547 -12.857 -18.497  1.00  2.360          C  
ATOM   2142  CD2 LEU B 129      15.075 -13.360 -18.286  1.00  2.360          C  
ATOM   2143  H   LEU B 129      16.790 -13.063 -14.497  1.00  1.870          H  
ATOM   2144  HA  LEU B 129      14.831 -14.706 -15.873  1.00  2.090          H  
ATOM   2145 1HB  LEU B 129      17.781 -14.228 -16.270  1.00  2.840          H  
ATOM   2146 2HB  LEU B 129      16.816 -15.257 -17.336  1.00  2.840          H  
ATOM   2147  HG  LEU B 129      16.310 -12.272 -16.866  1.00  2.840          H  
ATOM   2148 1HD1 LEU B 129      17.314 -11.968 -19.083  1.00  2.840          H  
ATOM   2149 2HD1 LEU B 129      18.469 -12.687 -17.933  1.00  2.840          H  
ATOM   2150 3HD1 LEU B 129      17.679 -13.706 -19.165  1.00  2.840          H  
ATOM   2151 1HD2 LEU B 129      14.850 -12.470 -18.873  1.00  2.840          H  
ATOM   2152 2HD2 LEU B 129      15.171 -14.218 -18.952  1.00  2.840          H  
ATOM   2153 3HD2 LEU B 129      14.256 -13.534 -17.597  1.00  2.840          H  
ATOM   2154  N   SER B 130      17.104 -16.169 -13.996  1.00  1.660          N  
ATOM   2155  CA  SER B 130      17.445 -17.454 -13.372  1.00  1.910          C  
ATOM   2156  C   SER B 130      16.240 -18.013 -12.607  1.00  1.940          C  
ATOM   2157  O   SER B 130      15.914 -19.206 -12.678  1.00  2.200          O  
ATOM   2158  CB  SER B 130      18.631 -17.302 -12.429  1.00  2.570          C  
ATOM   2159  OG  SER B 130      19.805 -16.977 -13.131  1.00  2.570          O  
ATOM   2160  H   SER B 130      17.647 -15.326 -13.782  1.00  1.990          H  
ATOM   2161  HA  SER B 130      17.715 -18.158 -14.158  1.00  2.290          H  
ATOM   2162 1HB  SER B 130      18.415 -16.522 -11.701  1.00  3.090          H  
ATOM   2163 2HB  SER B 130      18.777 -18.229 -11.879  1.00  3.090          H  
ATOM   2164  HG  SER B 130      20.498 -16.898 -12.466  1.00  3.090          H  
ATOM   2165  N   MET B 131      15.497 -17.120 -11.961  1.00  1.850          N  
ATOM   2166  CA  MET B 131      14.350 -17.504 -11.158  1.00  2.170          C  
ATOM   2167  C   MET B 131      13.118 -17.862 -11.983  1.00  2.190          C  
ATOM   2168  O   MET B 131      12.100 -18.260 -11.405  1.00  2.590          O  
ATOM   2169  CB  MET B 131      13.955 -16.384 -10.222  1.00  2.910          C  
ATOM   2170  CG  MET B 131      14.927 -16.038  -9.114  1.00  2.910          C  
ATOM   2171  SD  MET B 131      14.213 -14.853  -7.963  1.00  2.910          S  
ATOM   2172  CE  MET B 131      13.863 -13.433  -8.995  1.00  2.910          C  
ATOM   2173  H   MET B 131      15.822 -16.146 -11.949  1.00  2.220          H  
ATOM   2174  HA  MET B 131      14.625 -18.379 -10.572  1.00  2.600          H  
ATOM   2175 1HB  MET B 131      13.806 -15.499 -10.831  1.00  3.490          H  
ATOM   2176 2HB  MET B 131      13.017 -16.634  -9.759  1.00  3.490          H  
ATOM   2177 1HG  MET B 131      15.170 -16.946  -8.565  1.00  3.490          H  
ATOM   2178 2HG  MET B 131      15.837 -15.639  -9.503  1.00  3.490          H  
ATOM   2179 1HE  MET B 131      13.437 -12.650  -8.398  1.00  3.490          H  
ATOM   2180 2HE  MET B 131      14.761 -13.077  -9.439  1.00  3.490          H  
ATOM   2181 3HE  MET B 131      13.152 -13.694  -9.766  1.00  3.490          H  
ATOM   2182  N   THR B 132      13.217 -17.863 -13.321  1.00  1.960          N  
ATOM   2183  CA  THR B 132      12.072 -18.220 -14.155  1.00  2.190          C  
ATOM   2184  C   THR B 132      11.778 -19.708 -14.050  1.00  1.890          C  
ATOM   2185  O   THR B 132      10.746 -20.190 -14.517  1.00  2.250          O  
ATOM   2186  CB  THR B 132      12.239 -17.772 -15.609  1.00  2.970          C  
ATOM   2187  OG1 THR B 132      13.383 -18.392 -16.224  1.00  2.970          O  
ATOM   2188  CG2 THR B 132      12.391 -16.281 -15.625  1.00  2.970          C  
ATOM   2189  H   THR B 132      14.080 -17.567 -13.782  1.00  2.350          H  
ATOM   2190  HA  THR B 132      11.207 -17.688 -13.774  1.00  2.630          H  
ATOM   2191  HB  THR B 132      11.350 -18.047 -16.172  1.00  3.570          H  
ATOM   2192  HG1 THR B 132      14.207 -18.070 -15.803  1.00  3.570          H  
ATOM   2193 1HG2 THR B 132      12.498 -15.926 -16.644  1.00  3.570          H  
ATOM   2194 2HG2 THR B 132      11.524 -15.825 -15.155  1.00  3.570          H  
ATOM   2195 3HG2 THR B 132      13.243 -16.020 -15.063  1.00  3.570          H  
ATOM   2196  N   LYS B 133      12.675 -20.437 -13.376  1.00  1.810          N  
ATOM   2197  CA  LYS B 133      12.467 -21.833 -13.037  1.00  2.300          C  
ATOM   2198  C   LYS B 133      11.265 -21.950 -12.077  1.00  2.620          C  
ATOM   2199  O   LYS B 133      10.675 -23.023 -11.930  1.00  3.200          O  
ATOM   2200  CB  LYS B 133      13.715 -22.405 -12.371  1.00  3.020          C  
ATOM   2201  CG  LYS B 133      14.912 -22.561 -13.293  1.00  3.020          C  
ATOM   2202  CD  LYS B 133      16.118 -23.109 -12.536  1.00  3.020          C  
ATOM   2203  CE  LYS B 133      17.325 -23.278 -13.450  1.00  3.020          C  
ATOM   2204  NZ  LYS B 133      18.519 -23.777 -12.707  1.00  3.020          N  
ATOM   2205  H   LYS B 133      13.544 -19.979 -13.080  1.00  2.170          H  
ATOM   2206  HA  LYS B 133      12.243 -22.391 -13.946  1.00  2.760          H  
ATOM   2207 1HB  LYS B 133      14.014 -21.748 -11.550  1.00  3.630          H  
ATOM   2208 2HB  LYS B 133      13.484 -23.377 -11.944  1.00  3.630          H  
ATOM   2209 1HG  LYS B 133      14.656 -23.237 -14.109  1.00  3.630          H  
ATOM   2210 2HG  LYS B 133      15.168 -21.587 -13.718  1.00  3.630          H  
ATOM   2211 1HD  LYS B 133      16.380 -22.412 -11.735  1.00  3.630          H  
ATOM   2212 2HD  LYS B 133      15.866 -24.070 -12.090  1.00  3.630          H  
ATOM   2213 1HE  LYS B 133      17.079 -23.986 -14.238  1.00  3.630          H  
ATOM   2214 2HE  LYS B 133      17.568 -22.315 -13.901  1.00  3.630          H  
ATOM   2215 1HZ  LYS B 133      19.298 -23.874 -13.343  1.00  3.630          H  
ATOM   2216 2HZ  LYS B 133      18.758 -23.115 -11.980  1.00  3.630          H  
ATOM   2217 3HZ  LYS B 133      18.310 -24.674 -12.291  1.00  3.630          H  
ATOM   2218  N   ILE B 134      10.959 -20.843 -11.381  1.00  2.630          N  
ATOM   2219  CA  ILE B 134       9.890 -20.734 -10.402  1.00  3.260          C  
ATOM   2220  C   ILE B 134       8.651 -20.064 -10.996  1.00  3.180          C  
ATOM   2221  O   ILE B 134       7.534 -20.562 -10.835  1.00  3.600          O  
ATOM   2222  CB  ILE B 134      10.361 -19.889  -9.204  1.00  4.310          C  
ATOM   2223  CG1 ILE B 134      11.556 -20.583  -8.532  1.00  4.310          C  
ATOM   2224  CG2 ILE B 134       9.196 -19.674  -8.215  1.00  4.310          C  
ATOM   2225  CD1 ILE B 134      12.272 -19.725  -7.519  1.00  4.310          C  
ATOM   2226  H   ILE B 134      11.501 -20.001 -11.562  1.00  3.160          H  
ATOM   2227  HA  ILE B 134       9.620 -21.733 -10.067  1.00  3.910          H  
ATOM   2228  HB  ILE B 134      10.700 -18.926  -9.549  1.00  5.170          H  
ATOM   2229 1HG1 ILE B 134      11.213 -21.490  -8.059  1.00  5.170          H  
ATOM   2230 2HG1 ILE B 134      12.279 -20.853  -9.300  1.00  5.170          H  
ATOM   2231 1HG2 ILE B 134       9.527 -19.080  -7.399  1.00  5.170          H  
ATOM   2232 2HG2 ILE B 134       8.371 -19.159  -8.698  1.00  5.170          H  
ATOM   2233 3HG2 ILE B 134       8.849 -20.641  -7.854  1.00  5.170          H  
ATOM   2234 1HD1 ILE B 134      13.106 -20.272  -7.106  1.00  5.170          H  
ATOM   2235 2HD1 ILE B 134      12.643 -18.821  -8.009  1.00  5.170          H  
ATOM   2236 3HD1 ILE B 134      11.609 -19.445  -6.711  1.00  5.170          H  
ATOM   2237  N   SER B 135       8.844 -18.896 -11.622  1.00  3.150          N  
ATOM   2238  CA  SER B 135       7.715 -18.129 -12.166  1.00  3.190          C  
ATOM   2239  C   SER B 135       8.083 -17.185 -13.314  1.00  3.110          C  
ATOM   2240  O   SER B 135       9.131 -16.538 -13.313  1.00  3.450          O  
ATOM   2241  CB  SER B 135       7.009 -17.353 -11.079  1.00  4.450          C  
ATOM   2242  OG  SER B 135       5.955 -16.610 -11.616  1.00  4.450          O  
ATOM   2243  H   SER B 135       9.801 -18.551 -11.700  1.00  3.780          H  
ATOM   2244  HA  SER B 135       6.996 -18.847 -12.562  1.00  3.830          H  
ATOM   2245 1HB  SER B 135       6.625 -18.042 -10.326  1.00  5.340          H  
ATOM   2246 2HB  SER B 135       7.695 -16.703 -10.599  1.00  5.340          H  
ATOM   2247  HG  SER B 135       5.535 -16.176 -10.871  1.00  5.340          H  
ATOM   2248  N   ASP B 136       7.158 -17.070 -14.269  1.00  3.170          N  
ATOM   2249  CA  ASP B 136       7.289 -16.244 -15.468  1.00  3.500          C  
ATOM   2250  C   ASP B 136       7.772 -14.823 -15.115  1.00  3.270          C  
ATOM   2251  O   ASP B 136       7.107 -14.134 -14.325  1.00  2.900          O  
ATOM   2252  CB  ASP B 136       5.922 -16.172 -16.194  1.00  4.770          C  
ATOM   2253  CG  ASP B 136       5.981 -15.493 -17.574  1.00  4.770          C  
ATOM   2254  OD1 ASP B 136       6.451 -14.370 -17.640  1.00  4.770          O  
ATOM   2255  OD2 ASP B 136       5.504 -16.050 -18.555  1.00  4.770          O  
ATOM   2256  H   ASP B 136       6.314 -17.613 -14.154  1.00  3.800          H  
ATOM   2257  HA  ASP B 136       7.994 -16.750 -16.116  1.00  4.200          H  
ATOM   2258 1HB  ASP B 136       5.525 -17.181 -16.319  1.00  5.720          H  
ATOM   2259 2HB  ASP B 136       5.215 -15.621 -15.570  1.00  5.720          H  
ATOM   2260  N   PRO B 137       8.857 -14.323 -15.767  1.00  3.650          N  
ATOM   2261  CA  PRO B 137       9.522 -13.055 -15.506  1.00  3.610          C  
ATOM   2262  C   PRO B 137       8.606 -11.854 -15.674  1.00  3.430          C  
ATOM   2263  O   PRO B 137       8.901 -10.778 -15.167  1.00  3.540          O  
ATOM   2264  CB  PRO B 137      10.683 -13.039 -16.517  1.00  5.420          C  
ATOM   2265  CG  PRO B 137      10.240 -13.945 -17.643  1.00  5.420          C  
ATOM   2266  CD  PRO B 137       9.402 -15.026 -16.986  1.00  5.420          C  
ATOM   2267  HA  PRO B 137       9.921 -13.084 -14.476  1.00  4.330          H  
ATOM   2268 1HB  PRO B 137      10.864 -12.008 -16.853  1.00  6.500          H  
ATOM   2269 2HB  PRO B 137      11.611 -13.378 -16.028  1.00  6.500          H  
ATOM   2270 1HG  PRO B 137       9.660 -13.370 -18.385  1.00  6.500          H  
ATOM   2271 2HG  PRO B 137      11.115 -14.350 -18.174  1.00  6.500          H  
ATOM   2272 1HD  PRO B 137       8.628 -15.272 -17.699  1.00  6.500          H  
ATOM   2273 2HD  PRO B 137       9.976 -15.896 -16.732  1.00  6.500          H  
ATOM   2274  N   LYS B 138       7.481 -12.007 -16.381  1.00  3.310          N  
ATOM   2275  CA  LYS B 138       6.566 -10.880 -16.558  1.00  3.360          C  
ATOM   2276  C   LYS B 138       6.101 -10.311 -15.218  1.00  2.860          C  
ATOM   2277  O   LYS B 138       5.723  -9.143 -15.130  1.00  2.980          O  
ATOM   2278  CB  LYS B 138       5.332 -11.273 -17.378  1.00  4.680          C  
ATOM   2279  CG  LYS B 138       5.587 -11.555 -18.879  1.00  4.680          C  
ATOM   2280  CD  LYS B 138       4.257 -11.780 -19.671  1.00  4.680          C  
ATOM   2281  CE  LYS B 138       3.601 -13.171 -19.390  1.00  4.680          C  
ATOM   2282  NZ  LYS B 138       4.400 -14.314 -19.958  1.00  4.680          N  
ATOM   2283  H   LYS B 138       7.226 -12.918 -16.789  1.00  3.970          H  
ATOM   2284  HA  LYS B 138       7.098 -10.090 -17.087  1.00  4.030          H  
ATOM   2285 1HB  LYS B 138       4.905 -12.169 -16.932  1.00  5.620          H  
ATOM   2286 2HB  LYS B 138       4.586 -10.484 -17.303  1.00  5.620          H  
ATOM   2287 1HG  LYS B 138       6.106 -10.698 -19.311  1.00  5.620          H  
ATOM   2288 2HG  LYS B 138       6.229 -12.420 -18.984  1.00  5.620          H  
ATOM   2289 1HD  LYS B 138       3.545 -10.999 -19.404  1.00  5.620          H  
ATOM   2290 2HD  LYS B 138       4.463 -11.704 -20.738  1.00  5.620          H  
ATOM   2291 1HE  LYS B 138       3.515 -13.315 -18.319  1.00  5.620          H  
ATOM   2292 2HE  LYS B 138       2.605 -13.190 -19.826  1.00  5.620          H  
ATOM   2293 1HZ  LYS B 138       3.963 -15.204 -19.736  1.00  5.620          H  
ATOM   2294 2HZ  LYS B 138       4.487 -14.228 -20.951  1.00  5.620          H  
ATOM   2295 3HZ  LYS B 138       5.341 -14.325 -19.534  1.00  5.620          H  
ATOM   2296  N   ASN B 139       6.110 -11.139 -14.168  1.00  2.530          N  
ATOM   2297  CA  ASN B 139       5.643 -10.712 -12.860  1.00  2.330          C  
ATOM   2298  C   ASN B 139       6.778 -10.264 -11.931  1.00  1.990          C  
ATOM   2299  O   ASN B 139       6.542 -10.013 -10.744  1.00  1.980          O  
ATOM   2300  CB  ASN B 139       4.894 -11.863 -12.209  1.00  3.340          C  
ATOM   2301  CG  ASN B 139       3.610 -12.219 -12.922  1.00  3.340          C  
ATOM   2302  OD1 ASN B 139       2.844 -11.362 -13.376  1.00  3.340          O  
ATOM   2303  ND2 ASN B 139       3.359 -13.498 -13.034  1.00  3.340          N  
ATOM   2304  H   ASN B 139       6.458 -12.100 -14.288  1.00  3.040          H  
ATOM   2305  HA  ASN B 139       4.969  -9.864 -12.990  1.00  2.800          H  
ATOM   2306 1HB  ASN B 139       5.542 -12.746 -12.197  1.00  4.010          H  
ATOM   2307 2HB  ASN B 139       4.665 -11.614 -11.175  1.00  4.010          H  
ATOM   2308 1HD2 ASN B 139       2.529 -13.805 -13.498  1.00  4.010          H  
ATOM   2309 2HD2 ASN B 139       3.999 -14.168 -12.661  1.00  4.010          H  
ATOM   2310  N   VAL B 140       8.015 -10.180 -12.433  1.00  1.880          N  
ATOM   2311  CA  VAL B 140       9.121  -9.857 -11.543  1.00  1.660          C  
ATOM   2312  C   VAL B 140      10.017  -8.708 -12.019  1.00  1.700          C  
ATOM   2313  O   VAL B 140      10.521  -8.709 -13.141  1.00  1.880          O  
ATOM   2314  CB  VAL B 140       9.978 -11.120 -11.337  1.00  2.410          C  
ATOM   2315  CG1 VAL B 140      11.110 -10.822 -10.390  1.00  2.410          C  
ATOM   2316  CG2 VAL B 140       9.126 -12.259 -10.815  1.00  2.410          C  
ATOM   2317  H   VAL B 140       8.194 -10.350 -13.428  1.00  2.260          H  
ATOM   2318  HA  VAL B 140       8.707  -9.572 -10.578  1.00  1.990          H  
ATOM   2319  HB  VAL B 140      10.406 -11.409 -12.289  1.00  2.890          H  
ATOM   2320 1HG1 VAL B 140      11.719 -11.709 -10.255  1.00  2.890          H  
ATOM   2321 2HG1 VAL B 140      11.725 -10.026 -10.769  1.00  2.890          H  
ATOM   2322 3HG1 VAL B 140      10.696 -10.523  -9.442  1.00  2.890          H  
ATOM   2323 1HG2 VAL B 140       9.743 -13.120 -10.698  1.00  2.890          H  
ATOM   2324 2HG2 VAL B 140       8.691 -11.981  -9.858  1.00  2.890          H  
ATOM   2325 3HG2 VAL B 140       8.333 -12.493 -11.521  1.00  2.890          H  
ATOM   2326  N   SER B 141      10.273  -7.765 -11.116  1.00  1.650          N  
ATOM   2327  CA  SER B 141      11.159  -6.634 -11.400  1.00  1.750          C  
ATOM   2328  C   SER B 141      12.196  -6.418 -10.306  1.00  1.590          C  
ATOM   2329  O   SER B 141      12.399  -7.298  -9.457  1.00  1.450          O  
ATOM   2330  CB  SER B 141      10.372  -5.369 -11.643  1.00  2.410          C  
ATOM   2331  OG  SER B 141      11.228  -4.341 -12.085  1.00  2.410          O  
ATOM   2332  H   SER B 141       9.805  -7.846 -10.226  1.00  1.980          H  
ATOM   2333  HA  SER B 141      11.701  -6.851 -12.320  1.00  2.100          H  
ATOM   2334 1HB  SER B 141       9.620  -5.564 -12.407  1.00  2.890          H  
ATOM   2335 2HB  SER B 141       9.848  -5.071 -10.754  1.00  2.890          H  
ATOM   2336  HG  SER B 141      10.655  -3.642 -12.426  1.00  2.890          H  
ATOM   2337  N   SER B 142      12.876  -5.277 -10.358  1.00  1.690          N  
ATOM   2338  CA  SER B 142      13.991  -5.007  -9.448  1.00  1.580          C  
ATOM   2339  C   SER B 142      14.293  -3.552  -9.114  1.00  1.630          C  
ATOM   2340  O   SER B 142      13.905  -2.612  -9.818  1.00  1.880          O  
ATOM   2341  CB  SER B 142      15.261  -5.584 -10.044  1.00  2.260          C  
ATOM   2342  OG  SER B 142      15.582  -4.952 -11.258  1.00  2.260          O  
ATOM   2343  H   SER B 142      12.624  -4.601 -11.073  1.00  2.030          H  
ATOM   2344  HA  SER B 142      13.772  -5.513  -8.509  1.00  1.900          H  
ATOM   2345 1HB  SER B 142      16.081  -5.437  -9.351  1.00  2.710          H  
ATOM   2346 2HB  SER B 142      15.160  -6.629 -10.186  1.00  2.710          H  
ATOM   2347  HG  SER B 142      16.381  -5.374 -11.573  1.00  2.710          H  
ATOM   2348  N   SER B 143      15.100  -3.390  -8.067  1.00  1.410          N  
ATOM   2349  CA  SER B 143      15.586  -2.092  -7.641  1.00  1.460          C  
ATOM   2350  C   SER B 143      17.036  -2.168  -7.252  1.00  1.300          C  
ATOM   2351  O   SER B 143      17.562  -3.237  -6.908  1.00  1.220          O  
ATOM   2352  CB  SER B 143      14.815  -1.570  -6.449  1.00  2.020          C  
ATOM   2353  OG  SER B 143      15.007  -2.391  -5.345  1.00  2.020          O  
ATOM   2354  H   SER B 143      15.375  -4.225  -7.547  1.00  1.690          H  
ATOM   2355  HA  SER B 143      15.510  -1.400  -8.472  1.00  1.750          H  
ATOM   2356 1HB  SER B 143      15.150  -0.560  -6.214  1.00  2.430          H  
ATOM   2357 2HB  SER B 143      13.773  -1.518  -6.687  1.00  2.430          H  
ATOM   2358  HG  SER B 143      14.507  -1.996  -4.622  1.00  2.430          H  
ATOM   2359  N   ILE B 144      17.690  -1.025  -7.399  1.00  1.470          N  
ATOM   2360  CA  ILE B 144      19.085  -0.880  -7.076  1.00  1.410          C  
ATOM   2361  C   ILE B 144      19.345   0.381  -6.252  1.00  1.600          C  
ATOM   2362  O   ILE B 144      18.855   1.463  -6.577  1.00  1.930          O  
ATOM   2363  CB  ILE B 144      19.944  -0.905  -8.360  1.00  2.000          C  
ATOM   2364  CG1 ILE B 144      19.732  -2.238  -9.135  1.00  2.000          C  
ATOM   2365  CG2 ILE B 144      21.385  -0.773  -7.970  1.00  2.000          C  
ATOM   2366  CD1 ILE B 144      20.332  -2.271 -10.515  1.00  2.000          C  
ATOM   2367  H   ILE B 144      17.170  -0.213  -7.695  1.00  1.760          H  
ATOM   2368  HA  ILE B 144      19.375  -1.730  -6.468  1.00  1.690          H  
ATOM   2369  HB  ILE B 144      19.663  -0.105  -9.016  1.00  2.400          H  
ATOM   2370 1HG1 ILE B 144      20.152  -3.049  -8.537  1.00  2.400          H  
ATOM   2371 2HG1 ILE B 144      18.685  -2.421  -9.274  1.00  2.400          H  
ATOM   2372 1HG2 ILE B 144      22.003  -0.801  -8.840  1.00  2.400          H  
ATOM   2373 2HG2 ILE B 144      21.543   0.162  -7.452  1.00  2.400          H  
ATOM   2374 3HG2 ILE B 144      21.661  -1.589  -7.315  1.00  2.400          H  
ATOM   2375 1HD1 ILE B 144      20.125  -3.228 -10.957  1.00  2.400          H  
ATOM   2376 2HD1 ILE B 144      19.881  -1.485 -11.121  1.00  2.400          H  
ATOM   2377 3HD1 ILE B 144      21.401  -2.124 -10.493  1.00  2.400          H  
ATOM   2378  N   TYR B 145      20.109   0.209  -5.181  1.00  1.590          N  
ATOM   2379  CA  TYR B 145      20.526   1.292  -4.276  1.00  1.790          C  
ATOM   2380  C   TYR B 145      22.047   1.298  -4.116  1.00  1.480          C  
ATOM   2381  O   TYR B 145      22.685   0.289  -4.399  1.00  1.670          O  
ATOM   2382  CB  TYR B 145      19.804   1.197  -2.926  1.00  2.430          C  
ATOM   2383  CG  TYR B 145      18.297   1.494  -2.992  1.00  2.430          C  
ATOM   2384  CD1 TYR B 145      17.363   0.506  -3.320  1.00  2.430          C  
ATOM   2385  CD2 TYR B 145      17.857   2.781  -2.703  1.00  2.430          C  
ATOM   2386  CE1 TYR B 145      16.005   0.829  -3.365  1.00  2.430          C  
ATOM   2387  CE2 TYR B 145      16.516   3.094  -2.744  1.00  2.430          C  
ATOM   2388  CZ  TYR B 145      15.585   2.136  -3.074  1.00  2.430          C  
ATOM   2389  OH  TYR B 145      14.240   2.497  -3.106  1.00  2.430          O  
ATOM   2390  H   TYR B 145      20.440  -0.752  -5.028  1.00  1.910          H  
ATOM   2391  HA  TYR B 145      20.247   2.245  -4.729  1.00  2.150          H  
ATOM   2392 1HB  TYR B 145      19.926   0.196  -2.519  1.00  2.910          H  
ATOM   2393 2HB  TYR B 145      20.261   1.889  -2.220  1.00  2.910          H  
ATOM   2394  HD1 TYR B 145      17.691  -0.515  -3.544  1.00  2.910          H  
ATOM   2395  HD2 TYR B 145      18.580   3.552  -2.443  1.00  2.910          H  
ATOM   2396  HE1 TYR B 145      15.275   0.062  -3.622  1.00  2.910          H  
ATOM   2397  HE2 TYR B 145      16.190   4.107  -2.515  1.00  2.910          H  
ATOM   2398  HH  TYR B 145      13.658   1.731  -3.327  1.00  2.910          H  
ATOM   2399  N   VAL B 146      22.638   2.426  -3.702  1.00  1.730          N  
ATOM   2400  CA  VAL B 146      24.089   2.446  -3.462  1.00  1.860          C  
ATOM   2401  C   VAL B 146      24.461   2.884  -2.043  1.00  2.050          C  
ATOM   2402  O   VAL B 146      24.094   3.970  -1.587  1.00  2.660          O  
ATOM   2403  CB  VAL B 146      24.789   3.365  -4.509  1.00  2.550          C  
ATOM   2404  CG1 VAL B 146      24.215   4.781  -4.515  1.00  2.550          C  
ATOM   2405  CG2 VAL B 146      26.289   3.436  -4.220  1.00  2.550          C  
ATOM   2406  H   VAL B 146      22.071   3.240  -3.505  1.00  2.080          H  
ATOM   2407  HA  VAL B 146      24.475   1.435  -3.603  1.00  2.230          H  
ATOM   2408  HB  VAL B 146      24.620   2.950  -5.490  1.00  3.060          H  
ATOM   2409 1HG1 VAL B 146      24.728   5.366  -5.279  1.00  3.060          H  
ATOM   2410 2HG1 VAL B 146      23.156   4.747  -4.741  1.00  3.060          H  
ATOM   2411 3HG1 VAL B 146      24.364   5.268  -3.557  1.00  3.060          H  
ATOM   2412 1HG2 VAL B 146      26.768   4.058  -4.972  1.00  3.060          H  
ATOM   2413 2HG2 VAL B 146      26.474   3.879  -3.241  1.00  3.060          H  
ATOM   2414 3HG2 VAL B 146      26.718   2.446  -4.247  1.00  3.060          H  
ATOM   2415  N   LEU B 147      25.283   2.087  -1.361  1.00  1.920          N  
ATOM   2416  CA  LEU B 147      25.702   2.433  -0.018  1.00  2.300          C  
ATOM   2417  C   LEU B 147      26.932   3.316   0.032  1.00  2.290          C  
ATOM   2418  O   LEU B 147      28.020   2.893   0.421  1.00  2.550          O  
ATOM   2419  CB  LEU B 147      25.937   1.166   0.806  1.00  3.070          C  
ATOM   2420  CG  LEU B 147      26.283   1.321   2.287  1.00  3.070          C  
ATOM   2421  CD1 LEU B 147      25.269   2.194   3.003  1.00  3.070          C  
ATOM   2422  CD2 LEU B 147      26.313  -0.085   2.879  1.00  3.070          C  
ATOM   2423  H   LEU B 147      25.594   1.192  -1.738  1.00  2.300          H  
ATOM   2424  HA  LEU B 147      24.877   2.979   0.430  1.00  2.760          H  
ATOM   2425 1HB  LEU B 147      25.061   0.514   0.714  1.00  3.680          H  
ATOM   2426 2HB  LEU B 147      26.790   0.660   0.376  1.00  3.680          H  
ATOM   2427  HG  LEU B 147      27.256   1.769   2.404  1.00  3.680          H  
ATOM   2428 1HD1 LEU B 147      25.558   2.262   4.041  1.00  3.680          H  
ATOM   2429 2HD1 LEU B 147      25.258   3.194   2.588  1.00  3.680          H  
ATOM   2430 3HD1 LEU B 147      24.287   1.759   2.907  1.00  3.680          H  
ATOM   2431 1HD2 LEU B 147      26.566  -0.043   3.931  1.00  3.680          H  
ATOM   2432 2HD2 LEU B 147      25.337  -0.555   2.761  1.00  3.680          H  
ATOM   2433 3HD2 LEU B 147      27.064  -0.682   2.353  1.00  3.680          H  
ATOM   2434  N   ASP B 148      26.722   4.583  -0.284  1.00  2.430          N  
ATOM   2435  CA  ASP B 148      27.797   5.580  -0.288  1.00  2.600          C  
ATOM   2436  C   ASP B 148      28.442   5.750   1.096  1.00  2.790          C  
ATOM   2437  O   ASP B 148      29.599   6.180   1.222  1.00  3.120          O  
ATOM   2438  CB  ASP B 148      27.299   6.952  -0.772  1.00  3.570          C  
ATOM   2439  CG  ASP B 148      27.102   7.102  -2.302  1.00  3.570          C  
ATOM   2440  OD1 ASP B 148      27.624   6.314  -3.055  1.00  3.570          O  
ATOM   2441  OD2 ASP B 148      26.444   8.040  -2.688  1.00  3.570          O  
ATOM   2442  H   ASP B 148      25.773   4.811  -0.604  1.00  2.920          H  
ATOM   2443  HA  ASP B 148      28.552   5.239  -0.981  1.00  3.120          H  
ATOM   2444 1HB  ASP B 148      26.346   7.170  -0.288  1.00  4.290          H  
ATOM   2445 2HB  ASP B 148      28.000   7.719  -0.443  1.00  4.290          H  
ATOM   2446  N   GLU B 149      27.691   5.377   2.126  1.00  3.180          N  
ATOM   2447  CA  GLU B 149      28.054   5.535   3.524  1.00  3.670          C  
ATOM   2448  C   GLU B 149      28.917   4.406   4.132  1.00  3.680          C  
ATOM   2449  O   GLU B 149      29.232   4.474   5.322  1.00  4.130          O  
ATOM   2450  CB  GLU B 149      26.757   5.619   4.338  1.00  4.940          C  
ATOM   2451  CG  GLU B 149      25.801   6.760   3.934  1.00  4.940          C  
ATOM   2452  CD  GLU B 149      26.316   8.141   4.150  1.00  4.940          C  
ATOM   2453  OE1 GLU B 149      26.959   8.385   5.146  1.00  4.940          O  
ATOM   2454  OE2 GLU B 149      26.016   8.994   3.348  1.00  4.940          O  
ATOM   2455  H   GLU B 149      26.779   5.006   1.910  1.00  3.820          H  
ATOM   2456  HA  GLU B 149      28.606   6.470   3.623  1.00  4.400          H  
ATOM   2457 1HB  GLU B 149      26.215   4.686   4.258  1.00  5.930          H  
ATOM   2458 2HB  GLU B 149      27.003   5.756   5.391  1.00  5.930          H  
ATOM   2459 1HG  GLU B 149      25.566   6.650   2.877  1.00  5.930          H  
ATOM   2460 2HG  GLU B 149      24.868   6.644   4.483  1.00  5.930          H  
ATOM   2461  N   ASN B 150      29.286   3.366   3.368  1.00  3.700          N  
ATOM   2462  CA  ASN B 150      30.082   2.279   3.967  1.00  3.950          C  
ATOM   2463  C   ASN B 150      30.964   1.511   2.966  1.00  3.360          C  
ATOM   2464  O   ASN B 150      30.993   1.793   1.772  1.00  3.550          O  
ATOM   2465  CB  ASN B 150      29.173   1.286   4.712  1.00  5.430          C  
ATOM   2466  CG  ASN B 150      29.849   0.593   5.926  1.00  5.430          C  
ATOM   2467  OD1 ASN B 150      31.063   0.739   6.096  1.00  5.430          O  
ATOM   2468  ND2 ASN B 150      29.123  -0.152   6.714  1.00  5.430          N  
ATOM   2469  H   ASN B 150      29.011   3.331   2.379  1.00  4.440          H  
ATOM   2470  HA  ASN B 150      30.760   2.728   4.692  1.00  4.740          H  
ATOM   2471 1HB  ASN B 150      28.258   1.782   5.043  1.00  6.520          H  
ATOM   2472 2HB  ASN B 150      28.889   0.505   4.014  1.00  6.520          H  
ATOM   2473 1HD2 ASN B 150      29.546  -0.612   7.493  1.00  6.520          H  
ATOM   2474 2HD2 ASN B 150      28.131  -0.294   6.537  1.00  6.520          H  
ATOM   2475  N   GLN B 151      31.684   0.523   3.496  1.00  3.170          N  
ATOM   2476  CA  GLN B 151      32.565  -0.381   2.763  1.00  3.090          C  
ATOM   2477  C   GLN B 151      31.781  -1.531   2.147  1.00  2.790          C  
ATOM   2478  O   GLN B 151      30.671  -1.835   2.585  1.00  2.980          O  
ATOM   2479  CB  GLN B 151      33.639  -0.939   3.694  1.00  4.360          C  
ATOM   2480  CG  GLN B 151      34.536   0.117   4.276  1.00  4.360          C  
ATOM   2481  CD  GLN B 151      35.296   0.826   3.200  1.00  4.360          C  
ATOM   2482  OE1 GLN B 151      35.976   0.185   2.395  1.00  4.360          O  
ATOM   2483  NE2 GLN B 151      35.185   2.141   3.160  1.00  4.360          N  
ATOM   2484  H   GLN B 151      31.623   0.416   4.496  1.00  3.800          H  
ATOM   2485  HA  GLN B 151      33.038   0.172   1.951  1.00  3.710          H  
ATOM   2486 1HB  GLN B 151      33.160  -1.465   4.519  1.00  5.230          H  
ATOM   2487 2HB  GLN B 151      34.254  -1.660   3.158  1.00  5.230          H  
ATOM   2488 1HG  GLN B 151      33.932   0.848   4.811  1.00  5.230          H  
ATOM   2489 2HG  GLN B 151      35.250  -0.351   4.953  1.00  5.230          H  
ATOM   2490 1HE2 GLN B 151      35.671   2.664   2.457  1.00  5.230          H  
ATOM   2491 2HE2 GLN B 151      34.617   2.618   3.832  1.00  5.230          H  
ATOM   2492  N   LEU B 152      32.382  -2.190   1.154  1.00  2.700          N  
ATOM   2493  CA  LEU B 152      31.744  -3.299   0.444  1.00  2.460          C  
ATOM   2494  C   LEU B 152      31.267  -4.479   1.270  1.00  2.110          C  
ATOM   2495  O   LEU B 152      32.011  -5.080   2.049  1.00  2.700          O  
ATOM   2496  CB  LEU B 152      32.720  -3.865  -0.611  1.00  3.540          C  
ATOM   2497  CG  LEU B 152      32.240  -5.122  -1.460  1.00  3.540          C  
ATOM   2498  CD1 LEU B 152      31.081  -4.777  -2.358  1.00  3.540          C  
ATOM   2499  CD2 LEU B 152      33.398  -5.621  -2.300  1.00  3.540          C  
ATOM   2500  H   LEU B 152      33.299  -1.889   0.856  1.00  3.240          H  
ATOM   2501  HA  LEU B 152      30.880  -2.883  -0.068  1.00  2.950          H  
ATOM   2502 1HB  LEU B 152      32.952  -3.065  -1.312  1.00  4.250          H  
ATOM   2503 2HB  LEU B 152      33.641  -4.147  -0.102  1.00  4.250          H  
ATOM   2504  HG  LEU B 152      31.923  -5.919  -0.787  1.00  4.250          H  
ATOM   2505 1HD1 LEU B 152      30.803  -5.667  -2.911  1.00  4.250          H  
ATOM   2506 2HD1 LEU B 152      30.234  -4.438  -1.780  1.00  4.250          H  
ATOM   2507 3HD1 LEU B 152      31.370  -4.015  -3.044  1.00  4.250          H  
ATOM   2508 1HD2 LEU B 152      33.081  -6.495  -2.873  1.00  4.250          H  
ATOM   2509 2HD2 LEU B 152      33.720  -4.836  -2.986  1.00  4.250          H  
ATOM   2510 3HD2 LEU B 152      34.226  -5.898  -1.649  1.00  4.250          H  
ATOM   2511  N   HIS B 153      30.012  -4.818   1.009  1.00  1.710          N  
ATOM   2512  CA  HIS B 153      29.242  -5.935   1.525  1.00  1.780          C  
ATOM   2513  C   HIS B 153      28.096  -6.026   0.525  1.00  1.710          C  
ATOM   2514  O   HIS B 153      27.599  -4.981   0.095  1.00  1.830          O  
ATOM   2515  CB  HIS B 153      28.712  -5.672   2.943  1.00  2.460          C  
ATOM   2516  CG  HIS B 153      28.172  -6.895   3.643  1.00  2.460          C  
ATOM   2517  ND1 HIS B 153      28.986  -7.793   4.308  1.00  2.460          N  
ATOM   2518  CD2 HIS B 153      26.918  -7.371   3.760  1.00  2.460          C  
ATOM   2519  CE1 HIS B 153      28.244  -8.759   4.816  1.00  2.460          C  
ATOM   2520  NE2 HIS B 153      26.986  -8.523   4.501  1.00  2.460          N  
ATOM   2521  H   HIS B 153      29.518  -4.203   0.378  1.00  2.050          H  
ATOM   2522  HA  HIS B 153      29.807  -6.865   1.505  1.00  2.140          H  
ATOM   2523 1HB  HIS B 153      29.513  -5.257   3.556  1.00  2.960          H  
ATOM   2524 2HB  HIS B 153      27.913  -4.929   2.903  1.00  2.960          H  
ATOM   2525  HD1 HIS B 153      29.986  -7.735   4.408  1.00  2.960          H  
ATOM   2526  HD2 HIS B 153      25.971  -7.012   3.399  1.00  2.960          H  
ATOM   2527  HE1 HIS B 153      28.703  -9.570   5.385  1.00  2.960          H  
ATOM   2528  N   ILE B 154      27.677  -7.216   0.125  1.00  1.600          N  
ATOM   2529  CA  ILE B 154      26.585  -7.293  -0.842  1.00  1.610          C  
ATOM   2530  C   ILE B 154      25.331  -7.842  -0.253  1.00  1.680          C  
ATOM   2531  O   ILE B 154      25.311  -8.870   0.418  1.00  1.860          O  
ATOM   2532  CB  ILE B 154      26.970  -8.069  -2.126  1.00  2.250          C  
ATOM   2533  CG1 ILE B 154      28.142  -7.358  -2.878  1.00  2.250          C  
ATOM   2534  CG2 ILE B 154      25.738  -8.270  -3.060  1.00  2.250          C  
ATOM   2535  CD1 ILE B 154      27.844  -5.956  -3.442  1.00  2.250          C  
ATOM   2536  H   ILE B 154      28.066  -8.070   0.544  1.00  1.920          H  
ATOM   2537  HA  ILE B 154      26.335  -6.287  -1.152  1.00  1.930          H  
ATOM   2538  HB  ILE B 154      27.340  -9.036  -1.843  1.00  2.700          H  
ATOM   2539 1HG1 ILE B 154      28.970  -7.251  -2.193  1.00  2.700          H  
ATOM   2540 2HG1 ILE B 154      28.447  -7.989  -3.697  1.00  2.700          H  
ATOM   2541 1HG2 ILE B 154      26.042  -8.823  -3.932  1.00  2.700          H  
ATOM   2542 2HG2 ILE B 154      24.956  -8.829  -2.545  1.00  2.700          H  
ATOM   2543 3HG2 ILE B 154      25.333  -7.312  -3.374  1.00  2.700          H  
ATOM   2544 1HD1 ILE B 154      28.728  -5.576  -3.943  1.00  2.700          H  
ATOM   2545 2HD1 ILE B 154      27.032  -5.998  -4.169  1.00  2.700          H  
ATOM   2546 3HD1 ILE B 154      27.574  -5.276  -2.653  1.00  2.700          H  
ATOM   2547  N   LEU B 155      24.278  -7.102  -0.501  1.00  1.620          N  
ATOM   2548  CA  LEU B 155      22.982  -7.442  -0.012  1.00  1.760          C  
ATOM   2549  C   LEU B 155      22.097  -7.795  -1.173  1.00  1.650          C  
ATOM   2550  O   LEU B 155      22.195  -7.189  -2.251  1.00  1.560          O  
ATOM   2551  CB  LEU B 155      22.362  -6.236   0.719  1.00  2.410          C  
ATOM   2552  CG  LEU B 155      23.008  -5.741   2.068  1.00  2.410          C  
ATOM   2553  CD1 LEU B 155      23.169  -6.904   2.999  1.00  2.410          C  
ATOM   2554  CD2 LEU B 155      24.369  -5.018   1.813  1.00  2.410          C  
ATOM   2555  H   LEU B 155      24.402  -6.265  -1.052  1.00  1.940          H  
ATOM   2556  HA  LEU B 155      23.041  -8.317   0.633  1.00  2.110          H  
ATOM   2557 1HB  LEU B 155      22.368  -5.385   0.035  1.00  2.890          H  
ATOM   2558 2HB  LEU B 155      21.321  -6.479   0.932  1.00  2.890          H  
ATOM   2559  HG  LEU B 155      22.326  -5.030   2.531  1.00  2.890          H  
ATOM   2560 1HD1 LEU B 155      23.571  -6.573   3.937  1.00  2.890          H  
ATOM   2561 2HD1 LEU B 155      22.213  -7.384   3.172  1.00  2.890          H  
ATOM   2562 3HD1 LEU B 155      23.849  -7.612   2.556  1.00  2.890          H  
ATOM   2563 1HD2 LEU B 155      24.762  -4.672   2.732  1.00  2.890          H  
ATOM   2564 2HD2 LEU B 155      25.097  -5.658   1.385  1.00  2.890          H  
ATOM   2565 3HD2 LEU B 155      24.208  -4.171   1.154  1.00  2.890          H  
ATOM   2566  N   ALA B 156      21.166  -8.700  -0.909  1.00  1.740          N  
ATOM   2567  CA  ALA B 156      20.120  -9.017  -1.864  1.00  1.650          C  
ATOM   2568  C   ALA B 156      18.860  -9.356  -1.099  1.00  1.550          C  
ATOM   2569  O   ALA B 156      18.787 -10.371  -0.396  1.00  1.790          O  
ATOM   2570  CB  ALA B 156      20.519 -10.167  -2.762  1.00  2.350          C  
ATOM   2571  H   ALA B 156      21.206  -9.187  -0.004  1.00  2.090          H  
ATOM   2572  HA  ALA B 156      19.930  -8.140  -2.469  1.00  1.980          H  
ATOM   2573 1HB  ALA B 156      19.713 -10.371  -3.469  1.00  2.820          H  
ATOM   2574 2HB  ALA B 156      21.418  -9.897  -3.299  1.00  2.820          H  
ATOM   2575 3HB  ALA B 156      20.699 -11.026  -2.163  1.00  2.820          H  
ATOM   2576  N   THR B 157      17.850  -8.519  -1.277  1.00  1.280          N  
ATOM   2577  CA  THR B 157      16.622  -8.714  -0.533  1.00  1.250          C  
ATOM   2578  C   THR B 157      15.533  -9.085  -1.526  1.00  1.160          C  
ATOM   2579  O   THR B 157      15.409  -8.481  -2.600  1.00  1.130          O  
ATOM   2580  CB  THR B 157      16.245  -7.449   0.269  1.00  1.760          C  
ATOM   2581  OG1 THR B 157      17.338  -7.081   1.144  1.00  1.760          O  
ATOM   2582  CG2 THR B 157      15.071  -7.781   1.150  1.00  1.760          C  
ATOM   2583  H   THR B 157      17.983  -7.709  -1.894  1.00  1.540          H  
ATOM   2584  HA  THR B 157      16.743  -9.540   0.164  1.00  1.500          H  
ATOM   2585  HB  THR B 157      16.004  -6.629  -0.382  1.00  2.110          H  
ATOM   2586  HG1 THR B 157      18.042  -6.725   0.577  1.00  2.110          H  
ATOM   2587 1HG2 THR B 157      14.835  -6.911   1.735  1.00  2.110          H  
ATOM   2588 2HG2 THR B 157      14.212  -8.062   0.549  1.00  2.110          H  
ATOM   2589 3HG2 THR B 157      15.334  -8.607   1.813  1.00  2.110          H  
ATOM   2590  N   ILE B 158      14.771 -10.124  -1.197  1.00  1.230          N  
ATOM   2591  CA  ILE B 158      13.746 -10.584  -2.125  1.00  1.250          C  
ATOM   2592  C   ILE B 158      12.335 -10.454  -1.537  1.00  1.330          C  
ATOM   2593  O   ILE B 158      12.075 -10.924  -0.423  1.00  1.470          O  
ATOM   2594  CB  ILE B 158      14.015 -12.046  -2.533  1.00  1.740          C  
ATOM   2595  CG1 ILE B 158      15.440 -12.190  -3.046  1.00  1.740          C  
ATOM   2596  CG2 ILE B 158      13.044 -12.470  -3.656  1.00  1.740          C  
ATOM   2597  CD1 ILE B 158      16.430 -12.701  -1.983  1.00  1.740          C  
ATOM   2598  H   ILE B 158      14.947 -10.592  -0.300  1.00  1.480          H  
ATOM   2599  HA  ILE B 158      13.799  -9.978  -3.014  1.00  1.500          H  
ATOM   2600  HB  ILE B 158      13.907 -12.664  -1.691  1.00  2.090          H  
ATOM   2601 1HG1 ILE B 158      15.443 -12.871  -3.885  1.00  2.090          H  
ATOM   2602 2HG1 ILE B 158      15.787 -11.218  -3.392  1.00  2.090          H  
ATOM   2603 1HG2 ILE B 158      13.231 -13.491  -3.946  1.00  2.090          H  
ATOM   2604 2HG2 ILE B 158      12.043 -12.380  -3.318  1.00  2.090          H  
ATOM   2605 3HG2 ILE B 158      13.175 -11.827  -4.516  1.00  2.090          H  
ATOM   2606 1HD1 ILE B 158      17.404 -12.759  -2.413  1.00  2.090          H  
ATOM   2607 2HD1 ILE B 158      16.482 -12.042  -1.127  1.00  2.090          H  
ATOM   2608 3HD1 ILE B 158      16.131 -13.681  -1.643  1.00  2.090          H  
ATOM   2609  N   LYS B 159      11.437  -9.809  -2.296  1.00  1.350          N  
ATOM   2610  CA  LYS B 159      10.038  -9.643  -1.863  1.00  1.550          C  
ATOM   2611  C   LYS B 159       9.153 -10.758  -2.424  1.00  1.720          C  
ATOM   2612  O   LYS B 159       8.935 -10.821  -3.652  1.00  1.930          O  
ATOM   2613  CB  LYS B 159       9.444  -8.319  -2.332  1.00  2.090          C  
ATOM   2614  CG  LYS B 159      10.111  -7.049  -1.818  1.00  2.090          C  
ATOM   2615  CD  LYS B 159       9.422  -5.811  -2.426  1.00  2.090          C  
ATOM   2616  CE  LYS B 159      10.078  -4.503  -2.019  1.00  2.090          C  
ATOM   2617  NZ  LYS B 159       9.795  -4.171  -0.619  1.00  2.090          N  
ATOM   2618  H   LYS B 159      11.780  -9.440  -3.194  1.00  1.620          H  
ATOM   2619  HA  LYS B 159       9.991  -9.705  -0.778  1.00  1.860          H  
ATOM   2620 1HB  LYS B 159       9.376  -8.312  -3.389  1.00  2.510          H  
ATOM   2621 2HB  LYS B 159       8.415  -8.273  -1.976  1.00  2.510          H  
ATOM   2622 1HG  LYS B 159      10.030  -7.021  -0.735  1.00  2.510          H  
ATOM   2623 2HG  LYS B 159      11.168  -7.057  -2.092  1.00  2.510          H  
ATOM   2624 1HD  LYS B 159       9.413  -5.877  -3.508  1.00  2.510          H  
ATOM   2625 2HD  LYS B 159       8.381  -5.787  -2.088  1.00  2.510          H  
ATOM   2626 1HE  LYS B 159      11.156  -4.574  -2.161  1.00  2.510          H  
ATOM   2627 2HE  LYS B 159       9.692  -3.705  -2.651  1.00  2.510          H  
ATOM   2628 1HZ  LYS B 159      10.227  -3.286  -0.376  1.00  2.510          H  
ATOM   2629 2HZ  LYS B 159       8.778  -4.113  -0.530  1.00  2.510          H  
ATOM   2630 3HZ  LYS B 159      10.141  -4.882  -0.002  1.00  2.510          H  
ATOM   2631  N   ILE B 160       8.690 -11.641  -1.524  1.00  1.900          N  
ATOM   2632  CA  ILE B 160       7.871 -12.809  -1.855  1.00  2.190          C  
ATOM   2633  C   ILE B 160       6.607 -12.857  -1.022  1.00  2.240          C  
ATOM   2634  O   ILE B 160       6.668 -13.189   0.158  1.00  2.490          O  
ATOM   2635  CB  ILE B 160       8.652 -14.107  -1.563  1.00  2.950          C  
ATOM   2636  CG1 ILE B 160       9.914 -14.099  -2.378  1.00  2.950          C  
ATOM   2637  CG2 ILE B 160       7.791 -15.354  -1.788  1.00  2.950          C  
ATOM   2638  CD1 ILE B 160      10.815 -15.213  -2.112  1.00  2.950          C  
ATOM   2639  H   ILE B 160       8.911 -11.478  -0.532  1.00  2.280          H  
ATOM   2640  HA  ILE B 160       7.587 -12.763  -2.908  1.00  2.630          H  
ATOM   2641  HB  ILE B 160       8.960 -14.091  -0.513  1.00  3.540          H  
ATOM   2642 1HG1 ILE B 160       9.672 -14.064  -3.432  1.00  3.540          H  
ATOM   2643 2HG1 ILE B 160      10.450 -13.211  -2.107  1.00  3.540          H  
ATOM   2644 1HG2 ILE B 160       8.341 -16.256  -1.548  1.00  3.540          H  
ATOM   2645 2HG2 ILE B 160       6.902 -15.333  -1.158  1.00  3.540          H  
ATOM   2646 3HG2 ILE B 160       7.491 -15.379  -2.800  1.00  3.540          H  
ATOM   2647 1HD1 ILE B 160      11.711 -15.084  -2.690  1.00  3.540          H  
ATOM   2648 2HD1 ILE B 160      11.048 -15.219  -1.063  1.00  3.540          H  
ATOM   2649 3HD1 ILE B 160      10.364 -16.145  -2.368  1.00  3.540          H  
ATOM   2650  N   GLY B 161       5.453 -12.620  -1.616  1.00  2.440          N  
ATOM   2651  CA  GLY B 161       4.259 -12.652  -0.796  1.00  2.720          C  
ATOM   2652  C   GLY B 161       3.692 -14.064  -0.702  1.00  2.640          C  
ATOM   2653  O   GLY B 161       4.156 -14.986  -1.371  1.00  2.740          O  
ATOM   2654  H   GLY B 161       5.402 -12.388  -2.618  1.00  2.930          H  
ATOM   2655 1HA  GLY B 161       4.497 -12.281   0.202  1.00  3.260          H  
ATOM   2656 2HA  GLY B 161       3.513 -11.982  -1.221  1.00  3.260          H  
ATOM   2657  N   ASP B 162       2.638 -14.206   0.081  1.00  3.070          N  
ATOM   2658  CA  ASP B 162       1.920 -15.460   0.251  1.00  3.400          C  
ATOM   2659  C   ASP B 162       0.504 -15.091   0.604  1.00  3.130          C  
ATOM   2660  O   ASP B 162       0.236 -13.911   0.815  1.00  3.450          O  
ATOM   2661  CB  ASP B 162       2.553 -16.320   1.358  1.00  4.630          C  
ATOM   2662  CG  ASP B 162       2.223 -17.827   1.243  1.00  4.630          C  
ATOM   2663  OD1 ASP B 162       1.295 -18.148   0.518  1.00  4.630          O  
ATOM   2664  OD2 ASP B 162       2.869 -18.623   1.883  1.00  4.630          O  
ATOM   2665  H   ASP B 162       2.314 -13.404   0.604  1.00  3.680          H  
ATOM   2666  HA  ASP B 162       1.920 -16.014  -0.690  1.00  4.080          H  
ATOM   2667 1HB  ASP B 162       3.638 -16.199   1.332  1.00  5.550          H  
ATOM   2668 2HB  ASP B 162       2.205 -15.965   2.332  1.00  5.550          H  
ATOM   2669  N   GLU B 163      -0.360 -16.071   0.784  1.00  3.040          N  
ATOM   2670  CA  GLU B 163      -1.757 -15.800   1.095  1.00  3.230          C  
ATOM   2671  C   GLU B 163      -1.850 -14.827   2.277  1.00  3.870          C  
ATOM   2672  O   GLU B 163      -1.180 -15.044   3.287  1.00  4.380          O  
ATOM   2673  CB  GLU B 163      -2.477 -17.112   1.431  1.00  4.450          C  
ATOM   2674  CG  GLU B 163      -3.963 -16.988   1.708  1.00  4.450          C  
ATOM   2675  CD  GLU B 163      -4.612 -18.303   1.977  1.00  4.450          C  
ATOM   2676  OE1 GLU B 163      -3.934 -19.300   1.928  1.00  4.450          O  
ATOM   2677  OE2 GLU B 163      -5.790 -18.318   2.231  1.00  4.450          O  
ATOM   2678  H   GLU B 163      -0.027 -17.023   0.619  1.00  3.650          H  
ATOM   2679  HA  GLU B 163      -2.196 -15.374   0.202  1.00  3.880          H  
ATOM   2680 1HB  GLU B 163      -2.349 -17.811   0.604  1.00  5.340          H  
ATOM   2681 2HB  GLU B 163      -2.009 -17.562   2.307  1.00  5.340          H  
ATOM   2682 1HG  GLU B 163      -4.110 -16.350   2.577  1.00  5.340          H  
ATOM   2683 2HG  GLU B 163      -4.449 -16.523   0.856  1.00  5.340          H  
ATOM   2684  N   LYS B 164      -2.661 -13.743   2.193  1.00  4.280          N  
ATOM   2685  CA  LYS B 164      -3.588 -13.352   1.107  1.00  5.040          C  
ATOM   2686  C   LYS B 164      -2.992 -12.365   0.092  1.00  4.930          C  
ATOM   2687  O   LYS B 164      -3.733 -11.747  -0.686  1.00  5.290          O  
ATOM   2688  CB  LYS B 164      -4.864 -12.745   1.692  1.00  6.750          C  
ATOM   2689  CG  LYS B 164      -5.689 -13.710   2.526  1.00  6.750          C  
ATOM   2690  CD  LYS B 164      -6.988 -13.062   2.985  1.00  6.750          C  
ATOM   2691  CE  LYS B 164      -7.813 -13.982   3.890  1.00  6.750          C  
ATOM   2692  NZ  LYS B 164      -7.157 -14.187   5.231  1.00  6.750          N  
ATOM   2693  H   LYS B 164      -2.635 -13.125   2.992  1.00  5.140          H  
ATOM   2694  HA  LYS B 164      -3.898 -14.234   0.560  1.00  6.050          H  
ATOM   2695 1HB  LYS B 164      -4.605 -11.895   2.331  1.00  8.100          H  
ATOM   2696 2HB  LYS B 164      -5.496 -12.370   0.888  1.00  8.100          H  
ATOM   2697 1HG  LYS B 164      -5.918 -14.599   1.939  1.00  8.100          H  
ATOM   2698 2HG  LYS B 164      -5.108 -14.006   3.395  1.00  8.100          H  
ATOM   2699 1HD  LYS B 164      -6.764 -12.151   3.518  1.00  8.100          H  
ATOM   2700 2HD  LYS B 164      -7.586 -12.805   2.114  1.00  8.100          H  
ATOM   2701 1HE  LYS B 164      -8.792 -13.532   4.046  1.00  8.100          H  
ATOM   2702 2HE  LYS B 164      -7.940 -14.949   3.405  1.00  8.100          H  
ATOM   2703 1HZ  LYS B 164      -7.725 -14.780   5.807  1.00  8.100          H  
ATOM   2704 2HZ  LYS B 164      -6.252 -14.604   5.114  1.00  8.100          H  
ATOM   2705 3HZ  LYS B 164      -7.040 -13.267   5.698  1.00  8.100          H  
ATOM   2706  N   LEU B 165      -1.681 -12.159   0.143  1.00  4.640          N  
ATOM   2707  CA  LEU B 165      -1.018 -11.257  -0.789  1.00  4.720          C  
ATOM   2708  C   LEU B 165      -1.099 -11.895  -2.162  1.00  4.660          C  
ATOM   2709  O   LEU B 165      -0.976 -13.115  -2.323  1.00  4.730          O  
ATOM   2710  CB  LEU B 165       0.461 -11.014  -0.415  1.00  6.580          C  
ATOM   2711  CG  LEU B 165       0.763 -10.281   0.947  1.00  6.580          C  
ATOM   2712  CD1 LEU B 165       2.265 -10.288   1.218  1.00  6.580          C  
ATOM   2713  CD2 LEU B 165       0.275  -8.859   0.876  1.00  6.580          C  
ATOM   2714  H   LEU B 165      -1.122 -12.707   0.793  1.00  5.570          H  
ATOM   2715  HA  LEU B 165      -1.558 -10.312  -0.823  1.00  5.660          H  
ATOM   2716 1HB  LEU B 165       0.969 -11.958  -0.412  1.00  7.890          H  
ATOM   2717 2HB  LEU B 165       0.903 -10.408  -1.206  1.00  7.890          H  
ATOM   2718  HG  LEU B 165       0.265 -10.803   1.764  1.00  7.890          H  
ATOM   2719 1HD1 LEU B 165       2.473  -9.783   2.160  1.00  7.890          H  
ATOM   2720 2HD1 LEU B 165       2.618 -11.305   1.287  1.00  7.890          H  
ATOM   2721 3HD1 LEU B 165       2.789  -9.771   0.414  1.00  7.890          H  
ATOM   2722 1HD2 LEU B 165       0.483  -8.346   1.798  1.00  7.890          H  
ATOM   2723 2HD2 LEU B 165       0.779  -8.337   0.057  1.00  7.890          H  
ATOM   2724 3HD2 LEU B 165      -0.784  -8.873   0.711  1.00  7.890          H  
ATOM   2725  N   GLN B 166      -1.275 -11.071  -3.174  1.00  4.790          N  
ATOM   2726  CA  GLN B 166      -1.424 -11.578  -4.524  1.00  5.080          C  
ATOM   2727  C   GLN B 166      -0.105 -11.881  -5.213  1.00  5.140          C  
ATOM   2728  O   GLN B 166       0.382 -11.101  -6.031  1.00  5.830          O  
ATOM   2729  CB  GLN B 166      -2.281 -10.603  -5.320  1.00  7.000          C  
ATOM   2730  CG  GLN B 166      -3.671 -10.444  -4.694  1.00  7.000          C  
ATOM   2731  CD  GLN B 166      -4.461 -11.731  -4.748  1.00  7.000          C  
ATOM   2732  OE1 GLN B 166      -4.779 -12.207  -5.841  1.00  7.000          O  
ATOM   2733  NE2 GLN B 166      -4.770 -12.320  -3.585  1.00  7.000          N  
ATOM   2734  H   GLN B 166      -1.339 -10.079  -2.996  1.00  5.750          H  
ATOM   2735  HA  GLN B 166      -1.965 -12.522  -4.468  1.00  6.100          H  
ATOM   2736 1HB  GLN B 166      -1.799  -9.627  -5.358  1.00  8.400          H  
ATOM   2737 2HB  GLN B 166      -2.397 -10.961  -6.342  1.00  8.400          H  
ATOM   2738 1HG  GLN B 166      -3.569 -10.171  -3.646  1.00  8.400          H  
ATOM   2739 2HG  GLN B 166      -4.224  -9.674  -5.230  1.00  8.400          H  
ATOM   2740 1HE2 GLN B 166      -5.285 -13.177  -3.585  1.00  8.400          H  
ATOM   2741 2HE2 GLN B 166      -4.484 -11.920  -2.675  1.00  8.400          H  
ATOM   2742  N   ASP B 167       0.454 -13.038  -4.863  1.00  4.760          N  
ATOM   2743  CA  ASP B 167       1.757 -13.494  -5.351  1.00  5.260          C  
ATOM   2744  C   ASP B 167       1.709 -15.006  -5.601  1.00  5.290          C  
ATOM   2745  O   ASP B 167       0.666 -15.638  -5.419  1.00  5.940          O  
ATOM   2746  CB  ASP B 167       2.869 -13.121  -4.353  1.00  7.160          C  
ATOM   2747  CG  ASP B 167       4.275 -12.911  -5.010  1.00  7.160          C  
ATOM   2748  OD1 ASP B 167       4.482 -13.414  -6.100  1.00  7.160          O  
ATOM   2749  OD2 ASP B 167       5.122 -12.284  -4.383  1.00  7.160          O  
ATOM   2750  H   ASP B 167      -0.053 -13.576  -4.155  1.00  5.710          H  
ATOM   2751  HA  ASP B 167       1.968 -13.000  -6.300  1.00  6.310          H  
ATOM   2752 1HB  ASP B 167       2.585 -12.212  -3.827  1.00  8.600          H  
ATOM   2753 2HB  ASP B 167       2.953 -13.919  -3.609  1.00  8.600          H  
ATOM   2754  N   LEU B 168       2.825 -15.575  -6.025  1.00  4.810          N  
ATOM   2755  CA  LEU B 168       2.905 -16.984  -6.414  1.00  4.970          C  
ATOM   2756  C   LEU B 168       3.514 -17.911  -5.357  1.00  4.780          C  
ATOM   2757  O   LEU B 168       4.216 -17.491  -4.437  1.00  4.940          O  
ATOM   2758  CB  LEU B 168       3.751 -17.125  -7.702  1.00  6.890          C  
ATOM   2759  CG  LEU B 168       3.175 -16.613  -9.099  1.00  6.890          C  
ATOM   2760  CD1 LEU B 168       1.793 -17.204  -9.366  1.00  6.890          C  
ATOM   2761  CD2 LEU B 168       3.151 -15.065  -9.157  1.00  6.890          C  
ATOM   2762  H   LEU B 168       3.634 -14.962  -6.148  1.00  5.770          H  
ATOM   2763  HA  LEU B 168       1.895 -17.338  -6.598  1.00  5.960          H  
ATOM   2764 1HB  LEU B 168       4.671 -16.573  -7.540  1.00  8.270          H  
ATOM   2765 2HB  LEU B 168       4.017 -18.174  -7.823  1.00  8.270          H  
ATOM   2766  HG  LEU B 168       3.835 -16.978  -9.881  1.00  8.270          H  
ATOM   2767 1HD1 LEU B 168       1.447 -16.876 -10.346  1.00  8.270          H  
ATOM   2768 2HD1 LEU B 168       1.850 -18.293  -9.351  1.00  8.270          H  
ATOM   2769 3HD1 LEU B 168       1.084 -16.866  -8.613  1.00  8.270          H  
ATOM   2770 1HD2 LEU B 168       2.797 -14.750 -10.139  1.00  8.270          H  
ATOM   2771 2HD2 LEU B 168       2.489 -14.658  -8.413  1.00  8.270          H  
ATOM   2772 3HD2 LEU B 168       4.157 -14.673  -8.993  1.00  8.270          H  
ATOM   2773  N   ASN B 169       3.271 -19.218  -5.506  1.00  4.730          N  
ATOM   2774  CA  ASN B 169       3.848 -20.220  -4.600  1.00  4.860          C  
ATOM   2775  C   ASN B 169       5.323 -20.467  -4.940  1.00  4.420          C  
ATOM   2776  O   ASN B 169       5.690 -21.454  -5.580  1.00  4.700          O  
ATOM   2777  CB  ASN B 169       3.061 -21.517  -4.657  1.00  6.750          C  
ATOM   2778  CG  ASN B 169       3.468 -22.493  -3.581  1.00  6.750          C  
ATOM   2779  OD1 ASN B 169       4.105 -22.110  -2.592  1.00  6.750          O  
ATOM   2780  ND2 ASN B 169       3.104 -23.743  -3.751  1.00  6.750          N  
ATOM   2781  H   ASN B 169       2.676 -19.529  -6.261  1.00  5.680          H  
ATOM   2782  HA  ASN B 169       3.810 -19.830  -3.580  1.00  5.830          H  
ATOM   2783 1HB  ASN B 169       1.998 -21.300  -4.550  1.00  8.100          H  
ATOM   2784 2HB  ASN B 169       3.202 -21.986  -5.630  1.00  8.100          H  
ATOM   2785 1HD2 ASN B 169       3.346 -24.433  -3.066  1.00  8.100          H  
ATOM   2786 2HD2 ASN B 169       2.589 -24.008  -4.565  1.00  8.100          H  
ATOM   2787  N   ILE B 170       6.129 -19.514  -4.518  1.00  3.990          N  
ATOM   2788  CA  ILE B 170       7.556 -19.379  -4.769  1.00  3.740          C  
ATOM   2789  C   ILE B 170       8.541 -20.237  -3.973  1.00  2.870          C  
ATOM   2790  O   ILE B 170       8.574 -20.254  -2.740  1.00  3.130          O  
ATOM   2791  CB  ILE B 170       7.861 -17.900  -4.596  1.00  5.340          C  
ATOM   2792  CG1 ILE B 170       7.145 -17.141  -5.729  1.00  5.340          C  
ATOM   2793  CG2 ILE B 170       9.329 -17.649  -4.575  1.00  5.340          C  
ATOM   2794  CD1 ILE B 170       6.950 -15.677  -5.498  1.00  5.340          C  
ATOM   2795  H   ILE B 170       5.649 -18.759  -4.016  1.00  4.790          H  
ATOM   2796  HA  ILE B 170       7.703 -19.624  -5.816  1.00  4.490          H  
ATOM   2797  HB  ILE B 170       7.421 -17.564  -3.666  1.00  6.400          H  
ATOM   2798 1HG1 ILE B 170       7.762 -17.244  -6.618  1.00  6.400          H  
ATOM   2799 2HG1 ILE B 170       6.205 -17.591  -5.933  1.00  6.400          H  
ATOM   2800 1HG2 ILE B 170       9.500 -16.602  -4.454  1.00  6.400          H  
ATOM   2801 2HG2 ILE B 170       9.808 -18.172  -3.749  1.00  6.400          H  
ATOM   2802 3HG2 ILE B 170       9.761 -17.976  -5.499  1.00  6.400          H  
ATOM   2803 1HD1 ILE B 170       6.473 -15.233  -6.371  1.00  6.400          H  
ATOM   2804 2HD1 ILE B 170       6.291 -15.538  -4.640  1.00  6.400          H  
ATOM   2805 3HD1 ILE B 170       7.871 -15.181  -5.309  1.00  6.400          H  
ATOM   2806  N   ASN B 171       9.426 -20.894  -4.709  1.00  2.430          N  
ATOM   2807  CA  ASN B 171      10.446 -21.730  -4.109  1.00  2.320          C  
ATOM   2808  C   ASN B 171      11.651 -20.907  -3.633  1.00  2.070          C  
ATOM   2809  O   ASN B 171      12.597 -20.630  -4.380  1.00  2.020          O  
ATOM   2810  CB  ASN B 171      10.844 -22.826  -5.086  1.00  3.290          C  
ATOM   2811  CG  ASN B 171      11.797 -23.840  -4.527  1.00  3.290          C  
ATOM   2812  OD1 ASN B 171      12.775 -23.510  -3.841  1.00  3.290          O  
ATOM   2813  ND2 ASN B 171      11.516 -25.098  -4.792  1.00  3.290          N  
ATOM   2814  H   ASN B 171       9.333 -20.845  -5.712  1.00  2.920          H  
ATOM   2815  HA  ASN B 171      10.017 -22.207  -3.226  1.00  2.780          H  
ATOM   2816 1HB  ASN B 171       9.949 -23.340  -5.440  1.00  3.950          H  
ATOM   2817 2HB  ASN B 171      11.315 -22.371  -5.945  1.00  3.950          H  
ATOM   2818 1HD2 ASN B 171      12.106 -25.828  -4.437  1.00  3.950          H  
ATOM   2819 2HD2 ASN B 171      10.709 -25.327  -5.337  1.00  3.950          H  
ATOM   2820  N   GLU B 172      11.602 -20.547  -2.357  1.00  2.030          N  
ATOM   2821  CA  GLU B 172      12.635 -19.721  -1.733  1.00  1.900          C  
ATOM   2822  C   GLU B 172      14.019 -20.374  -1.728  1.00  1.810          C  
ATOM   2823  O   GLU B 172      15.032 -19.672  -1.822  1.00  1.730          O  
ATOM   2824  CB  GLU B 172      12.241 -19.363  -0.312  1.00  2.710          C  
ATOM   2825  CG  GLU B 172      11.073 -18.433  -0.238  1.00  2.710          C  
ATOM   2826  CD  GLU B 172      10.719 -18.078   1.142  1.00  2.710          C  
ATOM   2827  OE1 GLU B 172      11.409 -18.510   2.028  1.00  2.710          O  
ATOM   2828  OE2 GLU B 172       9.752 -17.386   1.344  1.00  2.710          O  
ATOM   2829  H   GLU B 172      10.747 -20.790  -1.850  1.00  2.440          H  
ATOM   2830  HA  GLU B 172      12.708 -18.797  -2.294  1.00  2.280          H  
ATOM   2831 1HB  GLU B 172      11.994 -20.270   0.239  1.00  3.250          H  
ATOM   2832 2HB  GLU B 172      13.086 -18.888   0.191  1.00  3.250          H  
ATOM   2833 1HG  GLU B 172      11.356 -17.543  -0.756  1.00  3.250          H  
ATOM   2834 2HG  GLU B 172      10.212 -18.867  -0.750  1.00  3.250          H  
ATOM   2835  N   ASP B 173      14.076 -21.708  -1.588  1.00  1.910          N  
ATOM   2836  CA  ASP B 173      15.371 -22.391  -1.547  1.00  1.930          C  
ATOM   2837  C   ASP B 173      16.133 -22.187  -2.849  1.00  1.820          C  
ATOM   2838  O   ASP B 173      17.339 -21.893  -2.840  1.00  1.770          O  
ATOM   2839  CB  ASP B 173      15.194 -23.901  -1.357  1.00  2.690          C  
ATOM   2840  CG  ASP B 173      14.714 -24.341   0.017  1.00  2.690          C  
ATOM   2841  OD1 ASP B 173      14.726 -23.573   0.943  1.00  2.690          O  
ATOM   2842  OD2 ASP B 173      14.358 -25.498   0.139  1.00  2.690          O  
ATOM   2843  H   ASP B 173      13.217 -22.231  -1.475  1.00  2.290          H  
ATOM   2844  HA  ASP B 173      15.959 -21.982  -0.726  1.00  2.320          H  
ATOM   2845 1HB  ASP B 173      14.491 -24.275  -2.096  1.00  3.230          H  
ATOM   2846 2HB  ASP B 173      16.147 -24.391  -1.554  1.00  3.230          H  
ATOM   2847  N   LYS B 174      15.412 -22.305  -3.971  1.00  1.850          N  
ATOM   2848  CA  LYS B 174      15.997 -22.096  -5.286  1.00  1.870          C  
ATOM   2849  C   LYS B 174      16.433 -20.653  -5.452  1.00  1.700          C  
ATOM   2850  O   LYS B 174      17.463 -20.392  -6.077  1.00  1.660          O  
ATOM   2851  CB  LYS B 174      15.054 -22.533  -6.406  1.00  2.610          C  
ATOM   2852  CG  LYS B 174      14.905 -24.049  -6.530  1.00  2.610          C  
ATOM   2853  CD  LYS B 174      13.956 -24.447  -7.668  1.00  2.610          C  
ATOM   2854  CE  LYS B 174      13.823 -25.975  -7.755  1.00  2.610          C  
ATOM   2855  NZ  LYS B 174      12.904 -26.413  -8.853  1.00  2.610          N  
ATOM   2856  H   LYS B 174      14.428 -22.578  -3.893  1.00  2.220          H  
ATOM   2857  HA  LYS B 174      16.892 -22.712  -5.357  1.00  2.240          H  
ATOM   2858 1HB  LYS B 174      14.063 -22.135  -6.199  1.00  3.130          H  
ATOM   2859 2HB  LYS B 174      15.388 -22.125  -7.358  1.00  3.130          H  
ATOM   2860 1HG  LYS B 174      15.886 -24.482  -6.726  1.00  3.130          H  
ATOM   2861 2HG  LYS B 174      14.541 -24.456  -5.592  1.00  3.130          H  
ATOM   2862 1HD  LYS B 174      12.971 -24.009  -7.493  1.00  3.130          H  
ATOM   2863 2HD  LYS B 174      14.338 -24.066  -8.616  1.00  3.130          H  
ATOM   2864 1HE  LYS B 174      14.807 -26.407  -7.926  1.00  3.130          H  
ATOM   2865 2HE  LYS B 174      13.436 -26.345  -6.806  1.00  3.130          H  
ATOM   2866 1HZ  LYS B 174      12.851 -27.423  -8.861  1.00  3.130          H  
ATOM   2867 2HZ  LYS B 174      11.980 -26.032  -8.704  1.00  3.130          H  
ATOM   2868 3HZ  LYS B 174      13.258 -26.092  -9.742  1.00  3.130          H  
ATOM   2869  N   ILE B 175      15.664 -19.715  -4.892  1.00  1.680          N  
ATOM   2870  CA  ILE B 175      16.027 -18.307  -5.004  1.00  1.640          C  
ATOM   2871  C   ILE B 175      17.340 -18.035  -4.298  1.00  1.470          C  
ATOM   2872  O   ILE B 175      18.207 -17.364  -4.861  1.00  1.440          O  
ATOM   2873  CB  ILE B 175      14.948 -17.377  -4.431  1.00  2.310          C  
ATOM   2874  CG1 ILE B 175      13.765 -17.480  -5.296  1.00  2.310          C  
ATOM   2875  CG2 ILE B 175      15.459 -15.942  -4.317  1.00  2.310          C  
ATOM   2876  CD1 ILE B 175      12.563 -16.844  -4.781  1.00  2.310          C  
ATOM   2877  H   ILE B 175      14.792 -20.012  -4.437  1.00  2.020          H  
ATOM   2878  HA  ILE B 175      16.151 -18.067  -6.057  1.00  1.970          H  
ATOM   2879  HB  ILE B 175      14.654 -17.734  -3.456  1.00  2.770          H  
ATOM   2880 1HG1 ILE B 175      13.993 -17.086  -6.261  1.00  2.770          H  
ATOM   2881 2HG1 ILE B 175      13.544 -18.524  -5.404  1.00  2.770          H  
ATOM   2882 1HG2 ILE B 175      14.707 -15.298  -3.917  1.00  2.770          H  
ATOM   2883 2HG2 ILE B 175      16.310 -15.910  -3.653  1.00  2.770          H  
ATOM   2884 3HG2 ILE B 175      15.752 -15.584  -5.305  1.00  2.770          H  
ATOM   2885 1HD1 ILE B 175      11.800 -17.026  -5.473  1.00  2.770          H  
ATOM   2886 2HD1 ILE B 175      12.296 -17.265  -3.829  1.00  2.770          H  
ATOM   2887 3HD1 ILE B 175      12.701 -15.782  -4.684  1.00  2.770          H  
ATOM   2888  N   PHE B 176      17.496 -18.520  -3.067  1.00  1.460          N  
ATOM   2889  CA  PHE B 176      18.748 -18.309  -2.354  1.00  1.440          C  
ATOM   2890  C   PHE B 176      19.930 -18.828  -3.131  1.00  1.370          C  
ATOM   2891  O   PHE B 176      20.947 -18.143  -3.289  1.00  1.330          O  
ATOM   2892  CB  PHE B 176      18.746 -18.956  -0.978  1.00  2.020          C  
ATOM   2893  CG  PHE B 176      20.134 -18.977  -0.348  1.00  2.020          C  
ATOM   2894  CD1 PHE B 176      20.743 -17.828   0.102  1.00  2.020          C  
ATOM   2895  CD2 PHE B 176      20.816 -20.175  -0.192  1.00  2.020          C  
ATOM   2896  CE1 PHE B 176      21.990 -17.860   0.687  1.00  2.020          C  
ATOM   2897  CE2 PHE B 176      22.062 -20.208   0.383  1.00  2.020          C  
ATOM   2898  CZ  PHE B 176      22.650 -19.045   0.821  1.00  2.020          C  
ATOM   2899  H   PHE B 176      16.724 -19.046  -2.633  1.00  1.750          H  
ATOM   2900  HA  PHE B 176      18.878 -17.234  -2.221  1.00  1.730          H  
ATOM   2901 1HB  PHE B 176      18.070 -18.413  -0.321  1.00  2.430          H  
ATOM   2902 2HB  PHE B 176      18.378 -19.982  -1.059  1.00  2.430          H  
ATOM   2903  HD1 PHE B 176      20.222 -16.891  -0.008  1.00  2.430          H  
ATOM   2904  HD2 PHE B 176      20.353 -21.100  -0.537  1.00  2.430          H  
ATOM   2905  HE1 PHE B 176      22.454 -16.936   1.038  1.00  2.430          H  
ATOM   2906  HE2 PHE B 176      22.586 -21.160   0.491  1.00  2.430          H  
ATOM   2907  HZ  PHE B 176      23.641 -19.070   1.273  1.00  2.430          H  
ATOM   2908  N   LYS B 177      19.840 -20.079  -3.576  1.00  1.440          N  
ATOM   2909  CA  LYS B 177      20.962 -20.644  -4.284  1.00  1.500          C  
ATOM   2910  C   LYS B 177      21.255 -19.873  -5.570  1.00  1.440          C  
ATOM   2911  O   LYS B 177      22.420 -19.582  -5.874  1.00  1.470          O  
ATOM   2912  CB  LYS B 177      20.685 -22.110  -4.582  1.00  2.080          C  
ATOM   2913  CG  LYS B 177      20.703 -22.998  -3.346  1.00  2.080          C  
ATOM   2914  CD  LYS B 177      20.382 -24.441  -3.693  1.00  2.080          C  
ATOM   2915  CE  LYS B 177      20.400 -25.325  -2.453  1.00  2.080          C  
ATOM   2916  NZ  LYS B 177      20.056 -26.739  -2.775  1.00  2.080          N  
ATOM   2917  H   LYS B 177      18.985 -20.626  -3.421  1.00  1.730          H  
ATOM   2918  HA  LYS B 177      21.840 -20.572  -3.643  1.00  1.800          H  
ATOM   2919 1HB  LYS B 177      19.698 -22.200  -5.046  1.00  2.490          H  
ATOM   2920 2HB  LYS B 177      21.420 -22.486  -5.291  1.00  2.490          H  
ATOM   2921 1HG  LYS B 177      21.682 -22.943  -2.872  1.00  2.490          H  
ATOM   2922 2HG  LYS B 177      19.956 -22.630  -2.640  1.00  2.490          H  
ATOM   2923 1HD  LYS B 177      19.388 -24.486  -4.144  1.00  2.490          H  
ATOM   2924 2HD  LYS B 177      21.109 -24.816  -4.410  1.00  2.490          H  
ATOM   2925 1HE  LYS B 177      21.393 -25.297  -2.008  1.00  2.490          H  
ATOM   2926 2HE  LYS B 177      19.678 -24.942  -1.730  1.00  2.490          H  
ATOM   2927 1HZ  LYS B 177      20.078 -27.294  -1.930  1.00  2.490          H  
ATOM   2928 2HZ  LYS B 177      19.129 -26.777  -3.177  1.00  2.490          H  
ATOM   2929 3HZ  LYS B 177      20.724 -27.109  -3.436  1.00  2.490          H  
ATOM   2930  N   ALA B 178      20.194 -19.514  -6.324  1.00  1.440          N  
ATOM   2931  CA  ALA B 178      20.355 -18.793  -7.575  1.00  1.520          C  
ATOM   2932  C   ALA B 178      21.013 -17.444  -7.371  1.00  1.420          C  
ATOM   2933  O   ALA B 178      21.903 -17.074  -8.141  1.00  1.460          O  
ATOM   2934  CB  ALA B 178      18.999 -18.586  -8.243  1.00  2.100          C  
ATOM   2935  H   ALA B 178      19.247 -19.781  -6.047  1.00  1.730          H  
ATOM   2936  HA  ALA B 178      20.993 -19.389  -8.226  1.00  1.820          H  
ATOM   2937 1HB  ALA B 178      19.129 -18.067  -9.190  1.00  2.520          H  
ATOM   2938 2HB  ALA B 178      18.528 -19.554  -8.414  1.00  2.520          H  
ATOM   2939 3HB  ALA B 178      18.364 -17.988  -7.584  1.00  2.520          H  
ATOM   2940  N   ILE B 179      20.615 -16.728  -6.314  1.00  1.320          N  
ATOM   2941  CA  ILE B 179      21.189 -15.421  -6.056  1.00  1.290          C  
ATOM   2942  C   ILE B 179      22.608 -15.520  -5.576  1.00  1.240          C  
ATOM   2943  O   ILE B 179      23.454 -14.755  -6.035  1.00  1.260          O  
ATOM   2944  CB  ILE B 179      20.346 -14.593  -5.077  1.00  1.820          C  
ATOM   2945  CG1 ILE B 179      19.087 -14.266  -5.757  1.00  1.820          C  
ATOM   2946  CG2 ILE B 179      21.083 -13.323  -4.678  1.00  1.820          C  
ATOM   2947  CD1 ILE B 179      18.059 -13.679  -4.922  1.00  1.820          C  
ATOM   2948  H   ILE B 179      19.854 -17.075  -5.724  1.00  1.580          H  
ATOM   2949  HA  ILE B 179      21.197 -14.873  -6.987  1.00  1.550          H  
ATOM   2950  HB  ILE B 179      20.111 -15.193  -4.197  1.00  2.180          H  
ATOM   2951 1HG1 ILE B 179      19.319 -13.600  -6.544  1.00  2.180          H  
ATOM   2952 2HG1 ILE B 179      18.681 -15.185  -6.179  1.00  2.180          H  
ATOM   2953 1HG2 ILE B 179      20.495 -12.741  -4.000  1.00  2.180          H  
ATOM   2954 2HG2 ILE B 179      21.993 -13.587  -4.187  1.00  2.180          H  
ATOM   2955 3HG2 ILE B 179      21.305 -12.732  -5.570  1.00  2.180          H  
ATOM   2956 1HD1 ILE B 179      17.175 -13.506  -5.528  1.00  2.180          H  
ATOM   2957 2HD1 ILE B 179      17.831 -14.367  -4.126  1.00  2.180          H  
ATOM   2958 3HD1 ILE B 179      18.385 -12.740  -4.507  1.00  2.180          H  
ATOM   2959  N   ASP B 180      22.915 -16.405  -4.637  1.00  1.240          N  
ATOM   2960  CA  ASP B 180      24.288 -16.436  -4.173  1.00  1.300          C  
ATOM   2961  C   ASP B 180      25.213 -16.722  -5.350  1.00  1.330          C  
ATOM   2962  O   ASP B 180      26.170 -15.977  -5.584  1.00  1.360          O  
ATOM   2963  CB  ASP B 180      24.491 -17.491  -3.084  1.00  1.800          C  
ATOM   2964  CG  ASP B 180      25.888 -17.415  -2.466  1.00  1.800          C  
ATOM   2965  OD1 ASP B 180      26.135 -16.472  -1.767  1.00  1.800          O  
ATOM   2966  OD2 ASP B 180      26.704 -18.283  -2.721  1.00  1.800          O  
ATOM   2967  H   ASP B 180      22.210 -17.043  -4.246  1.00  1.490          H  
ATOM   2968  HA  ASP B 180      24.545 -15.458  -3.766  1.00  1.560          H  
ATOM   2969 1HB  ASP B 180      23.740 -17.359  -2.302  1.00  2.160          H  
ATOM   2970 2HB  ASP B 180      24.336 -18.485  -3.507  1.00  2.160          H  
ATOM   2971  N   LYS B 181      24.893 -17.762  -6.136  1.00  1.370          N  
ATOM   2972  CA  LYS B 181      25.710 -18.112  -7.289  1.00  1.470          C  
ATOM   2973  C   LYS B 181      25.809 -16.978  -8.302  1.00  1.410          C  
ATOM   2974  O   LYS B 181      26.908 -16.673  -8.787  1.00  1.470          O  
ATOM   2975  CB  LYS B 181      25.163 -19.358  -7.979  1.00  2.020          C  
ATOM   2976  CG  LYS B 181      25.987 -19.825  -9.192  1.00  2.020          C  
ATOM   2977  CD  LYS B 181      25.410 -21.099  -9.790  1.00  2.020          C  
ATOM   2978  CE  LYS B 181      26.195 -21.545 -11.013  1.00  2.020          C  
ATOM   2979  NZ  LYS B 181      25.630 -22.793 -11.611  1.00  2.020          N  
ATOM   2980  H   LYS B 181      24.082 -18.340  -5.898  1.00  1.640          H  
ATOM   2981  HA  LYS B 181      26.716 -18.328  -6.935  1.00  1.760          H  
ATOM   2982 1HB  LYS B 181      25.117 -20.175  -7.259  1.00  2.420          H  
ATOM   2983 2HB  LYS B 181      24.138 -19.164  -8.312  1.00  2.420          H  
ATOM   2984 1HG  LYS B 181      25.988 -19.048  -9.962  1.00  2.420          H  
ATOM   2985 2HG  LYS B 181      27.018 -20.002  -8.885  1.00  2.420          H  
ATOM   2986 1HD  LYS B 181      25.425 -21.894  -9.043  1.00  2.420          H  
ATOM   2987 2HD  LYS B 181      24.375 -20.918 -10.081  1.00  2.420          H  
ATOM   2988 1HE  LYS B 181      26.173 -20.750 -11.760  1.00  2.420          H  
ATOM   2989 2HE  LYS B 181      27.231 -21.727 -10.725  1.00  2.420          H  
ATOM   2990 1HZ  LYS B 181      26.179 -23.054 -12.419  1.00  2.420          H  
ATOM   2991 2HZ  LYS B 181      25.656 -23.541 -10.931  1.00  2.420          H  
ATOM   2992 3HZ  LYS B 181      24.674 -22.629 -11.893  1.00  2.420          H  
ATOM   2993  N   THR B 182      24.673 -16.346  -8.622  1.00  1.330          N  
ATOM   2994  CA  THR B 182      24.645 -15.284  -9.603  1.00  1.350          C  
ATOM   2995  C   THR B 182      25.509 -14.121  -9.150  1.00  1.250          C  
ATOM   2996  O   THR B 182      26.273 -13.579  -9.950  1.00  1.300          O  
ATOM   2997  CB  THR B 182      23.209 -14.795  -9.880  1.00  1.880          C  
ATOM   2998  OG1 THR B 182      22.411 -15.870 -10.381  1.00  1.880          O  
ATOM   2999  CG2 THR B 182      23.240 -13.735 -10.935  1.00  1.880          C  
ATOM   3000  H   THR B 182      23.784 -16.631  -8.208  1.00  1.600          H  
ATOM   3001  HA  THR B 182      25.058 -15.670 -10.534  1.00  1.620          H  
ATOM   3002  HB  THR B 182      22.770 -14.401  -8.960  1.00  2.260          H  
ATOM   3003  HG1 THR B 182      22.277 -16.518  -9.664  1.00  2.260          H  
ATOM   3004 1HG2 THR B 182      22.225 -13.400 -11.123  1.00  2.260          H  
ATOM   3005 2HG2 THR B 182      23.834 -12.920 -10.615  1.00  2.260          H  
ATOM   3006 3HG2 THR B 182      23.669 -14.148 -11.844  1.00  2.260          H  
ATOM   3007  N   ILE B 183      25.406 -13.716  -7.877  1.00  1.180          N  
ATOM   3008  CA  ILE B 183      26.207 -12.599  -7.398  1.00  1.150          C  
ATOM   3009  C   ILE B 183      27.682 -12.949  -7.460  1.00  1.210          C  
ATOM   3010  O   ILE B 183      28.492 -12.196  -8.015  1.00  1.260          O  
ATOM   3011  CB  ILE B 183      25.873 -12.232  -5.932  1.00  1.620          C  
ATOM   3012  CG1 ILE B 183      24.460 -11.662  -5.807  1.00  1.620          C  
ATOM   3013  CG2 ILE B 183      26.875 -11.208  -5.443  1.00  1.620          C  
ATOM   3014  CD1 ILE B 183      23.960 -11.548  -4.397  1.00  1.620          C  
ATOM   3015  H   ILE B 183      24.741 -14.180  -7.250  1.00  1.420          H  
ATOM   3016  HA  ILE B 183      26.038 -11.738  -8.028  1.00  1.380          H  
ATOM   3017  HB  ILE B 183      25.920 -13.136  -5.320  1.00  1.950          H  
ATOM   3018 1HG1 ILE B 183      24.438 -10.695  -6.231  1.00  1.950          H  
ATOM   3019 2HG1 ILE B 183      23.778 -12.301  -6.363  1.00  1.950          H  
ATOM   3020 1HG2 ILE B 183      26.687 -10.945  -4.421  1.00  1.950          H  
ATOM   3021 2HG2 ILE B 183      27.859 -11.594  -5.502  1.00  1.950          H  
ATOM   3022 3HG2 ILE B 183      26.786 -10.340  -6.067  1.00  1.950          H  
ATOM   3023 1HD1 ILE B 183      22.961 -11.145  -4.418  1.00  1.950          H  
ATOM   3024 2HD1 ILE B 183      23.954 -12.535  -3.942  1.00  1.950          H  
ATOM   3025 3HD1 ILE B 183      24.578 -10.898  -3.810  1.00  1.950          H  
ATOM   3026  N   ASN B 184      28.040 -14.125  -6.946  1.00  1.270          N  
ATOM   3027  CA  ASN B 184      29.432 -14.540  -6.916  1.00  1.400          C  
ATOM   3028  C   ASN B 184      30.073 -14.437  -8.304  1.00  1.480          C  
ATOM   3029  O   ASN B 184      31.149 -13.843  -8.469  1.00  1.560          O  
ATOM   3030  CB  ASN B 184      29.526 -15.996  -6.464  1.00  1.910          C  
ATOM   3031  CG  ASN B 184      29.145 -16.241  -5.020  1.00  1.910          C  
ATOM   3032  OD1 ASN B 184      29.193 -15.361  -4.169  1.00  1.910          O  
ATOM   3033  ND2 ASN B 184      28.704 -17.456  -4.760  1.00  1.910          N  
ATOM   3034  H   ASN B 184      27.328 -14.719  -6.509  1.00  1.520          H  
ATOM   3035  HA  ASN B 184      29.980 -13.898  -6.231  1.00  1.680          H  
ATOM   3036 1HB  ASN B 184      28.878 -16.604  -7.090  1.00  2.290          H  
ATOM   3037 2HB  ASN B 184      30.545 -16.347  -6.618  1.00  2.290          H  
ATOM   3038 1HD2 ASN B 184      28.336 -17.705  -3.832  1.00  2.290          H  
ATOM   3039 2HD2 ASN B 184      28.670 -18.138  -5.482  1.00  2.290          H  
ATOM   3040  N   GLN B 185      29.374 -14.953  -9.327  1.00  1.530          N  
ATOM   3041  CA  GLN B 185      29.912 -14.951 -10.680  1.00  1.710          C  
ATOM   3042  C   GLN B 185      29.757 -13.635 -11.454  1.00  1.760          C  
ATOM   3043  O   GLN B 185      30.653 -13.258 -12.213  1.00  1.980          O  
ATOM   3044  CB  GLN B 185      29.263 -16.078 -11.489  1.00  2.320          C  
ATOM   3045  CG  GLN B 185      29.637 -17.485 -11.018  1.00  2.320          C  
ATOM   3046  CD  GLN B 185      28.993 -18.579 -11.863  1.00  2.320          C  
ATOM   3047  OE1 GLN B 185      27.859 -18.444 -12.336  1.00  2.320          O  
ATOM   3048  NE2 GLN B 185      29.729 -19.669 -12.067  1.00  2.320          N  
ATOM   3049  H   GLN B 185      28.475 -15.415  -9.141  1.00  1.840          H  
ATOM   3050  HA  GLN B 185      30.977 -15.160 -10.607  1.00  2.050          H  
ATOM   3051 1HB  GLN B 185      28.176 -15.983 -11.416  1.00  2.790          H  
ATOM   3052 2HB  GLN B 185      29.533 -15.979 -12.537  1.00  2.790          H  
ATOM   3053 1HG  GLN B 185      30.717 -17.598 -11.067  1.00  2.790          H  
ATOM   3054 2HG  GLN B 185      29.293 -17.604  -9.988  1.00  2.790          H  
ATOM   3055 1HE2 GLN B 185      29.372 -20.420 -12.621  1.00  2.790          H  
ATOM   3056 2HE2 GLN B 185      30.647 -19.738 -11.671  1.00  2.790          H  
ATOM   3057  N   THR B 186      28.637 -12.937 -11.282  1.00  1.620          N  
ATOM   3058  CA  THR B 186      28.352 -11.727 -12.042  1.00  1.720          C  
ATOM   3059  C   THR B 186      29.249 -10.559 -11.654  1.00  1.690          C  
ATOM   3060  O   THR B 186      29.686  -9.789 -12.517  1.00  1.820          O  
ATOM   3061  CB  THR B 186      26.886 -11.295 -11.876  1.00  2.370          C  
ATOM   3062  OG1 THR B 186      26.022 -12.362 -12.300  1.00  2.370          O  
ATOM   3063  CG2 THR B 186      26.599 -10.077 -12.767  1.00  2.370          C  
ATOM   3064  H   THR B 186      27.922 -13.268 -10.642  1.00  1.940          H  
ATOM   3065  HA  THR B 186      28.522 -11.944 -13.095  1.00  2.060          H  
ATOM   3066  HB  THR B 186      26.700 -11.061 -10.843  1.00  2.840          H  
ATOM   3067  HG1 THR B 186      26.052 -13.062 -11.612  1.00  2.840          H  
ATOM   3068 1HG2 THR B 186      25.583  -9.797 -12.670  1.00  2.840          H  
ATOM   3069 2HG2 THR B 186      27.222  -9.230 -12.499  1.00  2.840          H  
ATOM   3070 3HG2 THR B 186      26.792 -10.359 -13.790  1.00  2.840          H  
ATOM   3071  N   ILE B 187      29.470 -10.357 -10.346  1.00  1.600          N  
ATOM   3072  CA  ILE B 187      30.249  -9.195  -9.923  1.00  1.660          C  
ATOM   3073  C   ILE B 187      31.558  -9.513  -9.172  1.00  1.790          C  
ATOM   3074  O   ILE B 187      32.021  -8.680  -8.392  1.00  1.930          O  
ATOM   3075  CB  ILE B 187      29.388  -8.219  -9.081  1.00  2.300          C  
ATOM   3076  CG1 ILE B 187      28.834  -8.899  -7.830  1.00  2.300          C  
ATOM   3077  CG2 ILE B 187      28.236  -7.738  -9.953  1.00  2.300          C  
ATOM   3078  CD1 ILE B 187      28.248  -7.930  -6.787  1.00  2.300          C  
ATOM   3079  H   ILE B 187      29.079 -11.007  -9.654  1.00  1.920          H  
ATOM   3080  HA  ILE B 187      30.538  -8.649 -10.819  1.00  1.990          H  
ATOM   3081  HB  ILE B 187      29.994  -7.367  -8.774  1.00  2.760          H  
ATOM   3082 1HG1 ILE B 187      28.056  -9.603  -8.125  1.00  2.760          H  
ATOM   3083 2HG1 ILE B 187      29.626  -9.453  -7.386  1.00  2.760          H  
ATOM   3084 1HG2 ILE B 187      27.635  -7.037  -9.430  1.00  2.760          H  
ATOM   3085 2HG2 ILE B 187      28.646  -7.278 -10.805  1.00  2.760          H  
ATOM   3086 3HG2 ILE B 187      27.623  -8.574 -10.254  1.00  2.760          H  
ATOM   3087 1HD1 ILE B 187      27.900  -8.473  -5.931  1.00  2.760          H  
ATOM   3088 2HD1 ILE B 187      29.027  -7.234  -6.468  1.00  2.760          H  
ATOM   3089 3HD1 ILE B 187      27.424  -7.375  -7.201  1.00  2.760          H  
ATOM   3090  N   SER B 188      32.145 -10.698  -9.397  1.00  2.050          N  
ATOM   3091  CA  SER B 188      33.418 -11.113  -8.763  1.00  2.330          C  
ATOM   3092  C   SER B 188      33.385 -10.953  -7.243  1.00  2.310          C  
ATOM   3093  O   SER B 188      34.237 -10.287  -6.645  1.00  2.350          O  
ATOM   3094  CB  SER B 188      34.595 -10.328  -9.332  1.00  3.150          C  
ATOM   3095  OG  SER B 188      34.760 -10.554 -10.712  1.00  3.150          O  
ATOM   3096  H   SER B 188      31.703 -11.331 -10.053  1.00  2.460          H  
ATOM   3097  HA  SER B 188      33.570 -12.172  -8.982  1.00  2.800          H  
ATOM   3098 1HB  SER B 188      34.445  -9.264  -9.152  1.00  3.780          H  
ATOM   3099 2HB  SER B 188      35.503 -10.617  -8.806  1.00  3.780          H  
ATOM   3100  HG  SER B 188      35.518 -10.027 -10.974  1.00  3.780          H  
ATOM   3101  N   MET B 189      32.358 -11.524  -6.638  1.00  2.370          N  
ATOM   3102  CA  MET B 189      32.112 -11.403  -5.208  1.00  2.490          C  
ATOM   3103  C   MET B 189      32.363 -12.707  -4.460  1.00  2.470          C  
ATOM   3104  O   MET B 189      32.221 -13.791  -5.019  1.00  2.500          O  
ATOM   3105  CB  MET B 189      30.697 -10.888  -5.014  1.00  3.440          C  
ATOM   3106  CG  MET B 189      30.273 -10.566  -3.614  1.00  3.440          C  
ATOM   3107  SD  MET B 189      31.178  -9.174  -2.963  1.00  3.440          S  
ATOM   3108  CE  MET B 189      30.763  -9.346  -1.264  1.00  3.440          C  
ATOM   3109  H   MET B 189      31.766 -12.115  -7.227  1.00  2.840          H  
ATOM   3110  HA  MET B 189      32.803 -10.663  -4.807  1.00  2.990          H  
ATOM   3111 1HB  MET B 189      30.607  -9.969  -5.555  1.00  4.130          H  
ATOM   3112 2HB  MET B 189      30.016 -11.595  -5.449  1.00  4.130          H  
ATOM   3113 1HG  MET B 189      29.219 -10.310  -3.622  1.00  4.130          H  
ATOM   3114 2HG  MET B 189      30.399 -11.412  -2.948  1.00  4.130          H  
ATOM   3115 1HE  MET B 189      31.246  -8.560  -0.686  1.00  4.130          H  
ATOM   3116 2HE  MET B 189      29.687  -9.283  -1.133  1.00  4.130          H  
ATOM   3117 3HE  MET B 189      31.099 -10.321  -0.920  1.00  4.130          H  
ATOM   3118  N   LYS B 190      32.738 -12.611  -3.190  1.00  2.580          N  
ATOM   3119  CA  LYS B 190      32.897 -13.811  -2.388  1.00  2.610          C  
ATOM   3120  C   LYS B 190      31.746 -13.907  -1.375  1.00  2.630          C  
ATOM   3121  O   LYS B 190      31.517 -12.935  -0.646  1.00  2.670          O  
ATOM   3122  CB  LYS B 190      34.250 -13.783  -1.670  1.00  3.640          C  
ATOM   3123  CG  LYS B 190      35.472 -13.662  -2.598  1.00  3.640          C  
ATOM   3124  CD  LYS B 190      35.641 -14.885  -3.513  1.00  3.640          C  
ATOM   3125  CE  LYS B 190      36.922 -14.790  -4.334  1.00  3.640          C  
ATOM   3126  NZ  LYS B 190      37.072 -15.943  -5.275  1.00  3.640          N  
ATOM   3127  H   LYS B 190      32.883 -11.695  -2.785  1.00  3.100          H  
ATOM   3128  HA  LYS B 190      32.863 -14.655  -3.063  1.00  3.130          H  
ATOM   3129 1HB  LYS B 190      34.276 -12.931  -0.987  1.00  4.370          H  
ATOM   3130 2HB  LYS B 190      34.377 -14.680  -1.069  1.00  4.370          H  
ATOM   3131 1HG  LYS B 190      35.364 -12.772  -3.219  1.00  4.370          H  
ATOM   3132 2HG  LYS B 190      36.369 -13.548  -1.990  1.00  4.370          H  
ATOM   3133 1HD  LYS B 190      35.663 -15.797  -2.915  1.00  4.370          H  
ATOM   3134 2HD  LYS B 190      34.806 -14.945  -4.210  1.00  4.370          H  
ATOM   3135 1HE  LYS B 190      36.903 -13.865  -4.910  1.00  4.370          H  
ATOM   3136 2HE  LYS B 190      37.779 -14.770  -3.661  1.00  4.370          H  
ATOM   3137 1HZ  LYS B 190      37.929 -15.840  -5.801  1.00  4.370          H  
ATOM   3138 2HZ  LYS B 190      37.102 -16.807  -4.752  1.00  4.370          H  
ATOM   3139 3HZ  LYS B 190      36.286 -15.962  -5.912  1.00  4.370          H  
ATOM   3140  N   PRO B 191      31.157 -15.111  -1.170  1.00  2.700          N  
ATOM   3141  CA  PRO B 191      29.999 -15.399  -0.323  1.00  2.810          C  
ATOM   3142  C   PRO B 191      30.189 -15.036   1.138  1.00  2.750          C  
ATOM   3143  O   PRO B 191      29.221 -14.820   1.867  1.00  2.970          O  
ATOM   3144  CB  PRO B 191      29.811 -16.911  -0.507  1.00  4.210          C  
ATOM   3145  CG  PRO B 191      31.156 -17.432  -0.958  1.00  4.210          C  
ATOM   3146  CD  PRO B 191      31.734 -16.329  -1.802  1.00  4.210          C  
ATOM   3147  HA  PRO B 191      29.127 -14.878  -0.716  1.00  3.370          H  
ATOM   3148 1HB  PRO B 191      29.469 -17.364   0.434  1.00  5.060          H  
ATOM   3149 2HB  PRO B 191      29.003 -17.092  -1.254  1.00  5.060          H  
ATOM   3150 1HG  PRO B 191      31.781 -17.688  -0.087  1.00  5.060          H  
ATOM   3151 2HG  PRO B 191      31.012 -18.366  -1.528  1.00  5.060          H  
ATOM   3152 1HD  PRO B 191      32.826 -16.376  -1.711  1.00  5.060          H  
ATOM   3153 2HD  PRO B 191      31.387 -16.423  -2.848  1.00  5.060          H  
ATOM   3154  N   LYS B 192      31.440 -14.937   1.576  1.00  2.590          N  
ATOM   3155  CA  LYS B 192      31.722 -14.579   2.957  1.00  2.530          C  
ATOM   3156  C   LYS B 192      31.152 -13.196   3.321  1.00  2.170          C  
ATOM   3157  O   LYS B 192      30.997 -12.876   4.499  1.00  2.290          O  
ATOM   3158  CB  LYS B 192      33.229 -14.675   3.216  1.00  3.570          C  
ATOM   3159  CG  LYS B 192      34.089 -13.662   2.480  1.00  3.570          C  
ATOM   3160  CD  LYS B 192      35.582 -13.914   2.743  1.00  3.570          C  
ATOM   3161  CE  LYS B 192      36.472 -12.899   2.025  1.00  3.570          C  
ATOM   3162  NZ  LYS B 192      37.930 -13.173   2.255  1.00  3.570          N  
ATOM   3163  H   LYS B 192      32.208 -15.119   0.954  1.00  3.110          H  
ATOM   3164  HA  LYS B 192      31.231 -15.309   3.600  1.00  3.040          H  
ATOM   3165 1HB  LYS B 192      33.416 -14.553   4.283  1.00  4.280          H  
ATOM   3166 2HB  LYS B 192      33.575 -15.669   2.937  1.00  4.280          H  
ATOM   3167 1HG  LYS B 192      33.884 -13.696   1.413  1.00  4.280          H  
ATOM   3168 2HG  LYS B 192      33.841 -12.680   2.846  1.00  4.280          H  
ATOM   3169 1HD  LYS B 192      35.773 -13.856   3.816  1.00  4.280          H  
ATOM   3170 2HD  LYS B 192      35.846 -14.915   2.400  1.00  4.280          H  
ATOM   3171 1HE  LYS B 192      36.268 -12.941   0.954  1.00  4.280          H  
ATOM   3172 2HE  LYS B 192      36.238 -11.899   2.389  1.00  4.280          H  
ATOM   3173 1HZ  LYS B 192      38.488 -12.485   1.766  1.00  4.280          H  
ATOM   3174 2HZ  LYS B 192      38.134 -13.126   3.244  1.00  4.280          H  
ATOM   3175 3HZ  LYS B 192      38.160 -14.094   1.909  1.00  4.280          H  
ATOM   3176  N   ASN B 193      30.840 -12.376   2.305  1.00  1.910          N  
ATOM   3177  CA  ASN B 193      30.262 -11.064   2.523  1.00  1.790          C  
ATOM   3178  C   ASN B 193      28.938 -10.856   1.775  1.00  1.730          C  
ATOM   3179  O   ASN B 193      28.635  -9.722   1.374  1.00  1.790          O  
ATOM   3180  CB  ASN B 193      31.250  -9.960   2.193  1.00  2.550          C  
ATOM   3181  CG  ASN B 193      32.383  -9.850   3.152  1.00  2.550          C  
ATOM   3182  OD1 ASN B 193      32.194  -9.571   4.340  1.00  2.550          O  
ATOM   3183  ND2 ASN B 193      33.571 -10.028   2.653  1.00  2.550          N  
ATOM   3184  H   ASN B 193      31.004 -12.687   1.342  1.00  2.290          H  
ATOM   3185  HA  ASN B 193      30.027 -10.979   3.583  1.00  2.150          H  
ATOM   3186 1HB  ASN B 193      31.683 -10.170   1.236  1.00  3.060          H  
ATOM   3187 2HB  ASN B 193      30.744  -9.003   2.130  1.00  3.060          H  
ATOM   3188 1HD2 ASN B 193      34.377  -9.951   3.241  1.00  3.060          H  
ATOM   3189 2HD2 ASN B 193      33.663 -10.233   1.681  1.00  3.060          H  
ATOM   3190  N   ILE B 194      28.161 -11.934   1.551  1.00  1.670          N  
ATOM   3191  CA  ILE B 194      26.859 -11.764   0.893  1.00  1.670          C  
ATOM   3192  C   ILE B 194      25.703 -12.118   1.847  1.00  1.780          C  
ATOM   3193  O   ILE B 194      25.628 -13.230   2.373  1.00  1.870          O  
ATOM   3194  CB  ILE B 194      26.705 -12.612  -0.398  1.00  2.340          C  
ATOM   3195  CG1 ILE B 194      27.793 -12.247  -1.439  1.00  2.340          C  
ATOM   3196  CG2 ILE B 194      25.292 -12.367  -0.997  1.00  2.340          C  
ATOM   3197  CD1 ILE B 194      27.810 -13.164  -2.662  1.00  2.340          C  
ATOM   3198  H   ILE B 194      28.466 -12.865   1.861  1.00  2.000          H  
ATOM   3199  HA  ILE B 194      26.754 -10.724   0.612  1.00  2.000          H  
ATOM   3200  HB  ILE B 194      26.820 -13.673  -0.152  1.00  2.810          H  
ATOM   3201 1HG1 ILE B 194      27.647 -11.239  -1.769  1.00  2.810          H  
ATOM   3202 2HG1 ILE B 194      28.768 -12.315  -0.954  1.00  2.810          H  
ATOM   3203 1HG2 ILE B 194      25.144 -12.966  -1.881  1.00  2.810          H  
ATOM   3204 2HG2 ILE B 194      24.551 -12.645  -0.280  1.00  2.810          H  
ATOM   3205 3HG2 ILE B 194      25.177 -11.308  -1.247  1.00  2.810          H  
ATOM   3206 1HD1 ILE B 194      28.602 -12.879  -3.339  1.00  2.810          H  
ATOM   3207 2HD1 ILE B 194      27.963 -14.186  -2.362  1.00  2.810          H  
ATOM   3208 3HD1 ILE B 194      26.882 -13.115  -3.189  1.00  2.810          H  
ATOM   3209  N   ASN B 195      24.778 -11.178   2.038  1.00  1.900          N  
ATOM   3210  CA  ASN B 195      23.632 -11.392   2.929  1.00  2.140          C  
ATOM   3211  C   ASN B 195      22.290 -11.351   2.180  1.00  2.000          C  
ATOM   3212  O   ASN B 195      21.832 -10.293   1.719  1.00  2.190          O  
ATOM   3213  CB  ASN B 195      23.693 -10.438   4.123  1.00  2.900          C  
ATOM   3214  CG  ASN B 195      22.571 -10.618   5.171  1.00  2.900          C  
ATOM   3215  OD1 ASN B 195      21.378 -10.528   4.865  1.00  2.900          O  
ATOM   3216  ND2 ASN B 195      22.961 -10.865   6.409  1.00  2.900          N  
ATOM   3217  H   ASN B 195      24.903 -10.289   1.544  1.00  2.280          H  
ATOM   3218  HA  ASN B 195      23.712 -12.398   3.342  1.00  2.570          H  
ATOM   3219 1HB  ASN B 195      24.655 -10.568   4.624  1.00  3.480          H  
ATOM   3220 2HB  ASN B 195      23.669  -9.443   3.776  1.00  3.480          H  
ATOM   3221 1HD2 ASN B 195      22.285 -10.983   7.149  1.00  3.480          H  
ATOM   3222 2HD2 ASN B 195      23.938 -10.931   6.623  1.00  3.480          H  
ATOM   3223  N   ILE B 196      21.686 -12.538   2.061  1.00  1.800          N  
ATOM   3224  CA  ILE B 196      20.430 -12.756   1.347  1.00  1.700          C  
ATOM   3225  C   ILE B 196      19.299 -12.983   2.338  1.00  1.640          C  
ATOM   3226  O   ILE B 196      19.423 -13.826   3.227  1.00  1.700          O  
ATOM   3227  CB  ILE B 196      20.535 -13.967   0.385  1.00  2.420          C  
ATOM   3228  CG1 ILE B 196      21.620 -13.676  -0.664  1.00  2.420          C  
ATOM   3229  CG2 ILE B 196      19.173 -14.212  -0.302  1.00  2.420          C  
ATOM   3230  CD1 ILE B 196      22.084 -14.851  -1.505  1.00  2.420          C  
ATOM   3231  H   ILE B 196      22.142 -13.331   2.496  1.00  2.160          H  
ATOM   3232  HA  ILE B 196      20.202 -11.870   0.766  1.00  2.040          H  
ATOM   3233  HB  ILE B 196      20.836 -14.847   0.942  1.00  2.900          H  
ATOM   3234 1HG1 ILE B 196      21.238 -12.940  -1.331  1.00  2.900          H  
ATOM   3235 2HG1 ILE B 196      22.467 -13.269  -0.160  1.00  2.900          H  
ATOM   3236 1HG2 ILE B 196      19.229 -15.041  -0.990  1.00  2.900          H  
ATOM   3237 2HG2 ILE B 196      18.398 -14.428   0.436  1.00  2.900          H  
ATOM   3238 3HG2 ILE B 196      18.919 -13.311  -0.843  1.00  2.900          H  
ATOM   3239 1HD1 ILE B 196      22.844 -14.506  -2.200  1.00  2.900          H  
ATOM   3240 2HD1 ILE B 196      22.516 -15.603  -0.869  1.00  2.900          H  
ATOM   3241 3HD1 ILE B 196      21.262 -15.285  -2.065  1.00  2.900          H  
ATOM   3242  N   SER B 197      18.213 -12.223   2.194  1.00  1.600          N  
ATOM   3243  CA  SER B 197      17.074 -12.368   3.116  1.00  1.630          C  
ATOM   3244  C   SER B 197      15.729 -12.035   2.459  1.00  1.560          C  
ATOM   3245  O   SER B 197      15.681 -11.393   1.399  1.00  1.570          O  
ATOM   3246  CB  SER B 197      17.299 -11.538   4.367  1.00  2.270          C  
ATOM   3247  OG  SER B 197      17.272 -10.160   4.102  1.00  2.270          O  
ATOM   3248  H   SER B 197      18.215 -11.534   1.432  1.00  1.920          H  
ATOM   3249  HA  SER B 197      17.023 -13.411   3.432  1.00  1.960          H  
ATOM   3250 1HB  SER B 197      16.546 -11.794   5.113  1.00  2.720          H  
ATOM   3251 2HB  SER B 197      18.267 -11.800   4.796  1.00  2.720          H  
ATOM   3252  HG  SER B 197      17.413  -9.746   4.954  1.00  2.720          H  
ATOM   3253  N   TYR B 198      14.633 -12.435   3.118  1.00  1.560          N  
ATOM   3254  CA  TYR B 198      13.299 -12.244   2.547  1.00  1.560          C  
ATOM   3255  C   TYR B 198      12.269 -11.384   3.301  1.00  1.580          C  
ATOM   3256  O   TYR B 198      12.141 -11.381   4.538  1.00  1.680          O  
ATOM   3257  CB  TYR B 198      12.679 -13.622   2.374  1.00  2.180          C  
ATOM   3258  CG  TYR B 198      13.480 -14.526   1.494  1.00  2.180          C  
ATOM   3259  CD1 TYR B 198      14.401 -15.384   2.054  1.00  2.180          C  
ATOM   3260  CD2 TYR B 198      13.317 -14.495   0.159  1.00  2.180          C  
ATOM   3261  CE1 TYR B 198      15.145 -16.203   1.253  1.00  2.180          C  
ATOM   3262  CE2 TYR B 198      14.062 -15.320  -0.654  1.00  2.180          C  
ATOM   3263  CZ  TYR B 198      14.977 -16.164  -0.102  1.00  2.180          C  
ATOM   3264  OH  TYR B 198      15.723 -16.974  -0.891  1.00  2.180          O  
ATOM   3265  H   TYR B 198      14.756 -12.962   3.985  1.00  1.870          H  
ATOM   3266  HA  TYR B 198      13.425 -11.790   1.565  1.00  1.870          H  
ATOM   3267 1HB  TYR B 198      12.592 -14.088   3.349  1.00  2.620          H  
ATOM   3268 2HB  TYR B 198      11.671 -13.531   1.957  1.00  2.620          H  
ATOM   3269  HD1 TYR B 198      14.534 -15.410   3.139  1.00  2.620          H  
ATOM   3270  HD2 TYR B 198      12.590 -13.806  -0.264  1.00  2.620          H  
ATOM   3271  HE1 TYR B 198      15.858 -16.878   1.694  1.00  2.620          H  
ATOM   3272  HE2 TYR B 198      13.927 -15.291  -1.728  1.00  2.620          H  
ATOM   3273  HH  TYR B 198      15.344 -16.987  -1.772  1.00  2.620          H  
ATOM   3274  N   ILE B 199      11.461 -10.708   2.494  1.00  1.570          N  
ATOM   3275  CA  ILE B 199      10.331  -9.878   2.912  1.00  1.710          C  
ATOM   3276  C   ILE B 199       9.068 -10.630   2.516  1.00  1.850          C  
ATOM   3277  O   ILE B 199       8.998 -11.124   1.387  1.00  1.830          O  
ATOM   3278  CB  ILE B 199      10.379  -8.497   2.253  1.00  2.340          C  
ATOM   3279  CG1 ILE B 199      11.668  -7.788   2.662  1.00  2.340          C  
ATOM   3280  CG2 ILE B 199       9.154  -7.703   2.655  1.00  2.340          C  
ATOM   3281  CD1 ILE B 199      11.935  -6.501   1.921  1.00  2.340          C  
ATOM   3282  H   ILE B 199      11.661 -10.778   1.490  1.00  1.880          H  
ATOM   3283  HA  ILE B 199      10.342  -9.760   3.997  1.00  2.050          H  
ATOM   3284  HB  ILE B 199      10.400  -8.613   1.184  1.00  2.810          H  
ATOM   3285 1HG1 ILE B 199      11.625  -7.593   3.710  1.00  2.810          H  
ATOM   3286 2HG1 ILE B 199      12.504  -8.455   2.481  1.00  2.810          H  
ATOM   3287 1HG2 ILE B 199       9.149  -6.729   2.198  1.00  2.810          H  
ATOM   3288 2HG2 ILE B 199       8.269  -8.226   2.359  1.00  2.810          H  
ATOM   3289 3HG2 ILE B 199       9.147  -7.592   3.707  1.00  2.810          H  
ATOM   3290 1HD1 ILE B 199      12.859  -6.070   2.282  1.00  2.810          H  
ATOM   3291 2HD1 ILE B 199      12.017  -6.707   0.853  1.00  2.810          H  
ATOM   3292 3HD1 ILE B 199      11.144  -5.788   2.088  1.00  2.810          H  
ATOM   3293  N   ARG B 200       8.118 -10.803   3.444  1.00  2.040          N  
ATOM   3294  CA  ARG B 200       6.962 -11.642   3.138  1.00  2.190          C  
ATOM   3295  C   ARG B 200       5.633 -11.066   3.612  1.00  2.400          C  
ATOM   3296  O   ARG B 200       4.912 -11.755   4.341  1.00  2.320          O  
ATOM   3297  OXT ARG B 200       5.107 -10.196   2.926  1.00  3.290          O  
ATOM   3298  CB  ARG B 200       7.119 -13.005   3.799  1.00  2.870          C  
ATOM   3299  CG  ARG B 200       8.341 -13.829   3.395  1.00  2.870          C  
ATOM   3300  CD  ARG B 200       8.323 -15.139   4.100  1.00  2.870          C  
ATOM   3301  NE  ARG B 200       9.498 -15.960   3.821  1.00  2.870          N  
ATOM   3302  CZ  ARG B 200      10.653 -15.914   4.531  1.00  2.870          C  
ATOM   3303  NH1 ARG B 200      10.797 -15.085   5.535  1.00  2.870          N  
ATOM   3304  NH2 ARG B 200      11.657 -16.706   4.225  1.00  2.870          N  
ATOM   3305  H   ARG B 200       8.175 -10.295   4.331  1.00  2.450          H  
ATOM   3306  HA  ARG B 200       6.909 -11.768   2.063  1.00  2.630          H  
ATOM   3307 1HB  ARG B 200       7.162 -12.877   4.875  1.00  3.440          H  
ATOM   3308 2HB  ARG B 200       6.241 -13.612   3.575  1.00  3.440          H  
ATOM   3309 1HG  ARG B 200       8.322 -14.005   2.314  1.00  3.440          H  
ATOM   3310 2HG  ARG B 200       9.257 -13.304   3.661  1.00  3.440          H  
ATOM   3311 1HD  ARG B 200       8.244 -14.986   5.172  1.00  3.440          H  
ATOM   3312 2HD  ARG B 200       7.448 -15.693   3.759  1.00  3.440          H  
ATOM   3313  HE  ARG B 200       9.458 -16.617   3.022  1.00  3.440          H  
ATOM   3314 1HH1 ARG B 200      10.061 -14.461   5.799  1.00  3.440          H  
ATOM   3315 2HH1 ARG B 200      11.698 -15.075   6.047  1.00  3.440          H  
ATOM   3316 1HH2 ARG B 200      11.567 -17.375   3.447  1.00  3.440          H  
ATOM   3317 2HH2 ARG B 200      12.520 -16.654   4.766  1.00  3.440          H  
TER                                                                             
ATOM   3319  N   MET C 201      22.651 -10.481  11.006  1.00  1.920          N  
ATOM   3320  CA  MET C 201      22.091  -9.419  11.839  1.00  1.670          C  
ATOM   3321  C   MET C 201      22.478  -8.103  11.204  1.00  1.570          C  
ATOM   3322  O   MET C 201      22.983  -7.214  11.880  1.00  1.800          O  
ATOM   3323  CB  MET C 201      22.661  -9.451  13.258  1.00  2.440          C  
ATOM   3324  CG  MET C 201      22.372 -10.698  14.028  1.00  2.440          C  
ATOM   3325  SD  MET C 201      22.878 -10.684  15.763  1.00  2.440          S  
ATOM   3326  CE  MET C 201      24.626 -10.630  15.667  1.00  2.440          C  
ATOM   3327 1H   MET C 201      22.968 -11.273  11.544  1.00  2.300          H  
ATOM   3328 2H   MET C 201      21.917 -10.769  10.366  1.00  2.300          H  
ATOM   3329 3H   MET C 201      23.427 -10.117  10.472  1.00  2.300          H  
ATOM   3330  HA  MET C 201      21.005  -9.499  11.851  1.00  2.000          H  
ATOM   3331 1HB  MET C 201      23.730  -9.290  13.222  1.00  2.930          H  
ATOM   3332 2HB  MET C 201      22.221  -8.636  13.814  1.00  2.930          H  
ATOM   3333 1HG  MET C 201      21.307 -10.882  13.983  1.00  2.930          H  
ATOM   3334 2HG  MET C 201      22.889 -11.517  13.556  1.00  2.930          H  
ATOM   3335 1HE  MET C 201      25.057 -10.676  16.664  1.00  2.930          H  
ATOM   3336 2HE  MET C 201      24.974 -11.455  15.080  1.00  2.930          H  
ATOM   3337 3HE  MET C 201      24.922  -9.704  15.207  1.00  2.930          H  
ATOM   3338  N   TYR C 202      22.315  -8.002   9.893  1.00  1.380          N  
ATOM   3339  CA  TYR C 202      22.760  -6.784   9.196  1.00  1.360          C  
ATOM   3340  C   TYR C 202      21.884  -5.634   9.648  1.00  1.130          C  
ATOM   3341  O   TYR C 202      20.661  -5.792   9.685  1.00  1.080          O  
ATOM   3342  CB  TYR C 202      22.646  -6.942   7.688  1.00  1.910          C  
ATOM   3343  CG  TYR C 202      23.285  -5.876   6.871  1.00  1.910          C  
ATOM   3344  CD1 TYR C 202      24.630  -5.969   6.580  1.00  1.910          C  
ATOM   3345  CD2 TYR C 202      22.542  -4.812   6.396  1.00  1.910          C  
ATOM   3346  CE1 TYR C 202      25.221  -5.018   5.809  1.00  1.910          C  
ATOM   3347  CE2 TYR C 202      23.151  -3.862   5.623  1.00  1.910          C  
ATOM   3348  CZ  TYR C 202      24.495  -3.977   5.332  1.00  1.910          C  
ATOM   3349  OH  TYR C 202      25.131  -3.062   4.538  1.00  1.910          O  
ATOM   3350  H   TYR C 202      21.819  -8.752   9.399  1.00  1.660          H  
ATOM   3351  HA  TYR C 202      23.790  -6.554   9.473  1.00  1.630          H  
ATOM   3352 1HB  TYR C 202      23.037  -7.909   7.376  1.00  2.290          H  
ATOM   3353 2HB  TYR C 202      21.616  -6.909   7.446  1.00  2.290          H  
ATOM   3354  HD1 TYR C 202      25.216  -6.809   6.950  1.00  2.290          H  
ATOM   3355  HD2 TYR C 202      21.477  -4.734   6.627  1.00  2.290          H  
ATOM   3356  HE1 TYR C 202      26.267  -5.089   5.556  1.00  2.290          H  
ATOM   3357  HE2 TYR C 202      22.574  -3.032   5.239  1.00  2.290          H  
ATOM   3358  HH  TYR C 202      24.493  -2.462   4.163  1.00  2.290          H  
ATOM   3359  N   ILE C 203      22.468  -4.477   9.982  1.00  1.080          N  
ATOM   3360  CA  ILE C 203      21.615  -3.374  10.447  1.00  0.970          C  
ATOM   3361  C   ILE C 203      21.505  -2.211   9.476  1.00  1.000          C  
ATOM   3362  O   ILE C 203      22.503  -1.582   9.121  1.00  1.110          O  
ATOM   3363  CB  ILE C 203      22.111  -2.793  11.796  1.00  1.400          C  
ATOM   3364  CG1 ILE C 203      22.282  -3.908  12.862  1.00  1.400          C  
ATOM   3365  CG2 ILE C 203      21.089  -1.671  12.310  1.00  1.400          C  
ATOM   3366  CD1 ILE C 203      21.046  -4.660  13.203  1.00  1.400          C  
ATOM   3367  H   ILE C 203      23.491  -4.399   9.911  1.00  1.300          H  
ATOM   3368  HA  ILE C 203      20.602  -3.750  10.581  1.00  1.160          H  
ATOM   3369  HB  ILE C 203      23.090  -2.368  11.651  1.00  1.680          H  
ATOM   3370 1HG1 ILE C 203      23.017  -4.626  12.492  1.00  1.680          H  
ATOM   3371 2HG1 ILE C 203      22.677  -3.458  13.765  1.00  1.680          H  
ATOM   3372 1HG2 ILE C 203      21.434  -1.261  13.253  1.00  1.680          H  
ATOM   3373 2HG2 ILE C 203      21.017  -0.862  11.583  1.00  1.680          H  
ATOM   3374 3HG2 ILE C 203      20.096  -2.096  12.452  1.00  1.680          H  
ATOM   3375 1HD1 ILE C 203      21.262  -5.416  13.940  1.00  1.680          H  
ATOM   3376 2HD1 ILE C 203      20.308  -3.992  13.594  1.00  1.680          H  
ATOM   3377 3HD1 ILE C 203      20.674  -5.132  12.320  1.00  1.680          H  
ATOM   3378  N   ASP C 204      20.260  -1.890   9.135  1.00  0.980          N  
ATOM   3379  CA  ASP C 204      19.879  -0.777   8.270  1.00  1.040          C  
ATOM   3380  C   ASP C 204      19.266   0.370   9.115  1.00  1.020          C  
ATOM   3381  O   ASP C 204      18.131   0.264   9.599  1.00  1.030          O  
ATOM   3382  CB  ASP C 204      18.909  -1.325   7.212  1.00  1.430          C  
ATOM   3383  CG  ASP C 204      18.418  -0.337   6.191  1.00  1.430          C  
ATOM   3384  OD1 ASP C 204      18.622   0.818   6.382  1.00  1.430          O  
ATOM   3385  OD2 ASP C 204      17.846  -0.756   5.206  1.00  1.430          O  
ATOM   3386  H   ASP C 204      19.509  -2.502   9.467  1.00  1.180          H  
ATOM   3387  HA  ASP C 204      20.769  -0.394   7.772  1.00  1.250          H  
ATOM   3388 1HB  ASP C 204      19.410  -2.135   6.681  1.00  1.720          H  
ATOM   3389 2HB  ASP C 204      18.069  -1.758   7.714  1.00  1.720          H  
ATOM   3390  N   ILE C 205      20.071   1.416   9.386  1.00  1.060          N  
ATOM   3391  CA  ILE C 205      19.688   2.533  10.288  1.00  1.110          C  
ATOM   3392  C   ILE C 205      19.454   3.849   9.508  1.00  1.240          C  
ATOM   3393  O   ILE C 205      20.213   4.172   8.588  1.00  1.330          O  
ATOM   3394  CB  ILE C 205      20.791   2.732  11.380  1.00  1.530          C  
ATOM   3395  CG1 ILE C 205      20.397   3.777  12.495  1.00  1.530          C  
ATOM   3396  CG2 ILE C 205      22.080   3.161  10.735  1.00  1.530          C  
ATOM   3397  CD1 ILE C 205      19.375   3.287  13.513  1.00  1.530          C  
ATOM   3398  H   ILE C 205      20.977   1.429   8.902  1.00  1.270          H  
ATOM   3399  HA  ILE C 205      18.754   2.267  10.781  1.00  1.330          H  
ATOM   3400  HB  ILE C 205      20.959   1.781  11.884  1.00  1.840          H  
ATOM   3401 1HG1 ILE C 205      21.297   4.041  13.034  1.00  1.840          H  
ATOM   3402 2HG1 ILE C 205      20.010   4.680  12.032  1.00  1.840          H  
ATOM   3403 1HG2 ILE C 205      22.845   3.276  11.476  1.00  1.840          H  
ATOM   3404 2HG2 ILE C 205      22.389   2.412  10.011  1.00  1.840          H  
ATOM   3405 3HG2 ILE C 205      21.946   4.107  10.239  1.00  1.840          H  
ATOM   3406 1HD1 ILE C 205      19.186   4.074  14.248  1.00  1.840          H  
ATOM   3407 2HD1 ILE C 205      18.455   3.042  13.020  1.00  1.840          H  
ATOM   3408 3HD1 ILE C 205      19.752   2.403  14.020  1.00  1.840          H  
ATOM   3409  N   GLU C 206      18.427   4.632   9.878  1.00  1.330          N  
ATOM   3410  CA  GLU C 206      18.237   5.910   9.157  1.00  1.500          C  
ATOM   3411  C   GLU C 206      18.639   7.241   9.902  1.00  1.810          C  
ATOM   3412  O   GLU C 206      18.389   7.417  11.100  1.00  1.830          O  
ATOM   3413  CB  GLU C 206      16.789   5.984   8.658  1.00  2.030          C  
ATOM   3414  CG  GLU C 206      16.408   4.911   7.611  1.00  2.030          C  
ATOM   3415  CD  GLU C 206      14.972   5.021   7.026  1.00  2.030          C  
ATOM   3416  OE1 GLU C 206      14.190   5.817   7.491  1.00  2.030          O  
ATOM   3417  OE2 GLU C 206      14.679   4.291   6.088  1.00  2.030          O  
ATOM   3418  H   GLU C 206      17.768   4.304  10.597  1.00  1.600          H  
ATOM   3419  HA  GLU C 206      18.855   5.851   8.277  1.00  1.800          H  
ATOM   3420 1HB  GLU C 206      16.109   5.897   9.502  1.00  2.440          H  
ATOM   3421 2HB  GLU C 206      16.640   6.934   8.181  1.00  2.440          H  
ATOM   3422 1HG  GLU C 206      17.117   4.986   6.798  1.00  2.440          H  
ATOM   3423 2HG  GLU C 206      16.530   3.929   8.064  1.00  2.440          H  
ATOM   3424  N   LYS C 207      19.178   8.220   9.129  1.00  2.080          N  
ATOM   3425  CA  LYS C 207      19.599   9.572   9.597  1.00  2.380          C  
ATOM   3426  C   LYS C 207      18.412  10.532   9.607  1.00  2.560          C  
ATOM   3427  O   LYS C 207      18.396  11.560   8.911  1.00  2.840          O  
ATOM   3428  CB  LYS C 207      20.626  10.204   8.633  1.00  3.210          C  
ATOM   3429  CG  LYS C 207      21.953   9.493   8.431  1.00  3.210          C  
ATOM   3430  CD  LYS C 207      22.866  10.296   7.430  1.00  3.210          C  
ATOM   3431  CE  LYS C 207      24.158   9.525   7.058  1.00  3.210          C  
ATOM   3432  NZ  LYS C 207      25.094  10.310   6.170  1.00  3.210          N  
ATOM   3433  H   LYS C 207      19.313   7.975   8.150  1.00  2.500          H  
ATOM   3434  HA  LYS C 207      19.981   9.504  10.609  1.00  2.860          H  
ATOM   3435 1HB  LYS C 207      20.172  10.294   7.665  1.00  3.850          H  
ATOM   3436 2HB  LYS C 207      20.855  11.213   8.974  1.00  3.850          H  
ATOM   3437 1HG  LYS C 207      22.470   9.394   9.380  1.00  3.850          H  
ATOM   3438 2HG  LYS C 207      21.753   8.507   8.038  1.00  3.850          H  
ATOM   3439 1HD  LYS C 207      22.314  10.515   6.520  1.00  3.850          H  
ATOM   3440 2HD  LYS C 207      23.154  11.245   7.894  1.00  3.850          H  
ATOM   3441 1HE  LYS C 207      24.672   9.244   7.961  1.00  3.850          H  
ATOM   3442 2HE  LYS C 207      23.883   8.628   6.519  1.00  3.850          H  
ATOM   3443 1HZ  LYS C 207      25.928   9.725   5.966  1.00  3.850          H  
ATOM   3444 2HZ  LYS C 207      24.642  10.547   5.300  1.00  3.850          H  
ATOM   3445 3HZ  LYS C 207      25.414  11.162   6.625  1.00  3.850          H  
ATOM   3446  N   ASN C 208      17.458  10.278  10.464  1.00  2.630          N  
ATOM   3447  CA  ASN C 208      16.203  10.997  10.295  1.00  2.860          C  
ATOM   3448  C   ASN C 208      15.994  12.298  11.041  1.00  3.300          C  
ATOM   3449  O   ASN C 208      14.881  12.815  11.079  1.00  3.410          O  
ATOM   3450  CB  ASN C 208      15.083  10.050  10.499  1.00  3.910          C  
ATOM   3451  CG  ASN C 208      15.130   9.045   9.434  1.00  3.910          C  
ATOM   3452  OD1 ASN C 208      15.821   9.244   8.399  1.00  3.910          O  
ATOM   3453  ND2 ASN C 208      14.417   7.991   9.632  1.00  3.910          N  
ATOM   3454  H   ASN C 208      17.577   9.462  11.080  1.00  3.160          H  
ATOM   3455  HA  ASN C 208      16.149  11.285   9.245  1.00  3.430          H  
ATOM   3456 1HB  ASN C 208      15.175   9.568  11.443  1.00  4.690          H  
ATOM   3457 2HB  ASN C 208      14.126  10.564  10.468  1.00  4.690          H  
ATOM   3458 1HD2 ASN C 208      14.389   7.239   8.928  1.00  4.690          H  
ATOM   3459 2HD2 ASN C 208      13.900   7.931  10.506  1.00  4.690          H  
ATOM   3460  N   SER C 209      17.053  12.885  11.572  1.00  3.950          N  
ATOM   3461  CA  SER C 209      16.887  14.189  12.204  1.00  4.520          C  
ATOM   3462  C   SER C 209      16.854  15.273  11.114  1.00  4.330          C  
ATOM   3463  O   SER C 209      16.544  16.434  11.398  1.00  4.300          O  
ATOM   3464  CB  SER C 209      18.024  14.491  13.146  1.00  6.100          C  
ATOM   3465  OG  SER C 209      18.093  13.573  14.210  1.00  6.100          O  
ATOM   3466  H   SER C 209      17.957  12.425  11.563  1.00  4.740          H  
ATOM   3467  HA  SER C 209      15.944  14.214  12.746  1.00  5.420          H  
ATOM   3468 1HB  SER C 209      18.933  14.492  12.591  1.00  7.320          H  
ATOM   3469 2HB  SER C 209      17.904  15.494  13.546  1.00  7.320          H  
ATOM   3470  HG  SER C 209      19.005  13.666  14.572  1.00  7.320          H  
ATOM   3471  N   LYS C 210      17.228  14.899   9.868  1.00  4.620          N  
ATOM   3472  CA  LYS C 210      17.214  15.749   8.658  1.00  4.800          C  
ATOM   3473  C   LYS C 210      18.094  16.998   8.604  1.00  4.920          C  
ATOM   3474  O   LYS C 210      18.794  17.217   7.623  1.00  5.440          O  
ATOM   3475  CB  LYS C 210      15.774  16.190   8.342  1.00  6.650          C  
ATOM   3476  CG  LYS C 210      15.613  17.153   7.114  1.00  6.650          C  
ATOM   3477  CD  LYS C 210      15.969  16.486   5.792  1.00  6.650          C  
ATOM   3478  CE  LYS C 210      15.826  17.447   4.589  1.00  6.650          C  
ATOM   3479  NZ  LYS C 210      14.395  17.719   4.218  1.00  6.650          N  
ATOM   3480  H   LYS C 210      17.505  13.919   9.730  1.00  5.540          H  
ATOM   3481  HA  LYS C 210      17.542  15.106   7.841  1.00  5.760          H  
ATOM   3482 1HB  LYS C 210      15.160  15.306   8.155  1.00  7.980          H  
ATOM   3483 2HB  LYS C 210      15.345  16.701   9.200  1.00  7.980          H  
ATOM   3484 1HG  LYS C 210      14.571  17.458   7.069  1.00  7.980          H  
ATOM   3485 2HG  LYS C 210      16.220  18.048   7.241  1.00  7.980          H  
ATOM   3486 1HD  LYS C 210      16.990  16.101   5.805  1.00  7.980          H  
ATOM   3487 2HD  LYS C 210      15.284  15.658   5.664  1.00  7.980          H  
ATOM   3488 1HE  LYS C 210      16.308  18.388   4.844  1.00  7.980          H  
ATOM   3489 2HE  LYS C 210      16.335  17.011   3.726  1.00  7.980          H  
ATOM   3490 1HZ  LYS C 210      14.365  18.350   3.432  1.00  7.980          H  
ATOM   3491 2HZ  LYS C 210      13.938  16.818   3.943  1.00  7.980          H  
ATOM   3492 3HZ  LYS C 210      13.899  18.128   4.992  1.00  7.980          H  
ATOM   3493  N   GLY C 211      17.985  17.874   9.590  1.00  4.730          N  
ATOM   3494  CA  GLY C 211      18.717  19.135   9.543  1.00  4.960          C  
ATOM   3495  C   GLY C 211      20.231  18.997   9.629  1.00  4.560          C  
ATOM   3496  O   GLY C 211      20.961  19.233   8.662  1.00  5.080          O  
ATOM   3497  H   GLY C 211      17.373  17.641  10.368  1.00  5.680          H  
ATOM   3498 1HA  GLY C 211      18.459  19.655   8.620  1.00  5.950          H  
ATOM   3499 2HA  GLY C 211      18.372  19.769  10.358  1.00  5.950          H  
ATOM   3500  N   ASN C 212      20.724  18.565  10.777  1.00  3.990          N  
ATOM   3501  CA  ASN C 212      22.162  18.503  10.970  1.00  3.550          C  
ATOM   3502  C   ASN C 212      22.766  17.214  10.464  1.00  3.540          C  
ATOM   3503  O   ASN C 212      23.316  16.435  11.245  1.00  3.900          O  
ATOM   3504  CB  ASN C 212      22.503  18.703  12.426  1.00  5.150          C  
ATOM   3505  CG  ASN C 212      22.142  20.072  12.915  1.00  5.150          C  
ATOM   3506  OD1 ASN C 212      22.322  21.074  12.213  1.00  5.150          O  
ATOM   3507  ND2 ASN C 212      21.628  20.139  14.113  1.00  5.150          N  
ATOM   3508  H   ASN C 212      20.090  18.327  11.525  1.00  4.790          H  
ATOM   3509  HA  ASN C 212      22.617  19.313  10.398  1.00  4.260          H  
ATOM   3510 1HB  ASN C 212      21.996  17.951  13.036  1.00  6.180          H  
ATOM   3511 2HB  ASN C 212      23.568  18.564  12.550  1.00  6.180          H  
ATOM   3512 1HD2 ASN C 212      21.366  21.026  14.496  1.00  6.180          H  
ATOM   3513 2HD2 ASN C 212      21.501  19.306  14.653  1.00  6.180          H  
ATOM   3514  N   LEU C 213      22.751  17.014   9.154  1.00  3.400          N  
ATOM   3515  CA  LEU C 213      23.256  15.749   8.629  1.00  3.610          C  
ATOM   3516  C   LEU C 213      24.739  15.549   8.906  1.00  3.360          C  
ATOM   3517  O   LEU C 213      25.204  14.413   8.996  1.00  3.490          O  
ATOM   3518  CB  LEU C 213      22.934  15.554   7.146  1.00  4.970          C  
ATOM   3519  CG  LEU C 213      21.415  15.351   6.810  1.00  4.970          C  
ATOM   3520  CD1 LEU C 213      21.236  15.269   5.298  1.00  4.970          C  
ATOM   3521  CD2 LEU C 213      20.834  14.063   7.500  1.00  4.970          C  
ATOM   3522  H   LEU C 213      22.291  17.729   8.576  1.00  4.080          H  
ATOM   3523  HA  LEU C 213      22.751  14.966   9.161  1.00  4.330          H  
ATOM   3524 1HB  LEU C 213      23.279  16.430   6.600  1.00  5.960          H  
ATOM   3525 2HB  LEU C 213      23.480  14.683   6.783  1.00  5.960          H  
ATOM   3526  HG  LEU C 213      20.873  16.212   7.158  1.00  5.960          H  
ATOM   3527 1HD1 LEU C 213      20.171  15.162   5.059  1.00  5.960          H  
ATOM   3528 2HD1 LEU C 213      21.616  16.180   4.838  1.00  5.960          H  
ATOM   3529 3HD1 LEU C 213      21.778  14.411   4.908  1.00  5.960          H  
ATOM   3530 1HD2 LEU C 213      19.781  13.976   7.241  1.00  5.960          H  
ATOM   3531 2HD2 LEU C 213      21.366  13.184   7.145  1.00  5.960          H  
ATOM   3532 3HD2 LEU C 213      20.907  14.115   8.575  1.00  5.960          H  
ATOM   3533  N   LYS C 214      25.520  16.619   9.043  1.00  3.270          N  
ATOM   3534  CA  LYS C 214      26.928  16.410   9.373  1.00  3.150          C  
ATOM   3535  C   LYS C 214      27.061  15.689  10.733  1.00  2.920          C  
ATOM   3536  O   LYS C 214      27.943  14.835  10.917  1.00  3.300          O  
ATOM   3537  CB  LYS C 214      27.682  17.739   9.394  1.00  4.460          C  
ATOM   3538  CG  LYS C 214      27.878  18.370   8.012  1.00  4.460          C  
ATOM   3539  CD  LYS C 214      28.616  19.709   8.099  1.00  4.460          C  
ATOM   3540  CE  LYS C 214      28.801  20.338   6.715  1.00  4.460          C  
ATOM   3541  NZ  LYS C 214      29.480  21.667   6.787  1.00  4.460          N  
ATOM   3542  H   LYS C 214      25.149  17.553   8.921  1.00  3.920          H  
ATOM   3543  HA  LYS C 214      27.372  15.769   8.610  1.00  3.780          H  
ATOM   3544 1HB  LYS C 214      27.146  18.450  10.022  1.00  5.350          H  
ATOM   3545 2HB  LYS C 214      28.665  17.587   9.839  1.00  5.350          H  
ATOM   3546 1HG  LYS C 214      28.454  17.687   7.386  1.00  5.350          H  
ATOM   3547 2HG  LYS C 214      26.908  18.525   7.544  1.00  5.350          H  
ATOM   3548 1HD  LYS C 214      28.050  20.397   8.729  1.00  5.350          H  
ATOM   3549 2HD  LYS C 214      29.597  19.555   8.549  1.00  5.350          H  
ATOM   3550 1HE  LYS C 214      29.399  19.670   6.098  1.00  5.350          H  
ATOM   3551 2HE  LYS C 214      27.823  20.468   6.250  1.00  5.350          H  
ATOM   3552 1HZ  LYS C 214      29.580  22.044   5.854  1.00  5.350          H  
ATOM   3553 2HZ  LYS C 214      28.927  22.302   7.346  1.00  5.350          H  
ATOM   3554 3HZ  LYS C 214      30.393  21.560   7.204  1.00  5.350          H  
ATOM   3555  N   ILE C 215      26.174  16.042  11.682  1.00  2.530          N  
ATOM   3556  CA  ILE C 215      26.192  15.466  13.013  1.00  2.430          C  
ATOM   3557  C   ILE C 215      25.622  14.082  12.956  1.00  1.760          C  
ATOM   3558  O   ILE C 215      26.209  13.171  13.538  1.00  1.800          O  
ATOM   3559  CB  ILE C 215      25.435  16.309  14.060  1.00  3.440          C  
ATOM   3560  CG1 ILE C 215      26.194  17.655  14.263  1.00  3.440          C  
ATOM   3561  CG2 ILE C 215      25.307  15.504  15.393  1.00  3.440          C  
ATOM   3562  CD1 ILE C 215      25.451  18.710  15.081  1.00  3.440          C  
ATOM   3563  H   ILE C 215      25.426  16.693  11.463  1.00  3.040          H  
ATOM   3564  HA  ILE C 215      27.225  15.385  13.342  1.00  2.920          H  
ATOM   3565  HB  ILE C 215      24.439  16.543  13.689  1.00  4.130          H  
ATOM   3566 1HG1 ILE C 215      27.143  17.446  14.751  1.00  4.130          H  
ATOM   3567 2HG1 ILE C 215      26.401  18.078  13.281  1.00  4.130          H  
ATOM   3568 1HG2 ILE C 215      24.772  16.087  16.130  1.00  4.130          H  
ATOM   3569 2HG2 ILE C 215      24.757  14.576  15.229  1.00  4.130          H  
ATOM   3570 3HG2 ILE C 215      26.302  15.264  15.773  1.00  4.130          H  
ATOM   3571 1HD1 ILE C 215      26.069  19.607  15.150  1.00  4.130          H  
ATOM   3572 2HD1 ILE C 215      24.516  18.961  14.609  1.00  4.130          H  
ATOM   3573 3HD1 ILE C 215      25.256  18.341  16.082  1.00  4.130          H  
ATOM   3574  N   GLU C 216      24.494  13.927  12.246  1.00  1.720          N  
ATOM   3575  CA  GLU C 216      23.838  12.636  12.142  1.00  1.710          C  
ATOM   3576  C   GLU C 216      24.766  11.654  11.480  1.00  1.490          C  
ATOM   3577  O   GLU C 216      24.841  10.501  11.875  1.00  1.540          O  
ATOM   3578  CB  GLU C 216      22.557  12.721  11.333  1.00  2.400          C  
ATOM   3579  CG  GLU C 216      21.466  13.480  12.001  1.00  2.400          C  
ATOM   3580  CD  GLU C 216      20.975  12.814  13.256  1.00  2.400          C  
ATOM   3581  OE1 GLU C 216      20.753  11.643  13.214  1.00  2.400          O  
ATOM   3582  OE2 GLU C 216      20.790  13.487  14.251  1.00  2.400          O  
ATOM   3583  H   GLU C 216      24.075  14.746  11.805  1.00  2.060          H  
ATOM   3584  HA  GLU C 216      23.568  12.288  13.120  1.00  2.050          H  
ATOM   3585 1HB  GLU C 216      22.764  13.160  10.376  1.00  2.880          H  
ATOM   3586 2HB  GLU C 216      22.189  11.713  11.145  1.00  2.880          H  
ATOM   3587 1HG  GLU C 216      21.823  14.479  12.245  1.00  2.880          H  
ATOM   3588 2HG  GLU C 216      20.645  13.579  11.291  1.00  2.880          H  
ATOM   3589  N   SER C 217      25.558  12.086  10.519  1.00  1.480          N  
ATOM   3590  CA  SER C 217      26.450  11.143   9.892  1.00  1.610          C  
ATOM   3591  C   SER C 217      27.403  10.554  10.929  1.00  1.550          C  
ATOM   3592  O   SER C 217      27.569   9.329  11.015  1.00  1.610          O  
ATOM   3593  CB  SER C 217      27.224  11.842   8.789  1.00  2.200          C  
ATOM   3594  OG  SER C 217      26.355  12.268   7.750  1.00  2.200          O  
ATOM   3595  H   SER C 217      25.495  13.043  10.177  1.00  1.780          H  
ATOM   3596  HA  SER C 217      25.864  10.335   9.474  1.00  1.930          H  
ATOM   3597 1HB  SER C 217      27.751  12.706   9.201  1.00  2.640          H  
ATOM   3598 2HB  SER C 217      27.971  11.161   8.388  1.00  2.640          H  
ATOM   3599  HG  SER C 217      25.923  13.086   8.091  1.00  2.640          H  
ATOM   3600  N   LYS C 218      27.961  11.412  11.786  1.00  1.620          N  
ATOM   3601  CA  LYS C 218      28.868  10.929  12.814  1.00  1.770          C  
ATOM   3602  C   LYS C 218      28.183  10.076  13.895  1.00  1.590          C  
ATOM   3603  O   LYS C 218      28.704   9.009  14.259  1.00  1.620          O  
ATOM   3604  CB  LYS C 218      29.568  12.121  13.461  1.00  2.420          C  
ATOM   3605  CG  LYS C 218      30.569  12.816  12.542  1.00  2.420          C  
ATOM   3606  CD  LYS C 218      31.209  14.021  13.213  1.00  2.420          C  
ATOM   3607  CE  LYS C 218      32.186  14.720  12.274  1.00  2.420          C  
ATOM   3608  NZ  LYS C 218      32.787  15.931  12.898  1.00  2.420          N  
ATOM   3609  H   LYS C 218      27.805  12.421  11.657  1.00  1.940          H  
ATOM   3610  HA  LYS C 218      29.619  10.307  12.330  1.00  2.120          H  
ATOM   3611 1HB  LYS C 218      28.819  12.857  13.760  1.00  2.900          H  
ATOM   3612 2HB  LYS C 218      30.088  11.795  14.360  1.00  2.900          H  
ATOM   3613 1HG  LYS C 218      31.344  12.107  12.251  1.00  2.900          H  
ATOM   3614 2HG  LYS C 218      30.051  13.149  11.641  1.00  2.900          H  
ATOM   3615 1HD  LYS C 218      30.427  14.729  13.499  1.00  2.900          H  
ATOM   3616 2HD  LYS C 218      31.739  13.705  14.112  1.00  2.900          H  
ATOM   3617 1HE  LYS C 218      32.982  14.026  12.008  1.00  2.900          H  
ATOM   3618 2HE  LYS C 218      31.657  15.015  11.367  1.00  2.900          H  
ATOM   3619 1HZ  LYS C 218      33.426  16.366  12.247  1.00  2.900          H  
ATOM   3620 2HZ  LYS C 218      32.052  16.583  13.136  1.00  2.900          H  
ATOM   3621 3HZ  LYS C 218      33.288  15.668  13.735  1.00  2.900          H  
ATOM   3622  N   VAL C 219      27.016  10.520  14.390  1.00  1.530          N  
ATOM   3623  CA  VAL C 219      26.355   9.789  15.476  1.00  1.590          C  
ATOM   3624  C   VAL C 219      25.618   8.538  15.007  1.00  1.360          C  
ATOM   3625  O   VAL C 219      25.556   7.574  15.758  1.00  1.360          O  
ATOM   3626  CB  VAL C 219      25.436  10.684  16.343  1.00  2.200          C  
ATOM   3627  CG1 VAL C 219      26.255  11.791  16.958  1.00  2.200          C  
ATOM   3628  CG2 VAL C 219      24.325  11.270  15.546  1.00  2.200          C  
ATOM   3629  H   VAL C 219      26.636  11.399  14.023  1.00  1.840          H  
ATOM   3630  HA  VAL C 219      27.141   9.460  16.153  1.00  1.910          H  
ATOM   3631  HB  VAL C 219      25.035  10.082  17.155  1.00  2.640          H  
ATOM   3632 1HG1 VAL C 219      25.621  12.405  17.597  1.00  2.640          H  
ATOM   3633 2HG1 VAL C 219      27.056  11.361  17.547  1.00  2.640          H  
ATOM   3634 3HG1 VAL C 219      26.681  12.409  16.165  1.00  2.640          H  
ATOM   3635 1HG2 VAL C 219      23.705  11.900  16.179  1.00  2.640          H  
ATOM   3636 2HG2 VAL C 219      24.756  11.851  14.802  1.00  2.640          H  
ATOM   3637 3HG2 VAL C 219      23.703  10.503  15.103  1.00  2.640          H  
ATOM   3638  N   ILE C 220      25.023   8.552  13.816  1.00  1.280          N  
ATOM   3639  CA  ILE C 220      24.343   7.387  13.275  1.00  1.340          C  
ATOM   3640  C   ILE C 220      25.364   6.305  12.989  1.00  1.290          C  
ATOM   3641  O   ILE C 220      25.095   5.131  13.247  1.00  1.410          O  
ATOM   3642  CB  ILE C 220      23.497   7.729  12.042  1.00  1.850          C  
ATOM   3643  CG1 ILE C 220      22.334   8.714  12.440  1.00  1.850          C  
ATOM   3644  CG2 ILE C 220      22.945   6.476  11.400  1.00  1.850          C  
ATOM   3645  CD1 ILE C 220      21.286   8.216  13.448  1.00  1.850          C  
ATOM   3646  H   ILE C 220      25.060   9.388  13.241  1.00  1.540          H  
ATOM   3647  HA  ILE C 220      23.678   6.995  14.034  1.00  1.610          H  
ATOM   3648  HB  ILE C 220      24.116   8.242  11.309  1.00  2.220          H  
ATOM   3649 1HG1 ILE C 220      22.773   9.608  12.867  1.00  2.220          H  
ATOM   3650 2HG1 ILE C 220      21.835   8.987  11.553  1.00  2.220          H  
ATOM   3651 1HG2 ILE C 220      22.353   6.752  10.531  1.00  2.220          H  
ATOM   3652 2HG2 ILE C 220      23.757   5.825  11.088  1.00  2.220          H  
ATOM   3653 3HG2 ILE C 220      22.326   5.955  12.106  1.00  2.220          H  
ATOM   3654 1HD1 ILE C 220      20.559   9.019  13.609  1.00  2.220          H  
ATOM   3655 2HD1 ILE C 220      20.765   7.342  13.059  1.00  2.220          H  
ATOM   3656 3HD1 ILE C 220      21.747   7.972  14.391  1.00  2.220          H  
ATOM   3657  N   ASN C 221      26.522   6.653  12.410  1.00  1.300          N  
ATOM   3658  CA  ASN C 221      27.516   5.617  12.244  1.00  1.530          C  
ATOM   3659  C   ASN C 221      27.867   5.058  13.623  1.00  1.440          C  
ATOM   3660  O   ASN C 221      27.871   3.843  13.819  1.00  1.530          O  
ATOM   3661  CB  ASN C 221      28.751   6.112  11.537  1.00  2.050          C  
ATOM   3662  CG  ASN C 221      29.720   4.986  11.350  1.00  2.050          C  
ATOM   3663  OD1 ASN C 221      29.435   4.020  10.632  1.00  2.050          O  
ATOM   3664  ND2 ASN C 221      30.838   5.074  12.013  1.00  2.050          N  
ATOM   3665  H   ASN C 221      26.735   7.608  12.102  1.00  1.560          H  
ATOM   3666  HA  ASN C 221      27.092   4.807  11.661  1.00  1.840          H  
ATOM   3667 1HB  ASN C 221      28.479   6.518  10.565  1.00  2.460          H  
ATOM   3668 2HB  ASN C 221      29.217   6.916  12.110  1.00  2.460          H  
ATOM   3669 1HD2 ASN C 221      31.515   4.316  11.987  1.00  2.460          H  
ATOM   3670 2HD2 ASN C 221      31.014   5.860  12.596  1.00  2.460          H  
ATOM   3671  N   ARG C 222      28.134   5.946  14.597  1.00  1.430          N  
ATOM   3672  CA  ARG C 222      28.485   5.503  15.939  1.00  1.610          C  
ATOM   3673  C   ARG C 222      27.412   4.580  16.517  1.00  1.490          C  
ATOM   3674  O   ARG C 222      27.740   3.546  17.106  1.00  1.570          O  
ATOM   3675  CB  ARG C 222      28.678   6.713  16.847  1.00  2.180          C  
ATOM   3676  CG  ARG C 222      29.151   6.420  18.255  1.00  2.180          C  
ATOM   3677  CD  ARG C 222      29.347   7.678  19.056  1.00  2.180          C  
ATOM   3678  NE  ARG C 222      28.074   8.351  19.380  1.00  2.180          N  
ATOM   3679  CZ  ARG C 222      27.953   9.619  19.866  1.00  2.180          C  
ATOM   3680  NH1 ARG C 222      29.038  10.350  20.040  1.00  2.180          N  
ATOM   3681  NH2 ARG C 222      26.759  10.151  20.185  1.00  2.180          N  
ATOM   3682  H   ARG C 222      28.140   6.953  14.400  1.00  1.720          H  
ATOM   3683  HA  ARG C 222      29.424   4.953  15.883  1.00  1.930          H  
ATOM   3684 1HB  ARG C 222      29.382   7.401  16.385  1.00  2.620          H  
ATOM   3685 2HB  ARG C 222      27.736   7.238  16.938  1.00  2.620          H  
ATOM   3686 1HG  ARG C 222      28.406   5.813  18.768  1.00  2.620          H  
ATOM   3687 2HG  ARG C 222      30.097   5.875  18.215  1.00  2.620          H  
ATOM   3688 1HD  ARG C 222      29.848   7.424  19.991  1.00  2.620          H  
ATOM   3689 2HD  ARG C 222      29.968   8.366  18.484  1.00  2.620          H  
ATOM   3690  HE  ARG C 222      27.235   7.817  19.246  1.00  2.620          H  
ATOM   3691 1HH1 ARG C 222      29.949   9.977  19.814  1.00  2.620          H  
ATOM   3692 2HH1 ARG C 222      28.964  11.290  20.404  1.00  2.620          H  
ATOM   3693 1HH2 ARG C 222      25.859   9.635  20.104  1.00  2.620          H  
ATOM   3694 2HH2 ARG C 222      26.717  11.092  20.547  1.00  2.620          H  
ATOM   3695  N   LEU C 223      26.141   4.938  16.316  1.00  1.430          N  
ATOM   3696  CA  LEU C 223      24.990   4.195  16.795  1.00  1.620          C  
ATOM   3697  C   LEU C 223      25.029   2.794  16.256  1.00  1.440          C  
ATOM   3698  O   LEU C 223      24.938   1.833  17.019  1.00  1.530          O  
ATOM   3699  CB  LEU C 223      23.692   4.860  16.267  1.00  2.190          C  
ATOM   3700  CG  LEU C 223      22.302   4.434  16.807  1.00  2.190          C  
ATOM   3701  CD1 LEU C 223      21.328   5.582  16.461  1.00  2.190          C  
ATOM   3702  CD2 LEU C 223      21.841   3.104  16.197  1.00  2.190          C  
ATOM   3703  H   LEU C 223      25.963   5.822  15.846  1.00  1.720          H  
ATOM   3704  HA  LEU C 223      25.008   4.160  17.883  1.00  1.940          H  
ATOM   3705 1HB  LEU C 223      23.776   5.927  16.404  1.00  2.630          H  
ATOM   3706 2HB  LEU C 223      23.648   4.686  15.199  1.00  2.630          H  
ATOM   3707  HG  LEU C 223      22.334   4.343  17.887  1.00  2.630          H  
ATOM   3708 1HD1 LEU C 223      20.345   5.375  16.818  1.00  2.630          H  
ATOM   3709 2HD1 LEU C 223      21.683   6.501  16.916  1.00  2.630          H  
ATOM   3710 3HD1 LEU C 223      21.291   5.705  15.379  1.00  2.630          H  
ATOM   3711 1HD2 LEU C 223      20.874   2.853  16.567  1.00  2.630          H  
ATOM   3712 2HD2 LEU C 223      21.808   3.194  15.125  1.00  2.630          H  
ATOM   3713 3HD2 LEU C 223      22.498   2.312  16.455  1.00  2.630          H  
ATOM   3714  N   VAL C 224      25.135   2.651  14.941  1.00  1.340          N  
ATOM   3715  CA  VAL C 224      25.093   1.310  14.407  1.00  1.450          C  
ATOM   3716  C   VAL C 224      26.316   0.500  14.798  1.00  1.360          C  
ATOM   3717  O   VAL C 224      26.198  -0.714  14.975  1.00  1.400          O  
ATOM   3718  CB  VAL C 224      24.775   1.297  12.912  1.00  1.990          C  
ATOM   3719  CG1 VAL C 224      25.933   1.773  12.041  1.00  1.990          C  
ATOM   3720  CG2 VAL C 224      24.335  -0.091  12.558  1.00  1.990          C  
ATOM   3721  H   VAL C 224      25.207   3.481  14.335  1.00  1.610          H  
ATOM   3722  HA  VAL C 224      24.233   0.824  14.870  1.00  1.740          H  
ATOM   3723  HB  VAL C 224      23.963   1.969  12.754  1.00  2.380          H  
ATOM   3724 1HG1 VAL C 224      25.622   1.768  10.997  1.00  2.380          H  
ATOM   3725 2HG1 VAL C 224      26.194   2.780  12.326  1.00  2.380          H  
ATOM   3726 3HG1 VAL C 224      26.797   1.127  12.166  1.00  2.380          H  
ATOM   3727 1HG2 VAL C 224      24.021  -0.114  11.529  1.00  2.380          H  
ATOM   3728 2HG2 VAL C 224      25.144  -0.802  12.714  1.00  2.380          H  
ATOM   3729 3HG2 VAL C 224      23.504  -0.353  13.192  1.00  2.380          H  
ATOM   3730  N   GLU C 225      27.494   1.132  14.905  1.00  1.420          N  
ATOM   3731  CA  GLU C 225      28.660   0.387  15.354  1.00  1.660          C  
ATOM   3732  C   GLU C 225      28.411  -0.127  16.774  1.00  1.560          C  
ATOM   3733  O   GLU C 225      28.730  -1.281  17.079  1.00  1.650          O  
ATOM   3734  CB  GLU C 225      29.931   1.239  15.298  1.00  2.230          C  
ATOM   3735  CG  GLU C 225      30.439   1.563  13.879  1.00  2.230          C  
ATOM   3736  CD  GLU C 225      31.658   2.458  13.890  1.00  2.230          C  
ATOM   3737  OE1 GLU C 225      32.050   2.861  14.960  1.00  2.230          O  
ATOM   3738  OE2 GLU C 225      32.183   2.756  12.833  1.00  2.230          O  
ATOM   3739  H   GLU C 225      27.573   2.132  14.675  1.00  1.700          H  
ATOM   3740  HA  GLU C 225      28.795  -0.474  14.698  1.00  1.990          H  
ATOM   3741 1HB  GLU C 225      29.737   2.192  15.797  1.00  2.670          H  
ATOM   3742 2HB  GLU C 225      30.730   0.743  15.844  1.00  2.670          H  
ATOM   3743 1HG  GLU C 225      30.686   0.630  13.377  1.00  2.670          H  
ATOM   3744 2HG  GLU C 225      29.643   2.045  13.314  1.00  2.670          H  
ATOM   3745  N   ASN C 226      27.783   0.708  17.628  1.00  1.520          N  
ATOM   3746  CA  ASN C 226      27.455   0.297  18.986  1.00  1.670          C  
ATOM   3747  C   ASN C 226      26.459  -0.861  18.975  1.00  1.510          C  
ATOM   3748  O   ASN C 226      26.613  -1.806  19.757  1.00  1.620          O  
ATOM   3749  CB  ASN C 226      26.872   1.450  19.785  1.00  2.280          C  
ATOM   3750  CG  ASN C 226      27.843   2.491  20.221  1.00  2.280          C  
ATOM   3751  OD1 ASN C 226      29.060   2.275  20.272  1.00  2.280          O  
ATOM   3752  ND2 ASN C 226      27.318   3.645  20.572  1.00  2.280          N  
ATOM   3753  H   ASN C 226      27.604   1.675  17.338  1.00  1.820          H  
ATOM   3754  HA  ASN C 226      28.364  -0.052  19.473  1.00  2.000          H  
ATOM   3755 1HB  ASN C 226      26.142   1.951  19.172  1.00  2.730          H  
ATOM   3756 2HB  ASN C 226      26.353   1.060  20.658  1.00  2.730          H  
ATOM   3757 1HD2 ASN C 226      27.910   4.374  20.906  1.00  2.730          H  
ATOM   3758 2HD2 ASN C 226      26.315   3.800  20.529  1.00  2.730          H  
ATOM   3759  N   VAL C 227      25.483  -0.834  18.051  1.00  1.340          N  
ATOM   3760  CA  VAL C 227      24.514  -1.923  17.959  1.00  1.390          C  
ATOM   3761  C   VAL C 227      25.214  -3.213  17.610  1.00  1.320          C  
ATOM   3762  O   VAL C 227      24.947  -4.248  18.221  1.00  1.420          O  
ATOM   3763  CB  VAL C 227      23.430  -1.692  16.871  1.00  1.930          C  
ATOM   3764  CG1 VAL C 227      22.607  -2.954  16.686  1.00  1.930          C  
ATOM   3765  CG2 VAL C 227      22.513  -0.588  17.268  1.00  1.930          C  
ATOM   3766  H   VAL C 227      25.392   0.007  17.470  1.00  1.610          H  
ATOM   3767  HA  VAL C 227      24.024  -2.031  18.928  1.00  1.670          H  
ATOM   3768  HB  VAL C 227      23.913  -1.459  15.924  1.00  2.310          H  
ATOM   3769 1HG1 VAL C 227      21.872  -2.786  15.915  1.00  2.310          H  
ATOM   3770 2HG1 VAL C 227      23.219  -3.756  16.386  1.00  2.310          H  
ATOM   3771 3HG1 VAL C 227      22.114  -3.215  17.623  1.00  2.310          H  
ATOM   3772 1HG2 VAL C 227      21.755  -0.438  16.504  1.00  2.310          H  
ATOM   3773 2HG2 VAL C 227      22.044  -0.851  18.206  1.00  2.310          H  
ATOM   3774 3HG2 VAL C 227      23.078   0.304  17.388  1.00  2.310          H  
ATOM   3775  N   ILE C 228      26.092  -3.163  16.617  1.00  1.300          N  
ATOM   3776  CA  ILE C 228      26.776  -4.360  16.194  1.00  1.470          C  
ATOM   3777  C   ILE C 228      27.618  -4.927  17.309  1.00  1.520          C  
ATOM   3778  O   ILE C 228      27.620  -6.138  17.501  1.00  1.610          O  
ATOM   3779  CB  ILE C 228      27.574  -4.129  14.910  1.00  1.990          C  
ATOM   3780  CG1 ILE C 228      26.533  -3.881  13.777  1.00  1.990          C  
ATOM   3781  CG2 ILE C 228      28.492  -5.368  14.616  1.00  1.990          C  
ATOM   3782  CD1 ILE C 228      27.092  -3.375  12.480  1.00  1.990          C  
ATOM   3783  H   ILE C 228      26.252  -2.273  16.132  1.00  1.560          H  
ATOM   3784  HA  ILE C 228      26.035  -5.106  15.960  1.00  1.760          H  
ATOM   3785  HB  ILE C 228      28.180  -3.224  15.007  1.00  2.390          H  
ATOM   3786 1HG1 ILE C 228      26.001  -4.794  13.602  1.00  2.390          H  
ATOM   3787 2HG1 ILE C 228      25.812  -3.144  14.128  1.00  2.390          H  
ATOM   3788 1HG2 ILE C 228      29.045  -5.220  13.689  1.00  2.390          H  
ATOM   3789 2HG2 ILE C 228      29.205  -5.511  15.425  1.00  2.390          H  
ATOM   3790 3HG2 ILE C 228      27.876  -6.255  14.529  1.00  2.390          H  
ATOM   3791 1HD1 ILE C 228      26.271  -3.244  11.791  1.00  2.390          H  
ATOM   3792 2HD1 ILE C 228      27.593  -2.420  12.644  1.00  2.390          H  
ATOM   3793 3HD1 ILE C 228      27.795  -4.089  12.067  1.00  2.390          H  
ATOM   3794  N   LEU C 229      28.359  -4.080  18.028  1.00  1.560          N  
ATOM   3795  CA  LEU C 229      29.157  -4.575  19.135  1.00  1.740          C  
ATOM   3796  C   LEU C 229      28.278  -5.163  20.250  1.00  1.660          C  
ATOM   3797  O   LEU C 229      28.595  -6.223  20.799  1.00  1.750          O  
ATOM   3798  CB  LEU C 229      30.020  -3.441  19.683  1.00  2.360          C  
ATOM   3799  CG  LEU C 229      31.157  -2.945  18.745  1.00  2.360          C  
ATOM   3800  CD1 LEU C 229      31.754  -1.681  19.338  1.00  2.360          C  
ATOM   3801  CD2 LEU C 229      32.239  -4.035  18.577  1.00  2.360          C  
ATOM   3802  H   LEU C 229      28.365  -3.084  17.794  1.00  1.870          H  
ATOM   3803  HA  LEU C 229      29.794  -5.358  18.764  1.00  2.090          H  
ATOM   3804 1HB  LEU C 229      29.368  -2.589  19.891  1.00  2.840          H  
ATOM   3805 2HB  LEU C 229      30.470  -3.769  20.618  1.00  2.840          H  
ATOM   3806  HG  LEU C 229      30.742  -2.699  17.768  1.00  2.840          H  
ATOM   3807 1HD1 LEU C 229      32.540  -1.307  18.682  1.00  2.840          H  
ATOM   3808 2HD1 LEU C 229      30.973  -0.922  19.431  1.00  2.840          H  
ATOM   3809 3HD1 LEU C 229      32.172  -1.895  20.319  1.00  2.840          H  
ATOM   3810 1HD2 LEU C 229      33.024  -3.656  17.923  1.00  2.840          H  
ATOM   3811 2HD2 LEU C 229      32.666  -4.280  19.549  1.00  2.840          H  
ATOM   3812 3HD2 LEU C 229      31.824  -4.932  18.133  1.00  2.840          H  
ATOM   3813  N   SER C 230      27.140  -4.534  20.553  1.00  1.660          N  
ATOM   3814  CA  SER C 230      26.239  -5.037  21.589  1.00  1.910          C  
ATOM   3815  C   SER C 230      25.749  -6.442  21.234  1.00  1.940          C  
ATOM   3816  O   SER C 230      25.764  -7.368  22.059  1.00  2.200          O  
ATOM   3817  CB  SER C 230      25.062  -4.097  21.757  1.00  2.570          C  
ATOM   3818  OG  SER C 230      24.192  -4.548  22.757  1.00  2.570          O  
ATOM   3819  H   SER C 230      26.915  -3.642  20.104  1.00  1.990          H  
ATOM   3820  HA  SER C 230      26.784  -5.084  22.530  1.00  2.290          H  
ATOM   3821 1HB  SER C 230      25.427  -3.101  22.003  1.00  3.090          H  
ATOM   3822 2HB  SER C 230      24.529  -4.019  20.812  1.00  3.090          H  
ATOM   3823  HG  SER C 230      23.515  -3.872  22.827  1.00  3.090          H  
ATOM   3824  N   MET C 231      25.417  -6.639  19.959  1.00  1.850          N  
ATOM   3825  CA  MET C 231      24.893  -7.906  19.486  1.00  2.170          C  
ATOM   3826  C   MET C 231      25.944  -9.016  19.406  1.00  2.190          C  
ATOM   3827  O   MET C 231      25.584 -10.160  19.104  1.00  2.590          O  
ATOM   3828  CB  MET C 231      24.305  -7.755  18.096  1.00  2.910          C  
ATOM   3829  CG  MET C 231      23.059  -6.905  17.950  1.00  2.910          C  
ATOM   3830  SD  MET C 231      22.359  -7.038  16.287  1.00  2.910          S  
ATOM   3831  CE  MET C 231      23.674  -6.491  15.203  1.00  2.910          C  
ATOM   3832  H   MET C 231      25.431  -5.834  19.321  1.00  2.220          H  
ATOM   3833  HA  MET C 231      24.114  -8.228  20.175  1.00  2.600          H  
ATOM   3834 1HB  MET C 231      25.077  -7.323  17.466  1.00  3.490          H  
ATOM   3835 2HB  MET C 231      24.069  -8.730  17.713  1.00  3.490          H  
ATOM   3836 1HG  MET C 231      22.315  -7.254  18.663  1.00  3.490          H  
ATOM   3837 2HG  MET C 231      23.258  -5.875  18.164  1.00  3.490          H  
ATOM   3838 1HE  MET C 231      23.341  -6.535  14.181  1.00  3.490          H  
ATOM   3839 2HE  MET C 231      23.945  -5.495  15.427  1.00  3.490          H  
ATOM   3840 3HE  MET C 231      24.534  -7.137  15.309  1.00  3.490          H  
ATOM   3841  N   THR C 232      27.202  -8.754  19.802  1.00  1.960          N  
ATOM   3842  CA  THR C 232      28.231  -9.794  19.769  1.00  2.190          C  
ATOM   3843  C   THR C 232      27.968 -10.836  20.846  1.00  1.890          C  
ATOM   3844  O   THR C 232      28.590 -11.898  20.876  1.00  2.250          O  
ATOM   3845  CB  THR C 232      29.655  -9.232  19.867  1.00  2.970          C  
ATOM   3846  OG1 THR C 232      29.861  -8.534  21.108  1.00  2.970          O  
ATOM   3847  CG2 THR C 232      29.892  -8.304  18.709  1.00  2.970          C  
ATOM   3848  H   THR C 232      27.474  -7.811  20.091  1.00  2.350          H  
ATOM   3849  HA  THR C 232      28.167 -10.291  18.807  1.00  2.630          H  
ATOM   3850  HB  THR C 232      30.365 -10.056  19.812  1.00  3.570          H  
ATOM   3851  HG1 THR C 232      29.304  -7.728  21.136  1.00  3.570          H  
ATOM   3852 1HG2 THR C 232      30.901  -7.907  18.748  1.00  3.570          H  
ATOM   3853 2HG2 THR C 232      29.734  -8.840  17.777  1.00  3.570          H  
ATOM   3854 3HG2 THR C 232      29.195  -7.515  18.759  1.00  3.570          H  
ATOM   3855  N   LYS C 233      26.993 -10.546  21.715  1.00  1.810          N  
ATOM   3856  CA  LYS C 233      26.496 -11.485  22.703  1.00  2.300          C  
ATOM   3857  C   LYS C 233      25.841 -12.683  21.986  1.00  2.620          C  
ATOM   3858  O   LYS C 233      25.670 -13.754  22.572  1.00  3.200          O  
ATOM   3859  CB  LYS C 233      25.476 -10.804  23.611  1.00  3.020          C  
ATOM   3860  CG  LYS C 233      26.059  -9.763  24.550  1.00  3.020          C  
ATOM   3861  CD  LYS C 233      24.966  -9.111  25.389  1.00  3.020          C  
ATOM   3862  CE  LYS C 233      25.537  -8.068  26.343  1.00  3.020          C  
ATOM   3863  NZ  LYS C 233      24.468  -7.404  27.141  1.00  3.020          N  
ATOM   3864  H   LYS C 233      26.572  -9.611  21.668  1.00  2.170          H  
ATOM   3865  HA  LYS C 233      27.334 -11.851  23.298  1.00  2.760          H  
ATOM   3866 1HB  LYS C 233      24.726 -10.306  22.991  1.00  3.630          H  
ATOM   3867 2HB  LYS C 233      24.963 -11.554  24.207  1.00  3.630          H  
ATOM   3868 1HG  LYS C 233      26.788 -10.235  25.206  1.00  3.630          H  
ATOM   3869 2HG  LYS C 233      26.568  -8.993  23.964  1.00  3.630          H  
ATOM   3870 1HD  LYS C 233      24.254  -8.618  24.720  1.00  3.630          H  
ATOM   3871 2HD  LYS C 233      24.436  -9.871  25.960  1.00  3.630          H  
ATOM   3872 1HE  LYS C 233      26.237  -8.551  27.021  1.00  3.630          H  
ATOM   3873 2HE  LYS C 233      26.067  -7.310  25.765  1.00  3.630          H  
ATOM   3874 1HZ  LYS C 233      24.881  -6.720  27.759  1.00  3.630          H  
ATOM   3875 2HZ  LYS C 233      23.822  -6.945  26.512  1.00  3.630          H  
ATOM   3876 3HZ  LYS C 233      23.973  -8.095  27.689  1.00  3.630          H  
ATOM   3877  N   ILE C 234      25.422 -12.457  20.730  1.00  2.630          N  
ATOM   3878  CA  ILE C 234      24.757 -13.426  19.878  1.00  3.260          C  
ATOM   3879  C   ILE C 234      25.738 -14.058  18.890  1.00  3.180          C  
ATOM   3880  O   ILE C 234      25.771 -15.281  18.735  1.00  3.600          O  
ATOM   3881  CB  ILE C 234      23.642 -12.743  19.067  1.00  4.310          C  
ATOM   3882  CG1 ILE C 234      22.591 -12.154  20.023  1.00  4.310          C  
ATOM   3883  CG2 ILE C 234      23.014 -13.752  18.090  1.00  4.310          C  
ATOM   3884  CD1 ILE C 234      21.598 -11.229  19.352  1.00  4.310          C  
ATOM   3885  H   ILE C 234      25.601 -11.541  20.327  1.00  3.160          H  
ATOM   3886  HA  ILE C 234      24.334 -14.212  20.503  1.00  3.910          H  
ATOM   3887  HB  ILE C 234      24.055 -11.926  18.500  1.00  5.170          H  
ATOM   3888 1HG1 ILE C 234      22.064 -12.964  20.502  1.00  5.170          H  
ATOM   3889 2HG1 ILE C 234      23.104 -11.580  20.793  1.00  5.170          H  
ATOM   3890 1HG2 ILE C 234      22.255 -13.273  17.522  1.00  5.170          H  
ATOM   3891 2HG2 ILE C 234      23.759 -14.140  17.401  1.00  5.170          H  
ATOM   3892 3HG2 ILE C 234      22.589 -14.579  18.657  1.00  5.170          H  
ATOM   3893 1HD1 ILE C 234      20.906 -10.844  20.085  1.00  5.170          H  
ATOM   3894 2HD1 ILE C 234      22.134 -10.394  18.893  1.00  5.170          H  
ATOM   3895 3HD1 ILE C 234      21.035 -11.752  18.590  1.00  5.170          H  
ATOM   3896  N   SER C 235      26.487 -13.211  18.171  1.00  3.150          N  
ATOM   3897  CA  SER C 235      27.415 -13.701  17.142  1.00  3.190          C  
ATOM   3898  C   SER C 235      28.578 -12.754  16.833  1.00  3.110          C  
ATOM   3899  O   SER C 235      28.428 -11.534  16.771  1.00  3.450          O  
ATOM   3900  CB  SER C 235      26.688 -14.038  15.863  1.00  4.450          C  
ATOM   3901  OG  SER C 235      27.590 -14.477  14.890  1.00  4.450          O  
ATOM   3902  H   SER C 235      26.387 -12.213  18.353  1.00  3.780          H  
ATOM   3903  HA  SER C 235      27.850 -14.629  17.514  1.00  3.830          H  
ATOM   3904 1HB  SER C 235      25.947 -14.814  16.054  1.00  5.340          H  
ATOM   3905 2HB  SER C 235      26.174 -13.183  15.509  1.00  5.340          H  
ATOM   3906  HG  SER C 235      27.059 -14.702  14.124  1.00  5.340          H  
ATOM   3907  N   ASP C 236      29.738 -13.360  16.574  1.00  3.170          N  
ATOM   3908  CA  ASP C 236      30.993 -12.676  16.273  1.00  3.500          C  
ATOM   3909  C   ASP C 236      30.789 -11.586  15.202  1.00  3.270          C  
ATOM   3910  O   ASP C 236      30.316 -11.899  14.099  1.00  2.900          O  
ATOM   3911  CB  ASP C 236      32.034 -13.715  15.779  1.00  4.770          C  
ATOM   3912  CG  ASP C 236      33.457 -13.150  15.611  1.00  4.770          C  
ATOM   3913  OD1 ASP C 236      33.603 -12.169  14.901  1.00  4.770          O  
ATOM   3914  OD2 ASP C 236      34.410 -13.722  16.125  1.00  4.770          O  
ATOM   3915  H   ASP C 236      29.743 -14.369  16.613  1.00  3.800          H  
ATOM   3916  HA  ASP C 236      31.346 -12.254  17.205  1.00  4.200          H  
ATOM   3917 1HB  ASP C 236      32.072 -14.547  16.483  1.00  5.720          H  
ATOM   3918 2HB  ASP C 236      31.708 -14.119  14.818  1.00  5.720          H  
ATOM   3919  N   PRO C 237      31.248 -10.329  15.459  1.00  3.650          N  
ATOM   3920  CA  PRO C 237      31.059  -9.150  14.627  1.00  3.610          C  
ATOM   3921  C   PRO C 237      31.651  -9.309  13.234  1.00  3.430          C  
ATOM   3922  O   PRO C 237      31.281  -8.576  12.321  1.00  3.540          O  
ATOM   3923  CB  PRO C 237      31.764  -8.034  15.425  1.00  5.420          C  
ATOM   3924  CG  PRO C 237      32.773  -8.742  16.298  1.00  5.420          C  
ATOM   3925  CD  PRO C 237      32.143 -10.074  16.644  1.00  5.420          C  
ATOM   3926  HA  PRO C 237      29.982  -8.942  14.562  1.00  4.330          H  
ATOM   3927 1HB  PRO C 237      32.237  -7.325  14.728  1.00  6.500          H  
ATOM   3928 2HB  PRO C 237      31.020  -7.460  16.001  1.00  6.500          H  
ATOM   3929 1HG  PRO C 237      33.725  -8.867  15.753  1.00  6.500          H  
ATOM   3930 2HG  PRO C 237      32.999  -8.135  17.189  1.00  6.500          H  
ATOM   3931 1HD  PRO C 237      32.958 -10.779  16.702  1.00  6.500          H  
ATOM   3932 2HD  PRO C 237      31.596 -10.045  17.568  1.00  6.500          H  
ATOM   3933  N   LYS C 238      32.560 -10.264  13.029  1.00  3.310          N  
ATOM   3934  CA  LYS C 238      33.134 -10.458  11.699  1.00  3.360          C  
ATOM   3935  C   LYS C 238      32.058 -10.728  10.644  1.00  2.860          C  
ATOM   3936  O   LYS C 238      32.277 -10.494   9.455  1.00  2.980          O  
ATOM   3937  CB  LYS C 238      34.146 -11.608  11.682  1.00  4.680          C  
ATOM   3938  CG  LYS C 238      35.473 -11.338  12.437  1.00  4.680          C  
ATOM   3939  CD  LYS C 238      36.513 -12.488  12.231  1.00  4.680          C  
ATOM   3940  CE  LYS C 238      36.168 -13.780  13.040  1.00  4.680          C  
ATOM   3941  NZ  LYS C 238      36.320 -13.593  14.525  1.00  4.680          N  
ATOM   3942  H   LYS C 238      32.855 -10.893  13.792  1.00  3.970          H  
ATOM   3943  HA  LYS C 238      33.651  -9.540  11.415  1.00  4.030          H  
ATOM   3944 1HB  LYS C 238      33.671 -12.477  12.133  1.00  5.620          H  
ATOM   3945 2HB  LYS C 238      34.383 -11.863  10.651  1.00  5.620          H  
ATOM   3946 1HG  LYS C 238      35.907 -10.410  12.061  1.00  5.620          H  
ATOM   3947 2HG  LYS C 238      35.272 -11.207  13.493  1.00  5.620          H  
ATOM   3948 1HD  LYS C 238      36.557 -12.743  11.173  1.00  5.620          H  
ATOM   3949 2HD  LYS C 238      37.496 -12.138  12.540  1.00  5.620          H  
ATOM   3950 1HE  LYS C 238      35.141 -14.065  12.836  1.00  5.620          H  
ATOM   3951 2HE  LYS C 238      36.824 -14.586  12.720  1.00  5.620          H  
ATOM   3952 1HZ  LYS C 238      36.062 -14.441  15.024  1.00  5.620          H  
ATOM   3953 2HZ  LYS C 238      37.261 -13.346  14.757  1.00  5.620          H  
ATOM   3954 3HZ  LYS C 238      35.683 -12.848  14.846  1.00  5.620          H  
ATOM   3955  N   ASN C 239      30.901 -11.249  11.074  1.00  2.530          N  
ATOM   3956  CA  ASN C 239      29.818 -11.579  10.163  1.00  2.330          C  
ATOM   3957  C   ASN C 239      28.728 -10.500  10.106  1.00  1.990          C  
ATOM   3958  O   ASN C 239      27.672 -10.713   9.498  1.00  1.980          O  
ATOM   3959  CB  ASN C 239      29.190 -12.888  10.606  1.00  3.340          C  
ATOM   3960  CG  ASN C 239      30.116 -14.067  10.467  1.00  3.340          C  
ATOM   3961  OD1 ASN C 239      30.855 -14.218   9.488  1.00  3.340          O  
ATOM   3962  ND2 ASN C 239      30.091 -14.923  11.454  1.00  3.340          N  
ATOM   3963  H   ASN C 239      30.772 -11.411  12.082  1.00  3.040          H  
ATOM   3964  HA  ASN C 239      30.228 -11.690   9.159  1.00  2.800          H  
ATOM   3965 1HB  ASN C 239      28.897 -12.799  11.658  1.00  4.010          H  
ATOM   3966 2HB  ASN C 239      28.286 -13.078  10.031  1.00  4.010          H  
ATOM   3967 1HD2 ASN C 239      30.683 -15.727  11.432  1.00  4.010          H  
ATOM   3968 2HD2 ASN C 239      29.486 -14.770  12.233  1.00  4.010          H  
ATOM   3969  N   VAL C 240      28.944  -9.349  10.750  1.00  1.880          N  
ATOM   3970  CA  VAL C 240      27.886  -8.351  10.807  1.00  1.660          C  
ATOM   3971  C   VAL C 240      28.312  -6.952  10.359  1.00  1.700          C  
ATOM   3972  O   VAL C 240      29.295  -6.388  10.834  1.00  1.880          O  
ATOM   3973  CB  VAL C 240      27.337  -8.277  12.243  1.00  2.410          C  
ATOM   3974  CG1 VAL C 240      26.209  -7.270  12.314  1.00  2.410          C  
ATOM   3975  CG2 VAL C 240      26.869  -9.638  12.699  1.00  2.410          C  
ATOM   3976  H   VAL C 240      29.840  -9.166  11.214  1.00  2.260          H  
ATOM   3977  HA  VAL C 240      27.077  -8.674  10.155  1.00  1.990          H  
ATOM   3978  HB  VAL C 240      28.131  -7.937  12.902  1.00  2.890          H  
ATOM   3979 1HG1 VAL C 240      25.838  -7.215  13.325  1.00  2.890          H  
ATOM   3980 2HG1 VAL C 240      26.549  -6.296  12.009  1.00  2.890          H  
ATOM   3981 3HG1 VAL C 240      25.411  -7.586  11.657  1.00  2.890          H  
ATOM   3982 1HG2 VAL C 240      26.514  -9.555  13.703  1.00  2.890          H  
ATOM   3983 2HG2 VAL C 240      26.070  -9.987  12.048  1.00  2.890          H  
ATOM   3984 3HG2 VAL C 240      27.693 -10.348  12.678  1.00  2.890          H  
ATOM   3985  N   SER C 241      27.517  -6.363   9.480  1.00  1.640          N  
ATOM   3986  CA  SER C 241      27.786  -5.009   9.016  1.00  1.750          C  
ATOM   3987  C   SER C 241      26.517  -4.164   8.951  1.00  1.590          C  
ATOM   3988  O   SER C 241      25.492  -4.533   9.546  1.00  1.450          O  
ATOM   3989  CB  SER C 241      28.520  -5.024   7.694  1.00  2.410          C  
ATOM   3990  OG  SER C 241      28.953  -3.731   7.372  1.00  2.410          O  
ATOM   3991  H   SER C 241      26.730  -6.890   9.130  1.00  1.970          H  
ATOM   3992  HA  SER C 241      28.452  -4.531   9.734  1.00  2.100          H  
ATOM   3993 1HB  SER C 241      29.386  -5.682   7.779  1.00  2.890          H  
ATOM   3994 2HB  SER C 241      27.897  -5.421   6.918  1.00  2.890          H  
ATOM   3995  HG  SER C 241      29.546  -3.824   6.612  1.00  2.890          H  
ATOM   3996  N   SER C 242      26.608  -3.017   8.285  1.00  1.690          N  
ATOM   3997  CA  SER C 242      25.504  -2.061   8.259  1.00  1.580          C  
ATOM   3998  C   SER C 242      25.374  -1.164   7.040  1.00  1.630          C  
ATOM   3999  O   SER C 242      26.325  -0.913   6.288  1.00  1.880          O  
ATOM   4000  CB  SER C 242      25.634  -1.132   9.441  1.00  2.260          C  
ATOM   4001  OG  SER C 242      26.807  -0.357   9.348  1.00  2.260          O  
ATOM   4002  H   SER C 242      27.480  -2.813   7.813  1.00  2.030          H  
ATOM   4003  HA  SER C 242      24.580  -2.630   8.341  1.00  1.900          H  
ATOM   4004 1HB  SER C 242      24.776  -0.470   9.450  1.00  2.710          H  
ATOM   4005 2HB  SER C 242      25.625  -1.691  10.352  1.00  2.710          H  
ATOM   4006  HG  SER C 242      26.811   0.224  10.110  1.00  2.710          H  
ATOM   4007  N   SER C 243      24.178  -0.589   6.918  1.00  1.410          N  
ATOM   4008  CA  SER C 243      23.870   0.389   5.888  1.00  1.460          C  
ATOM   4009  C   SER C 243      23.209   1.588   6.529  1.00  1.300          C  
ATOM   4010  O   SER C 243      22.611   1.472   7.608  1.00  1.220          O  
ATOM   4011  CB  SER C 243      22.938  -0.181   4.837  1.00  2.020          C  
ATOM   4012  OG  SER C 243      21.717  -0.523   5.400  1.00  2.020          O  
ATOM   4013  H   SER C 243      23.454  -0.858   7.591  1.00  1.690          H  
ATOM   4014  HA  SER C 243      24.797   0.703   5.427  1.00  1.750          H  
ATOM   4015 1HB  SER C 243      22.769   0.558   4.067  1.00  2.430          H  
ATOM   4016 2HB  SER C 243      23.384  -1.033   4.365  1.00  2.430          H  
ATOM   4017  HG  SER C 243      21.158  -0.832   4.675  1.00  2.430          H  
ATOM   4018  N   ILE C 244      23.377   2.753   5.896  1.00  1.470          N  
ATOM   4019  CA  ILE C 244      22.788   3.977   6.392  1.00  1.410          C  
ATOM   4020  C   ILE C 244      22.048   4.732   5.273  1.00  1.600          C  
ATOM   4021  O   ILE C 244      22.607   4.967   4.199  1.00  1.930          O  
ATOM   4022  CB  ILE C 244      23.869   4.883   7.043  1.00  2.000          C  
ATOM   4023  CG1 ILE C 244      24.620   4.109   8.194  1.00  2.000          C  
ATOM   4024  CG2 ILE C 244      23.179   6.102   7.621  1.00  2.000          C  
ATOM   4025  CD1 ILE C 244      25.819   4.814   8.811  1.00  2.000          C  
ATOM   4026  H   ILE C 244      23.889   2.779   5.028  1.00  1.760          H  
ATOM   4027  HA  ILE C 244      22.060   3.719   7.155  1.00  1.690          H  
ATOM   4028  HB  ILE C 244      24.600   5.182   6.309  1.00  2.400          H  
ATOM   4029 1HG1 ILE C 244      23.929   3.895   8.964  1.00  2.400          H  
ATOM   4030 2HG1 ILE C 244      24.997   3.178   7.797  1.00  2.400          H  
ATOM   4031 1HG2 ILE C 244      23.895   6.754   8.088  1.00  2.400          H  
ATOM   4032 2HG2 ILE C 244      22.673   6.643   6.831  1.00  2.400          H  
ATOM   4033 3HG2 ILE C 244      22.444   5.780   8.361  1.00  2.400          H  
ATOM   4034 1HD1 ILE C 244      26.250   4.166   9.570  1.00  2.400          H  
ATOM   4035 2HD1 ILE C 244      26.568   5.012   8.039  1.00  2.400          H  
ATOM   4036 3HD1 ILE C 244      25.527   5.750   9.271  1.00  2.400          H  
ATOM   4037  N   TYR C 245      20.797   5.103   5.547  1.00  1.590          N  
ATOM   4038  CA  TYR C 245      19.928   5.863   4.622  1.00  1.790          C  
ATOM   4039  C   TYR C 245      19.379   7.128   5.291  1.00  1.480          C  
ATOM   4040  O   TYR C 245      19.373   7.207   6.514  1.00  1.670          O  
ATOM   4041  CB  TYR C 245      18.798   4.990   4.071  1.00  2.430          C  
ATOM   4042  CG  TYR C 245      19.258   3.883   3.132  1.00  2.430          C  
ATOM   4043  CD1 TYR C 245      19.670   2.641   3.613  1.00  2.430          C  
ATOM   4044  CD2 TYR C 245      19.247   4.122   1.764  1.00  2.430          C  
ATOM   4045  CE1 TYR C 245      20.070   1.655   2.719  1.00  2.430          C  
ATOM   4046  CE2 TYR C 245      19.642   3.147   0.882  1.00  2.430          C  
ATOM   4047  CZ  TYR C 245      20.052   1.918   1.344  1.00  2.430          C  
ATOM   4048  OH  TYR C 245      20.438   0.965   0.423  1.00  2.430          O  
ATOM   4049  H   TYR C 245      20.444   4.839   6.476  1.00  1.910          H  
ATOM   4050  HA  TYR C 245      20.534   6.186   3.775  1.00  2.150          H  
ATOM   4051 1HB  TYR C 245      18.266   4.522   4.893  1.00  2.910          H  
ATOM   4052 2HB  TYR C 245      18.082   5.615   3.538  1.00  2.910          H  
ATOM   4053  HD1 TYR C 245      19.676   2.439   4.689  1.00  2.910          H  
ATOM   4054  HD2 TYR C 245      18.923   5.089   1.386  1.00  2.910          H  
ATOM   4055  HE1 TYR C 245      20.390   0.684   3.090  1.00  2.910          H  
ATOM   4056  HE2 TYR C 245      19.629   3.346  -0.187  1.00  2.910          H  
ATOM   4057  HH  TYR C 245      20.644   0.104   0.853  1.00  2.910          H  
ATOM   4058  N   VAL C 246      18.941   8.124   4.506  1.00  1.730          N  
ATOM   4059  CA  VAL C 246      18.356   9.341   5.099  1.00  1.860          C  
ATOM   4060  C   VAL C 246      16.936   9.697   4.613  1.00  2.050          C  
ATOM   4061  O   VAL C 246      16.682   9.841   3.414  1.00  2.660          O  
ATOM   4062  CB  VAL C 246      19.314  10.542   4.861  1.00  2.550          C  
ATOM   4063  CG1 VAL C 246      19.618  10.749   3.381  1.00  2.550          C  
ATOM   4064  CG2 VAL C 246      18.705  11.819   5.425  1.00  2.550          C  
ATOM   4065  H   VAL C 246      18.981   8.011   3.501  1.00  2.080          H  
ATOM   4066  HA  VAL C 246      18.293   9.189   6.178  1.00  2.230          H  
ATOM   4067  HB  VAL C 246      20.249  10.332   5.353  1.00  3.060          H  
ATOM   4068 1HG1 VAL C 246      20.306  11.587   3.273  1.00  3.060          H  
ATOM   4069 2HG1 VAL C 246      20.073   9.856   2.970  1.00  3.060          H  
ATOM   4070 3HG1 VAL C 246      18.711  10.979   2.826  1.00  3.060          H  
ATOM   4071 1HG2 VAL C 246      19.400  12.638   5.267  1.00  3.060          H  
ATOM   4072 2HG2 VAL C 246      17.775  12.063   4.918  1.00  3.060          H  
ATOM   4073 3HG2 VAL C 246      18.515  11.706   6.482  1.00  3.060          H  
ATOM   4074  N   LEU C 247      16.030   9.976   5.557  1.00  1.920          N  
ATOM   4075  CA  LEU C 247      14.655  10.365   5.258  1.00  2.300          C  
ATOM   4076  C   LEU C 247      14.493  11.837   4.910  1.00  2.290          C  
ATOM   4077  O   LEU C 247      13.827  12.601   5.607  1.00  2.550          O  
ATOM   4078  CB  LEU C 247      13.787  10.019   6.474  1.00  3.070          C  
ATOM   4079  CG  LEU C 247      12.285  10.220   6.457  1.00  3.070          C  
ATOM   4080  CD1 LEU C 247      11.674   9.541   5.315  1.00  3.070          C  
ATOM   4081  CD2 LEU C 247      11.741   9.631   7.782  1.00  3.070          C  
ATOM   4082  H   LEU C 247      16.257   9.840   6.543  1.00  2.300          H  
ATOM   4083  HA  LEU C 247      14.333   9.771   4.404  1.00  2.760          H  
ATOM   4084 1HB  LEU C 247      13.964   8.970   6.721  1.00  3.680          H  
ATOM   4085 2HB  LEU C 247      14.137  10.639   7.290  1.00  3.680          H  
ATOM   4086  HG  LEU C 247      12.038  11.269   6.411  1.00  3.680          H  
ATOM   4087 1HD1 LEU C 247      10.611   9.694   5.380  1.00  3.680          H  
ATOM   4088 2HD1 LEU C 247      12.040   9.951   4.380  1.00  3.680          H  
ATOM   4089 3HD1 LEU C 247      11.912   8.493   5.377  1.00  3.680          H  
ATOM   4090 1HD2 LEU C 247      10.661   9.737   7.840  1.00  3.680          H  
ATOM   4091 2HD2 LEU C 247      11.990   8.570   7.840  1.00  3.680          H  
ATOM   4092 3HD2 LEU C 247      12.194  10.155   8.624  1.00  3.680          H  
ATOM   4093  N   ASP C 248      15.038  12.213   3.765  1.00  2.430          N  
ATOM   4094  CA  ASP C 248      14.984  13.597   3.287  1.00  2.600          C  
ATOM   4095  C   ASP C 248      13.549  14.097   3.091  1.00  2.790          C  
ATOM   4096  O   ASP C 248      13.256  15.299   3.197  1.00  3.120          O  
ATOM   4097  CB  ASP C 248      15.742  13.757   1.962  1.00  3.570          C  
ATOM   4098  CG  ASP C 248      17.280  13.799   2.068  1.00  3.570          C  
ATOM   4099  OD1 ASP C 248      17.806  14.035   3.131  1.00  3.570          O  
ATOM   4100  OD2 ASP C 248      17.907  13.604   1.056  1.00  3.570          O  
ATOM   4101  H   ASP C 248      15.566  11.491   3.260  1.00  2.920          H  
ATOM   4102  HA  ASP C 248      15.474  14.217   4.024  1.00  3.120          H  
ATOM   4103 1HB  ASP C 248      15.473  12.928   1.304  1.00  4.290          H  
ATOM   4104 2HB  ASP C 248      15.406  14.669   1.467  1.00  4.290          H  
ATOM   4105  N   GLU C 249      12.656  13.152   2.833  1.00  3.180          N  
ATOM   4106  CA  GLU C 249      11.260  13.390   2.510  1.00  3.670          C  
ATOM   4107  C   GLU C 249      10.290  13.501   3.706  1.00  3.680          C  
ATOM   4108  O   GLU C 249       9.086  13.636   3.485  1.00  4.130          O  
ATOM   4109  CB  GLU C 249      10.785  12.238   1.620  1.00  4.940          C  
ATOM   4110  CG  GLU C 249      11.589  12.053   0.311  1.00  4.940          C  
ATOM   4111  CD  GLU C 249      11.532  13.184  -0.652  1.00  4.940          C  
ATOM   4112  OE1 GLU C 249      10.475  13.720  -0.870  1.00  4.940          O  
ATOM   4113  OE2 GLU C 249      12.545  13.489  -1.237  1.00  4.940          O  
ATOM   4114  H   GLU C 249      13.004  12.206   2.809  1.00  3.820          H  
ATOM   4115  HA  GLU C 249      11.204  14.322   1.946  1.00  4.400          H  
ATOM   4116 1HB  GLU C 249      10.840  11.302   2.179  1.00  5.930          H  
ATOM   4117 2HB  GLU C 249       9.741  12.393   1.348  1.00  5.930          H  
ATOM   4118 1HG  GLU C 249      12.632  11.880   0.570  1.00  5.930          H  
ATOM   4119 2HG  GLU C 249      11.234  11.157  -0.191  1.00  5.930          H  
ATOM   4120  N   ASN C 250      10.765  13.401   4.956  1.00  3.700          N  
ATOM   4121  CA  ASN C 250       9.816  13.463   6.083  1.00  3.950          C  
ATOM   4122  C   ASN C 250      10.425  13.930   7.414  1.00  3.360          C  
ATOM   4123  O   ASN C 250      11.611  14.223   7.526  1.00  3.550          O  
ATOM   4124  CB  ASN C 250       9.132  12.102   6.284  1.00  5.430          C  
ATOM   4125  CG  ASN C 250       7.721  12.161   6.879  1.00  5.430          C  
ATOM   4126  OD1 ASN C 250       7.263  13.243   7.262  1.00  5.430          O  
ATOM   4127  ND2 ASN C 250       7.069  11.040   7.006  1.00  5.430          N  
ATOM   4128  H   ASN C 250      11.774  13.300   5.118  1.00  4.440          H  
ATOM   4129  HA  ASN C 250       9.047  14.192   5.826  1.00  4.740          H  
ATOM   4130 1HB  ASN C 250       9.094  11.557   5.342  1.00  6.520          H  
ATOM   4131 2HB  ASN C 250       9.721  11.534   6.964  1.00  6.520          H  
ATOM   4132 1HD2 ASN C 250       6.155  11.033   7.412  1.00  6.520          H  
ATOM   4133 2HD2 ASN C 250       7.500  10.158   6.735  1.00  6.520          H  
ATOM   4134  N   GLN C 251       9.573  13.982   8.432  1.00  3.170          N  
ATOM   4135  CA  GLN C 251       9.922  14.354   9.795  1.00  3.090          C  
ATOM   4136  C   GLN C 251      10.497  13.167  10.554  1.00  2.790          C  
ATOM   4137  O   GLN C 251      10.244  12.016  10.197  1.00  2.980          O  
ATOM   4138  CB  GLN C 251       8.693  14.892  10.523  1.00  4.360          C  
ATOM   4139  CG  GLN C 251       8.118  16.131   9.891  1.00  4.360          C  
ATOM   4140  CD  GLN C 251       9.105  17.259   9.922  1.00  4.360          C  
ATOM   4141  OE1 GLN C 251       9.605  17.619  10.990  1.00  4.360          O  
ATOM   4142  NE2 GLN C 251       9.409  17.817   8.762  1.00  4.360          N  
ATOM   4143  H   GLN C 251       8.608  13.766   8.226  1.00  3.800          H  
ATOM   4144  HA  GLN C 251      10.689  15.128   9.761  1.00  3.710          H  
ATOM   4145 1HB  GLN C 251       7.917  14.127  10.531  1.00  5.230          H  
ATOM   4146 2HB  GLN C 251       8.945  15.116  11.557  1.00  5.230          H  
ATOM   4147 1HG  GLN C 251       7.865  15.922   8.853  1.00  5.230          H  
ATOM   4148 2HG  GLN C 251       7.228  16.435  10.442  1.00  5.230          H  
ATOM   4149 1HE2 GLN C 251      10.068  18.572   8.726  1.00  5.230          H  
ATOM   4150 2HE2 GLN C 251       8.983  17.488   7.919  1.00  5.230          H  
ATOM   4151  N   LEU C 252      11.213  13.463  11.638  1.00  2.700          N  
ATOM   4152  CA  LEU C 252      11.878  12.470  12.484  1.00  2.460          C  
ATOM   4153  C   LEU C 252      11.046  11.334  13.050  1.00  2.110          C  
ATOM   4154  O   LEU C 252       9.997  11.529  13.670  1.00  2.700          O  
ATOM   4155  CB  LEU C 252      12.512  13.188  13.697  1.00  3.540          C  
ATOM   4156  CG  LEU C 252      13.241  12.290  14.793  1.00  3.540          C  
ATOM   4157  CD1 LEU C 252      14.484  11.640  14.240  1.00  3.540          C  
ATOM   4158  CD2 LEU C 252      13.605  13.159  15.977  1.00  3.540          C  
ATOM   4159  H   LEU C 252      11.346  14.439  11.866  1.00  3.240          H  
ATOM   4160  HA  LEU C 252      12.666  12.026  11.880  1.00  2.950          H  
ATOM   4161 1HB  LEU C 252      13.253  13.892  13.316  1.00  4.250          H  
ATOM   4162 2HB  LEU C 252      11.732  13.753  14.203  1.00  4.250          H  
ATOM   4163  HG  LEU C 252      12.568  11.502  15.128  1.00  4.250          H  
ATOM   4164 1HD1 LEU C 252      14.932  11.051  15.032  1.00  4.250          H  
ATOM   4165 2HD1 LEU C 252      14.245  10.997  13.405  1.00  4.250          H  
ATOM   4166 3HD1 LEU C 252      15.180  12.397  13.921  1.00  4.250          H  
ATOM   4167 1HD2 LEU C 252      14.091  12.548  16.740  1.00  4.250          H  
ATOM   4168 2HD2 LEU C 252      14.288  13.947  15.655  1.00  4.250          H  
ATOM   4169 3HD2 LEU C 252      12.701  13.605  16.392  1.00  4.250          H  
ATOM   4170  N   HIS C 253      11.598  10.143  12.850  1.00  1.710          N  
ATOM   4171  CA  HIS C 253      11.145   8.848  13.320  1.00  1.780          C  
ATOM   4172  C   HIS C 253      12.407   8.005  13.161  1.00  1.710          C  
ATOM   4173  O   HIS C 253      13.120   8.201  12.175  1.00  1.830          O  
ATOM   4174  CB  HIS C 253      10.007   8.296  12.449  1.00  2.460          C  
ATOM   4175  CG  HIS C 253       9.216   7.191  13.080  1.00  2.460          C  
ATOM   4176  ND1 HIS C 253       8.189   7.442  13.967  1.00  2.460          N  
ATOM   4177  CD2 HIS C 253       9.296   5.849  12.972  1.00  2.460          C  
ATOM   4178  CE1 HIS C 253       7.664   6.300  14.366  1.00  2.460          C  
ATOM   4179  NE2 HIS C 253       8.314   5.318  13.773  1.00  2.460          N  
ATOM   4180  H   HIS C 253      12.437  10.134  12.289  1.00  2.050          H  
ATOM   4181  HA  HIS C 253      10.851   8.865  14.369  1.00  2.140          H  
ATOM   4182 1HB  HIS C 253       9.320   9.105  12.199  1.00  2.960          H  
ATOM   4183 2HB  HIS C 253      10.420   7.919  11.513  1.00  2.960          H  
ATOM   4184  HD1 HIS C 253       7.818   8.352  14.180  1.00  2.960          H  
ATOM   4185  HD2 HIS C 253       9.944   5.198  12.405  1.00  2.960          H  
ATOM   4186  HE1 HIS C 253       6.832   6.290  15.074  1.00  2.960          H  
ATOM   4187  N   ILE C 254      12.722   7.102  14.078  1.00  1.600          N  
ATOM   4188  CA  ILE C 254      13.934   6.302  13.877  1.00  1.610          C  
ATOM   4189  C   ILE C 254      13.600   4.876  13.575  1.00  1.680          C  
ATOM   4190  O   ILE C 254      12.776   4.246  14.233  1.00  1.860          O  
ATOM   4191  CB  ILE C 254      14.943   6.385  15.047  1.00  2.250          C  
ATOM   4192  CG1 ILE C 254      15.428   7.851  15.289  1.00  2.250          C  
ATOM   4193  CG2 ILE C 254      16.160   5.451  14.766  1.00  2.250          C  
ATOM   4194  CD1 ILE C 254      16.233   8.494  14.167  1.00  2.250          C  
ATOM   4195  H   ILE C 254      12.087   6.919  14.866  1.00  1.920          H  
ATOM   4196  HA  ILE C 254      14.450   6.671  12.997  1.00  1.930          H  
ATOM   4197  HB  ILE C 254      14.463   6.068  15.951  1.00  2.700          H  
ATOM   4198 1HG1 ILE C 254      14.560   8.473  15.440  1.00  2.700          H  
ATOM   4199 2HG1 ILE C 254      16.027   7.866  16.184  1.00  2.700          H  
ATOM   4200 1HG2 ILE C 254      16.856   5.509  15.580  1.00  2.700          H  
ATOM   4201 2HG2 ILE C 254      15.837   4.419  14.658  1.00  2.700          H  
ATOM   4202 3HG2 ILE C 254      16.668   5.747  13.852  1.00  2.700          H  
ATOM   4203 1HD1 ILE C 254      16.507   9.504  14.449  1.00  2.700          H  
ATOM   4204 2HD1 ILE C 254      17.146   7.935  13.976  1.00  2.700          H  
ATOM   4205 3HD1 ILE C 254      15.645   8.526  13.279  1.00  2.700          H  
ATOM   4206  N   LEU C 255      14.203   4.409  12.505  1.00  1.620          N  
ATOM   4207  CA  LEU C 255      13.993   3.076  12.023  1.00  1.760          C  
ATOM   4208  C   LEU C 255      15.257   2.271  12.134  1.00  1.650          C  
ATOM   4209  O   LEU C 255      16.362   2.786  11.926  1.00  1.560          O  
ATOM   4210  CB  LEU C 255      13.587   3.108  10.534  1.00  2.410          C  
ATOM   4211  CG  LEU C 255      12.180   3.681  10.130  1.00  2.410          C  
ATOM   4212  CD1 LEU C 255      11.120   3.009  10.927  1.00  2.410          C  
ATOM   4213  CD2 LEU C 255      12.128   5.215  10.316  1.00  2.410          C  
ATOM   4214  H   LEU C 255      14.850   5.012  12.021  1.00  1.940          H  
ATOM   4215  HA  LEU C 255      13.241   2.581  12.629  1.00  2.110          H  
ATOM   4216 1HB  LEU C 255      14.331   3.698   9.995  1.00  2.890          H  
ATOM   4217 2HB  LEU C 255      13.641   2.088  10.153  1.00  2.890          H  
ATOM   4218  HG  LEU C 255      12.006   3.452   9.078  1.00  2.890          H  
ATOM   4219 1HD1 LEU C 255      10.151   3.368  10.632  1.00  2.890          H  
ATOM   4220 2HD1 LEU C 255      11.160   1.936  10.786  1.00  2.890          H  
ATOM   4221 3HD1 LEU C 255      11.280   3.241  11.963  1.00  2.890          H  
ATOM   4222 1HD2 LEU C 255      11.188   5.581  10.023  1.00  2.890          H  
ATOM   4223 2HD2 LEU C 255      12.266   5.503  11.322  1.00  2.890          H  
ATOM   4224 3HD2 LEU C 255      12.896   5.672   9.701  1.00  2.890          H  
ATOM   4225  N   ALA C 256      15.074   0.977  12.354  1.00  1.740          N  
ATOM   4226  CA  ALA C 256      16.181   0.036  12.295  1.00  1.650          C  
ATOM   4227  C   ALA C 256      15.655  -1.294  11.793  1.00  1.550          C  
ATOM   4228  O   ALA C 256      14.834  -1.945  12.454  1.00  1.790          O  
ATOM   4229  CB  ALA C 256      16.847  -0.134  13.645  1.00  2.350          C  
ATOM   4230  H   ALA C 256      14.122   0.653  12.569  1.00  2.090          H  
ATOM   4231  HA  ALA C 256      16.913   0.409  11.589  1.00  1.980          H  
ATOM   4232 1HB  ALA C 256      17.673  -0.841  13.554  1.00  2.820          H  
ATOM   4233 2HB  ALA C 256      17.226   0.827  13.985  1.00  2.820          H  
ATOM   4234 3HB  ALA C 256      16.124  -0.508  14.338  1.00  2.820          H  
ATOM   4235  N   THR C 257      16.164  -1.713  10.641  1.00  1.280          N  
ATOM   4236  CA  THR C 257      15.694  -2.959  10.051  1.00  1.250          C  
ATOM   4237  C   THR C 257      16.833  -3.965  10.123  1.00  1.160          C  
ATOM   4238  O   THR C 257      17.983  -3.657   9.781  1.00  1.130          O  
ATOM   4239  CB  THR C 257      15.198  -2.765   8.597  1.00  1.760          C  
ATOM   4240  OG1 THR C 257      14.148  -1.769   8.570  1.00  1.760          O  
ATOM   4241  CG2 THR C 257      14.596  -4.069   8.106  1.00  1.760          C  
ATOM   4242  H   THR C 257      16.849  -1.113  10.163  1.00  1.540          H  
ATOM   4243  HA  THR C 257      14.866  -3.345  10.641  1.00  1.500          H  
ATOM   4244  HB  THR C 257      16.001  -2.465   7.950  1.00  2.110          H  
ATOM   4245  HG1 THR C 257      14.579  -0.908   8.678  1.00  2.110          H  
ATOM   4246 1HG2 THR C 257      14.223  -3.921   7.104  1.00  2.110          H  
ATOM   4247 2HG2 THR C 257      15.347  -4.855   8.102  1.00  2.110          H  
ATOM   4248 3HG2 THR C 257      13.773  -4.360   8.761  1.00  2.110          H  
ATOM   4249  N   ILE C 258      16.526  -5.164  10.608  1.00  1.230          N  
ATOM   4250  CA  ILE C 258      17.565  -6.172  10.793  1.00  1.250          C  
ATOM   4251  C   ILE C 258      17.392  -7.389   9.881  1.00  1.330          C  
ATOM   4252  O   ILE C 258      16.313  -7.993   9.841  1.00  1.470          O  
ATOM   4253  CB  ILE C 258      17.595  -6.649  12.252  1.00  1.740          C  
ATOM   4254  CG1 ILE C 258      17.712  -5.470  13.180  1.00  1.740          C  
ATOM   4255  CG2 ILE C 258      18.793  -7.592  12.480  1.00  1.740          C  
ATOM   4256  CD1 ILE C 258      16.386  -5.022  13.774  1.00  1.740          C  
ATOM   4257  H   ILE C 258      15.549  -5.337  10.879  1.00  1.480          H  
ATOM   4258  HA  ILE C 258      18.519  -5.714  10.571  1.00  1.500          H  
ATOM   4259  HB  ILE C 258      16.689  -7.138  12.468  1.00  2.090          H  
ATOM   4260 1HG1 ILE C 258      18.387  -5.720  13.981  1.00  2.090          H  
ATOM   4261 2HG1 ILE C 258      18.128  -4.632  12.625  1.00  2.090          H  
ATOM   4262 1HG2 ILE C 258      18.808  -7.926  13.500  1.00  2.090          H  
ATOM   4263 2HG2 ILE C 258      18.720  -8.429  11.841  1.00  2.090          H  
ATOM   4264 3HG2 ILE C 258      19.713  -7.083  12.264  1.00  2.090          H  
ATOM   4265 1HD1 ILE C 258      16.560  -4.184  14.395  1.00  2.090          H  
ATOM   4266 2HD1 ILE C 258      15.679  -4.734  13.011  1.00  2.090          H  
ATOM   4267 3HD1 ILE C 258      15.956  -5.819  14.360  1.00  2.090          H  
ATOM   4268  N   LYS C 259      18.462  -7.745   9.161  1.00  1.340          N  
ATOM   4269  CA  LYS C 259      18.447  -8.920   8.276  1.00  1.550          C  
ATOM   4270  C   LYS C 259      19.016 -10.162   8.974  1.00  1.720          C  
ATOM   4271  O   LYS C 259      20.233 -10.216   9.257  1.00  1.930          O  
ATOM   4272  CB  LYS C 259      19.274  -8.680   7.023  1.00  2.090          C  
ATOM   4273  CG  LYS C 259      18.804  -7.554   6.124  1.00  2.090          C  
ATOM   4274  CD  LYS C 259      19.754  -7.406   4.936  1.00  2.090          C  
ATOM   4275  CE  LYS C 259      19.358  -6.281   4.010  1.00  2.090          C  
ATOM   4276  NZ  LYS C 259      18.152  -6.621   3.254  1.00  2.090          N  
ATOM   4277  H   LYS C 259      19.299  -7.153   9.255  1.00  1.610          H  
ATOM   4278  HA  LYS C 259      17.415  -9.140   7.998  1.00  1.860          H  
ATOM   4279 1HB  LYS C 259      20.289  -8.546   7.291  1.00  2.500          H  
ATOM   4280 2HB  LYS C 259      19.244  -9.586   6.417  1.00  2.500          H  
ATOM   4281 1HG  LYS C 259      17.799  -7.769   5.775  1.00  2.500          H  
ATOM   4282 2HG  LYS C 259      18.786  -6.623   6.693  1.00  2.500          H  
ATOM   4283 1HD  LYS C 259      20.766  -7.233   5.285  1.00  2.500          H  
ATOM   4284 2HD  LYS C 259      19.755  -8.338   4.361  1.00  2.500          H  
ATOM   4285 1HE  LYS C 259      19.179  -5.373   4.585  1.00  2.500          H  
ATOM   4286 2HE  LYS C 259      20.165  -6.100   3.310  1.00  2.500          H  
ATOM   4287 1HZ  LYS C 259      17.907  -5.871   2.618  1.00  2.500          H  
ATOM   4288 2HZ  LYS C 259      18.361  -7.476   2.731  1.00  2.500          H  
ATOM   4289 3HZ  LYS C 259      17.378  -6.791   3.867  1.00  2.500          H  
ATOM   4290  N   ILE C 260      18.125 -11.127   9.270  1.00  1.900          N  
ATOM   4291  CA  ILE C 260      18.455 -12.369   9.979  1.00  2.190          C  
ATOM   4292  C   ILE C 260      17.989 -13.592   9.218  1.00  2.240          C  
ATOM   4293  O   ILE C 260      16.793 -13.866   9.188  1.00  2.490          O  
ATOM   4294  CB  ILE C 260      17.737 -12.421  11.343  1.00  2.950          C  
ATOM   4295  CG1 ILE C 260      18.152 -11.238  12.143  1.00  2.950          C  
ATOM   4296  CG2 ILE C 260      17.973 -13.755  12.065  1.00  2.950          C  
ATOM   4297  CD1 ILE C 260      17.452 -11.095  13.410  1.00  2.950          C  
ATOM   4298  H   ILE C 260      17.149 -10.988   8.970  1.00  2.280          H  
ATOM   4299  HA  ILE C 260      19.536 -12.435  10.110  1.00  2.630          H  
ATOM   4300  HB  ILE C 260      16.662 -12.313  11.166  1.00  3.540          H  
ATOM   4301 1HG1 ILE C 260      19.223 -11.258  12.311  1.00  3.540          H  
ATOM   4302 2HG1 ILE C 260      17.902 -10.377  11.563  1.00  3.540          H  
ATOM   4303 1HG2 ILE C 260      17.437 -13.792  13.004  1.00  3.540          H  
ATOM   4304 2HG2 ILE C 260      17.631 -14.594  11.461  1.00  3.540          H  
ATOM   4305 3HG2 ILE C 260      19.008 -13.864  12.243  1.00  3.540          H  
ATOM   4306 1HD1 ILE C 260      17.766 -10.185  13.882  1.00  3.540          H  
ATOM   4307 2HD1 ILE C 260      16.389 -11.066  13.214  1.00  3.540          H  
ATOM   4308 3HD1 ILE C 260      17.658 -11.915  14.061  1.00  3.540          H  
ATOM   4309  N   GLY C 261      18.896 -14.388   8.682  1.00  2.440          N  
ATOM   4310  CA  GLY C 261      18.420 -15.544   7.951  1.00  2.720          C  
ATOM   4311  C   GLY C 261      18.227 -16.742   8.876  1.00  2.640          C  
ATOM   4312  O   GLY C 261      18.603 -16.711  10.047  1.00  2.740          O  
ATOM   4313  H   GLY C 261      19.903 -14.184   8.750  1.00  2.930          H  
ATOM   4314 1HA  GLY C 261      17.478 -15.298   7.460  1.00  3.260          H  
ATOM   4315 2HA  GLY C 261      19.138 -15.793   7.171  1.00  3.260          H  
ATOM   4316  N   ASP C 262      17.703 -17.823   8.320  1.00  3.070          N  
ATOM   4317  CA  ASP C 262      17.513 -19.081   9.026  1.00  3.400          C  
ATOM   4318  C   ASP C 262      17.562 -20.174   7.988  1.00  3.130          C  
ATOM   4319  O   ASP C 262      17.586 -19.864   6.797  1.00  3.450          O  
ATOM   4320  CB  ASP C 262      16.167 -19.103   9.773  1.00  4.630          C  
ATOM   4321  CG  ASP C 262      16.117 -20.111  10.949  1.00  4.630          C  
ATOM   4322  OD1 ASP C 262      16.981 -20.972  10.993  1.00  4.630          O  
ATOM   4323  OD2 ASP C 262      15.223 -20.028  11.758  1.00  4.630          O  
ATOM   4324  H   ASP C 262      17.408 -17.772   7.355  1.00  3.680          H  
ATOM   4325  HA  ASP C 262      18.328 -19.230   9.735  1.00  4.080          H  
ATOM   4326 1HB  ASP C 262      15.955 -18.106  10.161  1.00  5.550          H  
ATOM   4327 2HB  ASP C 262      15.370 -19.359   9.069  1.00  5.550          H  
ATOM   4328  N   GLU C 263      17.442 -21.421   8.407  1.00  3.040          N  
ATOM   4329  CA  GLU C 263      17.518 -22.538   7.476  1.00  3.230          C  
ATOM   4330  C   GLU C 263      16.570 -22.291   6.298  1.00  3.870          C  
ATOM   4331  O   GLU C 263      15.407 -21.952   6.521  1.00  4.380          O  
ATOM   4332  CB  GLU C 263      17.139 -23.843   8.187  1.00  4.450          C  
ATOM   4333  CG  GLU C 263      17.248 -25.098   7.336  1.00  4.450          C  
ATOM   4334  CD  GLU C 263      16.908 -26.337   8.083  1.00  4.450          C  
ATOM   4335  OE1 GLU C 263      16.627 -26.250   9.252  1.00  4.450          O  
ATOM   4336  OE2 GLU C 263      16.926 -27.382   7.483  1.00  4.450          O  
ATOM   4337  H   GLU C 263      17.382 -21.572   9.416  1.00  3.650          H  
ATOM   4338  HA  GLU C 263      18.547 -22.600   7.146  1.00  3.880          H  
ATOM   4339 1HB  GLU C 263      17.778 -23.973   9.060  1.00  5.340          H  
ATOM   4340 2HB  GLU C 263      16.112 -23.770   8.546  1.00  5.340          H  
ATOM   4341 1HG  GLU C 263      16.575 -25.013   6.484  1.00  5.340          H  
ATOM   4342 2HG  GLU C 263      18.263 -25.186   6.960  1.00  5.340          H  
ATOM   4343  N   LYS C 264      17.028 -22.446   5.033  1.00  4.280          N  
ATOM   4344  CA  LYS C 264      18.361 -22.909   4.592  1.00  5.040          C  
ATOM   4345  C   LYS C 264      19.421 -21.807   4.415  1.00  4.930          C  
ATOM   4346  O   LYS C 264      20.539 -22.096   3.970  1.00  5.290          O  
ATOM   4347  CB  LYS C 264      18.235 -23.696   3.287  1.00  6.750          C  
ATOM   4348  CG  LYS C 264      17.462 -25.003   3.431  1.00  6.750          C  
ATOM   4349  CD  LYS C 264      17.463 -25.793   2.128  1.00  6.750          C  
ATOM   4350  CE  LYS C 264      16.709 -27.125   2.251  1.00  6.750          C  
ATOM   4351  NZ  LYS C 264      15.225 -26.926   2.419  1.00  6.750          N  
ATOM   4352  H   LYS C 264      16.367 -22.231   4.302  1.00  5.140          H  
ATOM   4353  HA  LYS C 264      18.748 -23.611   5.319  1.00  6.050          H  
ATOM   4354 1HB  LYS C 264      17.723 -23.086   2.539  1.00  8.100          H  
ATOM   4355 2HB  LYS C 264      19.227 -23.929   2.899  1.00  8.100          H  
ATOM   4356 1HG  LYS C 264      17.910 -25.606   4.221  1.00  8.100          H  
ATOM   4357 2HG  LYS C 264      16.436 -24.773   3.709  1.00  8.100          H  
ATOM   4358 1HD  LYS C 264      17.001 -25.197   1.350  1.00  8.100          H  
ATOM   4359 2HD  LYS C 264      18.490 -25.999   1.834  1.00  8.100          H  
ATOM   4360 1HE  LYS C 264      16.883 -27.709   1.350  1.00  8.100          H  
ATOM   4361 2HE  LYS C 264      17.091 -27.675   3.111  1.00  8.100          H  
ATOM   4362 1HZ  LYS C 264      14.763 -27.814   2.483  1.00  8.100          H  
ATOM   4363 2HZ  LYS C 264      15.038 -26.391   3.247  1.00  8.100          H  
ATOM   4364 3HZ  LYS C 264      14.857 -26.409   1.598  1.00  8.100          H  
ATOM   4365  N   LEU C 265      19.076 -20.558   4.720  1.00  4.640          N  
ATOM   4366  CA  LEU C 265      20.007 -19.448   4.552  1.00  4.720          C  
ATOM   4367  C   LEU C 265      21.206 -19.658   5.451  1.00  4.660          C  
ATOM   4368  O   LEU C 265      21.101 -20.107   6.599  1.00  4.730          O  
ATOM   4369  CB  LEU C 265      19.351 -18.092   4.889  1.00  6.580          C  
ATOM   4370  CG  LEU C 265      18.196 -17.583   3.956  1.00  6.580          C  
ATOM   4371  CD1 LEU C 265      17.543 -16.353   4.563  1.00  6.580          C  
ATOM   4372  CD2 LEU C 265      18.766 -17.235   2.621  1.00  6.580          C  
ATOM   4373  H   LEU C 265      18.159 -20.370   5.121  1.00  5.570          H  
ATOM   4374  HA  LEU C 265      20.365 -19.445   3.525  1.00  5.660          H  
ATOM   4375 1HB  LEU C 265      18.983 -18.135   5.890  1.00  7.890          H  
ATOM   4376 2HB  LEU C 265      20.135 -17.334   4.865  1.00  7.890          H  
ATOM   4377  HG  LEU C 265      17.437 -18.357   3.844  1.00  7.890          H  
ATOM   4378 1HD1 LEU C 265      16.750 -15.998   3.914  1.00  7.890          H  
ATOM   4379 2HD1 LEU C 265      17.118 -16.606   5.522  1.00  7.890          H  
ATOM   4380 3HD1 LEU C 265      18.280 -15.562   4.685  1.00  7.890          H  
ATOM   4381 1HD2 LEU C 265      18.001 -16.875   1.958  1.00  7.890          H  
ATOM   4382 2HD2 LEU C 265      19.529 -16.461   2.731  1.00  7.890          H  
ATOM   4383 3HD2 LEU C 265      19.193 -18.119   2.216  1.00  7.890          H  
ATOM   4384  N   GLN C 266      22.365 -19.298   4.935  1.00  4.790          N  
ATOM   4385  CA  GLN C 266      23.607 -19.486   5.654  1.00  5.080          C  
ATOM   4386  C   GLN C 266      23.880 -18.393   6.671  1.00  5.140          C  
ATOM   4387  O   GLN C 266      24.684 -17.490   6.440  1.00  5.830          O  
ATOM   4388  CB  GLN C 266      24.737 -19.623   4.641  1.00  7.000          C  
ATOM   4389  CG  GLN C 266      24.512 -20.816   3.709  1.00  7.000          C  
ATOM   4390  CD  GLN C 266      24.570 -22.123   4.453  1.00  7.000          C  
ATOM   4391  OE1 GLN C 266      25.631 -22.482   4.970  1.00  7.000          O  
ATOM   4392  NE2 GLN C 266      23.445 -22.841   4.544  1.00  7.000          N  
ATOM   4393  H   GLN C 266      22.381 -18.910   4.002  1.00  5.750          H  
ATOM   4394  HA  GLN C 266      23.536 -20.421   6.210  1.00  6.100          H  
ATOM   4395 1HB  GLN C 266      24.811 -18.718   4.039  1.00  8.400          H  
ATOM   4396 2HB  GLN C 266      25.685 -19.760   5.161  1.00  8.400          H  
ATOM   4397 1HG  GLN C 266      23.527 -20.744   3.252  1.00  8.400          H  
ATOM   4398 2HG  GLN C 266      25.283 -20.823   2.941  1.00  8.400          H  
ATOM   4399 1HE2 GLN C 266      23.450 -23.708   5.040  1.00  8.400          H  
ATOM   4400 2HE2 GLN C 266      22.554 -22.521   4.132  1.00  8.400          H  
ATOM   4401  N   ASP C 267      23.196 -18.507   7.807  1.00  4.760          N  
ATOM   4402  CA  ASP C 267      23.251 -17.528   8.894  1.00  5.260          C  
ATOM   4403  C   ASP C 267      23.241 -18.261  10.239  1.00  5.290          C  
ATOM   4404  O   ASP C 267      23.228 -19.493  10.281  1.00  5.940          O  
ATOM   4405  CB  ASP C 267      22.080 -16.533   8.783  1.00  7.160          C  
ATOM   4406  CG  ASP C 267      22.379 -15.122   9.390  1.00  7.160          C  
ATOM   4407  OD1 ASP C 267      23.271 -15.026  10.215  1.00  7.160          O  
ATOM   4408  OD2 ASP C 267      21.676 -14.178   9.039  1.00  7.160          O  
ATOM   4409  H   ASP C 267      22.545 -19.297   7.850  1.00  5.710          H  
ATOM   4410  HA  ASP C 267      24.185 -16.971   8.818  1.00  6.310          H  
ATOM   4411 1HB  ASP C 267      21.810 -16.417   7.734  1.00  8.600          H  
ATOM   4412 2HB  ASP C 267      21.212 -16.953   9.300  1.00  8.600          H  
ATOM   4413  N   LEU C 268      23.260 -17.511  11.326  1.00  4.810          N  
ATOM   4414  CA  LEU C 268      23.369 -18.067  12.674  1.00  4.970          C  
ATOM   4415  C   LEU C 268      22.045 -18.153  13.437  1.00  4.780          C  
ATOM   4416  O   LEU C 268      21.059 -17.485  13.123  1.00  4.940          O  
ATOM   4417  CB  LEU C 268      24.342 -17.212  13.519  1.00  6.890          C  
ATOM   4418  CG  LEU C 268      25.905 -17.241  13.210  1.00  6.890          C  
ATOM   4419  CD1 LEU C 268      26.426 -18.677  13.170  1.00  6.890          C  
ATOM   4420  CD2 LEU C 268      26.225 -16.483  11.895  1.00  6.890          C  
ATOM   4421  H   LEU C 268      23.274 -16.498  11.187  1.00  5.770          H  
ATOM   4422  HA  LEU C 268      23.749 -19.081  12.589  1.00  5.960          H  
ATOM   4423 1HB  LEU C 268      24.037 -16.176  13.408  1.00  8.270          H  
ATOM   4424 2HB  LEU C 268      24.212 -17.478  14.568  1.00  8.270          H  
ATOM   4425  HG  LEU C 268      26.413 -16.742  14.030  1.00  8.270          H  
ATOM   4426 1HD1 LEU C 268      27.503 -18.661  13.004  1.00  8.270          H  
ATOM   4427 2HD1 LEU C 268      26.215 -19.170  14.119  1.00  8.270          H  
ATOM   4428 3HD1 LEU C 268      25.954 -19.228  12.359  1.00  8.270          H  
ATOM   4429 1HD2 LEU C 268      27.303 -16.482  11.737  1.00  8.270          H  
ATOM   4430 2HD2 LEU C 268      25.760 -16.959  11.049  1.00  8.270          H  
ATOM   4431 3HD2 LEU C 268      25.869 -15.454  11.966  1.00  8.270          H  
ATOM   4432  N   ASN C 269      22.024 -18.974  14.492  1.00  4.730          N  
ATOM   4433  CA  ASN C 269      20.836 -19.101  15.345  1.00  4.860          C  
ATOM   4434  C   ASN C 269      20.726 -17.894  16.284  1.00  4.420          C  
ATOM   4435  O   ASN C 269      21.067 -17.952  17.466  1.00  4.700          O  
ATOM   4436  CB  ASN C 269      20.876 -20.396  16.136  1.00  6.750          C  
ATOM   4437  CG  ASN C 269      19.579 -20.685  16.849  1.00  6.750          C  
ATOM   4438  OD1 ASN C 269      18.536 -20.102  16.522  1.00  6.750          O  
ATOM   4439  ND2 ASN C 269      19.621 -21.579  17.809  1.00  6.750          N  
ATOM   4440  H   ASN C 269      22.844 -19.520  14.709  1.00  5.680          H  
ATOM   4441  HA  ASN C 269      19.948 -19.103  14.710  1.00  5.830          H  
ATOM   4442 1HB  ASN C 269      21.096 -21.224  15.463  1.00  8.100          H  
ATOM   4443 2HB  ASN C 269      21.679 -20.350  16.871  1.00  8.100          H  
ATOM   4444 1HD2 ASN C 269      18.789 -21.811  18.314  1.00  8.100          H  
ATOM   4445 2HD2 ASN C 269      20.485 -22.025  18.038  1.00  8.100          H  
ATOM   4446  N   ILE C 270      20.273 -16.805  15.695  1.00  3.990          N  
ATOM   4447  CA  ILE C 270      20.166 -15.474  16.273  1.00  3.740          C  
ATOM   4448  C   ILE C 270      19.016 -15.159  17.229  1.00  2.870          C  
ATOM   4449  O   ILE C 270      17.828 -15.306  16.930  1.00  3.130          O  
ATOM   4450  CB  ILE C 270      20.173 -14.513  15.095  1.00  5.340          C  
ATOM   4451  CG1 ILE C 270      21.565 -14.588  14.443  1.00  5.340          C  
ATOM   4452  CG2 ILE C 270      19.809 -13.133  15.516  1.00  5.340          C  
ATOM   4453  CD1 ILE C 270      21.652 -14.065  13.052  1.00  5.340          C  
ATOM   4454  H   ILE C 270      20.051 -16.929  14.702  1.00  4.790          H  
ATOM   4455  HA  ILE C 270      21.082 -15.314  16.827  1.00  4.490          H  
ATOM   4456  HB  ILE C 270      19.462 -14.864  14.356  1.00  6.400          H  
ATOM   4457 1HG1 ILE C 270      22.232 -13.984  15.052  1.00  6.400          H  
ATOM   4458 2HG1 ILE C 270      21.922 -15.587  14.464  1.00  6.400          H  
ATOM   4459 1HG2 ILE C 270      19.827 -12.493  14.660  1.00  6.400          H  
ATOM   4460 2HG2 ILE C 270      18.809 -13.102  15.945  1.00  6.400          H  
ATOM   4461 3HG2 ILE C 270      20.516 -12.783  16.240  1.00  6.400          H  
ATOM   4462 1HD1 ILE C 270      22.683 -14.131  12.705  1.00  6.400          H  
ATOM   4463 2HD1 ILE C 270      21.032 -14.683  12.402  1.00  6.400          H  
ATOM   4464 3HD1 ILE C 270      21.323 -13.055  12.988  1.00  6.400          H  
ATOM   4465  N   ASN C 271      19.391 -14.616  18.378  1.00  2.430          N  
ATOM   4466  CA  ASN C 271      18.430 -14.229  19.389  1.00  2.320          C  
ATOM   4467  C   ASN C 271      17.825 -12.851  19.096  1.00  2.070          C  
ATOM   4468  O   ASN C 271      18.364 -11.801  19.465  1.00  2.020          O  
ATOM   4469  CB  ASN C 271      19.083 -14.298  20.761  1.00  3.290          C  
ATOM   4470  CG  ASN C 271      18.145 -14.045  21.903  1.00  3.290          C  
ATOM   4471  OD1 ASN C 271      17.318 -13.125  21.871  1.00  3.290          O  
ATOM   4472  ND2 ASN C 271      18.241 -14.871  22.923  1.00  3.290          N  
ATOM   4473  H   ASN C 271      20.380 -14.539  18.560  1.00  2.920          H  
ATOM   4474  HA  ASN C 271      17.610 -14.950  19.371  1.00  2.780          H  
ATOM   4475 1HB  ASN C 271      19.548 -15.275  20.894  1.00  3.950          H  
ATOM   4476 2HB  ASN C 271      19.868 -13.557  20.810  1.00  3.950          H  
ATOM   4477 1HD2 ASN C 271      17.631 -14.764  23.713  1.00  3.950          H  
ATOM   4478 2HD2 ASN C 271      18.912 -15.614  22.907  1.00  3.950          H  
ATOM   4479  N   GLU C 272      16.671 -12.884  18.442  1.00  2.030          N  
ATOM   4480  CA  GLU C 272      15.968 -11.670  18.036  1.00  1.900          C  
ATOM   4481  C   GLU C 272      15.532 -10.788  19.207  1.00  1.810          C  
ATOM   4482  O   GLU C 272      15.509  -9.559  19.075  1.00  1.730          O  
ATOM   4483  CB  GLU C 272      14.759 -12.016  17.189  1.00  2.710          C  
ATOM   4484  CG  GLU C 272      15.123 -12.572  15.853  1.00  2.710          C  
ATOM   4485  CD  GLU C 272      13.952 -12.879  15.027  1.00  2.710          C  
ATOM   4486  OE1 GLU C 272      12.864 -12.628  15.479  1.00  2.710          O  
ATOM   4487  OE2 GLU C 272      14.110 -13.376  13.940  1.00  2.710          O  
ATOM   4488  H   GLU C 272      16.349 -13.807  18.140  1.00  2.440          H  
ATOM   4489  HA  GLU C 272      16.641 -11.087  17.420  1.00  2.280          H  
ATOM   4490 1HB  GLU C 272      14.142 -12.747  17.710  1.00  3.250          H  
ATOM   4491 2HB  GLU C 272      14.154 -11.120  17.032  1.00  3.250          H  
ATOM   4492 1HG  GLU C 272      15.698 -11.821  15.361  1.00  3.250          H  
ATOM   4493 2HG  GLU C 272      15.747 -13.459  15.970  1.00  3.250          H  
ATOM   4494  N   ASP C 273      15.161 -11.401  20.343  1.00  1.910          N  
ATOM   4495  CA  ASP C 273      14.708 -10.615  21.495  1.00  1.930          C  
ATOM   4496  C   ASP C 273      15.821  -9.693  21.981  1.00  1.820          C  
ATOM   4497  O   ASP C 273      15.592  -8.506  22.260  1.00  1.770          O  
ATOM   4498  CB  ASP C 273      14.330 -11.521  22.672  1.00  2.690          C  
ATOM   4499  CG  ASP C 273      13.054 -12.358  22.515  1.00  2.690          C  
ATOM   4500  OD1 ASP C 273      12.240 -12.120  21.654  1.00  2.690          O  
ATOM   4501  OD2 ASP C 273      12.892 -13.256  23.319  1.00  2.690          O  
ATOM   4502  H   ASP C 273      15.164 -12.413  20.383  1.00  2.290          H  
ATOM   4503  HA  ASP C 273      13.851 -10.010  21.197  1.00  2.320          H  
ATOM   4504 1HB  ASP C 273      15.152 -12.200  22.874  1.00  3.230          H  
ATOM   4505 2HB  ASP C 273      14.213 -10.901  23.560  1.00  3.230          H  
ATOM   4506  N   LYS C 274      17.041 -10.242  22.043  1.00  1.850          N  
ATOM   4507  CA  LYS C 274      18.205  -9.473  22.453  1.00  1.870          C  
ATOM   4508  C   LYS C 274      18.509  -8.376  21.450  1.00  1.700          C  
ATOM   4509  O   LYS C 274      18.884  -7.272  21.848  1.00  1.660          O  
ATOM   4510  CB  LYS C 274      19.418 -10.368  22.696  1.00  2.610          C  
ATOM   4511  CG  LYS C 274      19.316 -11.212  23.967  1.00  2.610          C  
ATOM   4512  CD  LYS C 274      20.553 -12.097  24.180  1.00  2.610          C  
ATOM   4513  CE  LYS C 274      20.402 -12.944  25.454  1.00  2.610          C  
ATOM   4514  NZ  LYS C 274      21.584 -13.827  25.703  1.00  2.610          N  
ATOM   4515  H   LYS C 274      17.143 -11.236  21.823  1.00  2.220          H  
ATOM   4516  HA  LYS C 274      17.970  -8.985  23.398  1.00  2.240          H  
ATOM   4517 1HB  LYS C 274      19.510 -11.060  21.864  1.00  3.130          H  
ATOM   4518 2HB  LYS C 274      20.325  -9.768  22.736  1.00  3.130          H  
ATOM   4519 1HG  LYS C 274      19.213 -10.544  24.822  1.00  3.130          H  
ATOM   4520 2HG  LYS C 274      18.426 -11.833  23.919  1.00  3.130          H  
ATOM   4521 1HD  LYS C 274      20.682 -12.757  23.322  1.00  3.130          H  
ATOM   4522 2HD  LYS C 274      21.442 -11.471  24.270  1.00  3.130          H  
ATOM   4523 1HE  LYS C 274      20.271 -12.281  26.307  1.00  3.130          H  
ATOM   4524 2HE  LYS C 274      19.515 -13.568  25.353  1.00  3.130          H  
ATOM   4525 1HZ  LYS C 274      21.428 -14.362  26.546  1.00  3.130          H  
ATOM   4526 2HZ  LYS C 274      21.714 -14.459  24.926  1.00  3.130          H  
ATOM   4527 3HZ  LYS C 274      22.414 -13.263  25.816  1.00  3.130          H  
ATOM   4528  N   ILE C 275      18.313  -8.654  20.159  1.00  1.680          N  
ATOM   4529  CA  ILE C 275      18.564  -7.635  19.143  1.00  1.640          C  
ATOM   4530  C   ILE C 275      17.639  -6.451  19.339  1.00  1.470          C  
ATOM   4531  O   ILE C 275      18.082  -5.303  19.294  1.00  1.440          O  
ATOM   4532  CB  ILE C 275      18.394  -8.166  17.716  1.00  2.310          C  
ATOM   4533  CG1 ILE C 275      19.463  -9.141  17.463  1.00  2.310          C  
ATOM   4534  CG2 ILE C 275      18.381  -7.026  16.697  1.00  2.310          C  
ATOM   4535  CD1 ILE C 275      19.320  -9.909  16.240  1.00  2.310          C  
ATOM   4536  H   ILE C 275      18.040  -9.612  19.904  1.00  2.020          H  
ATOM   4537  HA  ILE C 275      19.591  -7.288  19.253  1.00  1.970          H  
ATOM   4538  HB  ILE C 275      17.462  -8.708  17.654  1.00  2.770          H  
ATOM   4539 1HG1 ILE C 275      20.404  -8.642  17.461  1.00  2.770          H  
ATOM   4540 2HG1 ILE C 275      19.458  -9.842  18.277  1.00  2.770          H  
ATOM   4541 1HG2 ILE C 275      18.251  -7.405  15.708  1.00  2.770          H  
ATOM   4542 2HG2 ILE C 275      17.559  -6.357  16.904  1.00  2.770          H  
ATOM   4543 3HG2 ILE C 275      19.321  -6.478  16.754  1.00  2.770          H  
ATOM   4544 1HD1 ILE C 275      20.122 -10.576  16.204  1.00  2.770          H  
ATOM   4545 2HD1 ILE C 275      18.395 -10.456  16.249  1.00  2.770          H  
ATOM   4546 3HD1 ILE C 275      19.358  -9.272  15.378  1.00  2.770          H  
ATOM   4547  N   PHE C 276      16.345  -6.708  19.532  1.00  1.460          N  
ATOM   4548  CA  PHE C 276      15.416  -5.604  19.737  1.00  1.440          C  
ATOM   4549  C   PHE C 276      15.855  -4.735  20.893  1.00  1.370          C  
ATOM   4550  O   PHE C 276      15.896  -3.501  20.790  1.00  1.330          O  
ATOM   4551  CB  PHE C 276      13.998  -6.096  19.996  1.00  2.020          C  
ATOM   4552  CG  PHE C 276      13.073  -4.984  20.437  1.00  2.020          C  
ATOM   4553  CD1 PHE C 276      12.626  -4.036  19.554  1.00  2.020          C  
ATOM   4554  CD2 PHE C 276      12.646  -4.906  21.753  1.00  2.020          C  
ATOM   4555  CE1 PHE C 276      11.777  -3.028  19.959  1.00  2.020          C  
ATOM   4556  CE2 PHE C 276      11.806  -3.901  22.162  1.00  2.020          C  
ATOM   4557  CZ  PHE C 276      11.371  -2.959  21.260  1.00  2.020          C  
ATOM   4558  H   PHE C 276      16.016  -7.682  19.523  1.00  1.750          H  
ATOM   4559  HA  PHE C 276      15.409  -4.995  18.836  1.00  1.730          H  
ATOM   4560 1HB  PHE C 276      13.597  -6.547  19.088  1.00  2.430          H  
ATOM   4561 2HB  PHE C 276      14.014  -6.871  20.768  1.00  2.430          H  
ATOM   4562  HD1 PHE C 276      12.951  -4.091  18.524  1.00  2.430          H  
ATOM   4563  HD2 PHE C 276      12.987  -5.652  22.470  1.00  2.430          H  
ATOM   4564  HE1 PHE C 276      11.434  -2.280  19.243  1.00  2.430          H  
ATOM   4565  HE2 PHE C 276      11.482  -3.853  23.203  1.00  2.430          H  
ATOM   4566  HZ  PHE C 276      10.709  -2.158  21.585  1.00  2.430          H  
ATOM   4567  N   LYS C 277      16.148  -5.359  22.029  1.00  1.440          N  
ATOM   4568  CA  LYS C 277      16.544  -4.584  23.183  1.00  1.500          C  
ATOM   4569  C   LYS C 277      17.842  -3.811  22.932  1.00  1.440          C  
ATOM   4570  O   LYS C 277      17.951  -2.637  23.306  1.00  1.470          O  
ATOM   4571  CB  LYS C 277      16.682  -5.507  24.387  1.00  2.080          C  
ATOM   4572  CG  LYS C 277      15.345  -6.047  24.891  1.00  2.080          C  
ATOM   4573  CD  LYS C 277      15.523  -6.999  26.062  1.00  2.080          C  
ATOM   4574  CE  LYS C 277      14.180  -7.536  26.549  1.00  2.080          C  
ATOM   4575  NZ  LYS C 277      14.338  -8.505  27.669  1.00  2.080          N  
ATOM   4576  H   LYS C 277      16.091  -6.384  22.081  1.00  1.730          H  
ATOM   4577  HA  LYS C 277      15.757  -3.857  23.386  1.00  1.800          H  
ATOM   4578 1HB  LYS C 277      17.308  -6.360  24.110  1.00  2.490          H  
ATOM   4579 2HB  LYS C 277      17.176  -4.981  25.201  1.00  2.490          H  
ATOM   4580 1HG  LYS C 277      14.708  -5.214  25.191  1.00  2.490          H  
ATOM   4581 2HG  LYS C 277      14.851  -6.580  24.076  1.00  2.490          H  
ATOM   4582 1HD  LYS C 277      16.146  -7.840  25.749  1.00  2.490          H  
ATOM   4583 2HD  LYS C 277      16.021  -6.483  26.883  1.00  2.490          H  
ATOM   4584 1HE  LYS C 277      13.566  -6.702  26.887  1.00  2.490          H  
ATOM   4585 2HE  LYS C 277      13.674  -8.033  25.720  1.00  2.490          H  
ATOM   4586 1HZ  LYS C 277      13.429  -8.835  27.962  1.00  2.490          H  
ATOM   4587 2HZ  LYS C 277      14.897  -9.288  27.359  1.00  2.490          H  
ATOM   4588 3HZ  LYS C 277      14.796  -8.052  28.447  1.00  2.490          H  
ATOM   4589  N   ALA C 278      18.832  -4.460  22.284  1.00  1.440          N  
ATOM   4590  CA  ALA C 278      20.120  -3.836  22.008  1.00  1.520          C  
ATOM   4591  C   ALA C 278      19.980  -2.604  21.135  1.00  1.420          C  
ATOM   4592  O   ALA C 278      20.602  -1.568  21.415  1.00  1.460          O  
ATOM   4593  CB  ALA C 278      21.043  -4.831  21.307  1.00  2.100          C  
ATOM   4594  H   ALA C 278      18.700  -5.437  22.011  1.00  1.730          H  
ATOM   4595  HA  ALA C 278      20.558  -3.534  22.958  1.00  1.820          H  
ATOM   4596 1HB  ALA C 278      22.008  -4.373  21.122  1.00  2.520          H  
ATOM   4597 2HB  ALA C 278      21.172  -5.713  21.938  1.00  2.520          H  
ATOM   4598 3HB  ALA C 278      20.598  -5.129  20.358  1.00  2.520          H  
ATOM   4599  N   ILE C 279      19.129  -2.692  20.116  1.00  1.320          N  
ATOM   4600  CA  ILE C 279      18.920  -1.581  19.214  1.00  1.290          C  
ATOM   4601  C   ILE C 279      18.146  -0.473  19.863  1.00  1.230          C  
ATOM   4602  O   ILE C 279      18.512   0.690  19.739  1.00  1.260          O  
ATOM   4603  CB  ILE C 279      18.246  -2.007  17.918  1.00  1.820          C  
ATOM   4604  CG1 ILE C 279      19.171  -2.879  17.191  1.00  1.820          C  
ATOM   4605  CG2 ILE C 279      17.889  -0.786  17.087  1.00  1.820          C  
ATOM   4606  CD1 ILE C 279      18.602  -3.577  16.072  1.00  1.820          C  
ATOM   4607  H   ILE C 279      18.658  -3.589  19.933  1.00  1.580          H  
ATOM   4608  HA  ILE C 279      19.895  -1.183  18.950  1.00  1.550          H  
ATOM   4609  HB  ILE C 279      17.353  -2.592  18.152  1.00  2.180          H  
ATOM   4610 1HG1 ILE C 279      19.970  -2.278  16.844  1.00  2.180          H  
ATOM   4611 2HG1 ILE C 279      19.559  -3.625  17.882  1.00  2.180          H  
ATOM   4612 1HG2 ILE C 279      17.415  -1.083  16.187  1.00  2.180          H  
ATOM   4613 2HG2 ILE C 279      17.211  -0.172  17.633  1.00  2.180          H  
ATOM   4614 3HG2 ILE C 279      18.793  -0.216  16.859  1.00  2.180          H  
ATOM   4615 1HD1 ILE C 279      19.369  -4.198  15.636  1.00  2.180          H  
ATOM   4616 2HD1 ILE C 279      17.789  -4.191  16.429  1.00  2.180          H  
ATOM   4617 3HD1 ILE C 279      18.237  -2.892  15.325  1.00  2.180          H  
ATOM   4618  N   ASP C 280      17.037  -0.791  20.526  1.00  1.240          N  
ATOM   4619  CA  ASP C 280      16.255   0.283  21.109  1.00  1.300          C  
ATOM   4620  C   ASP C 280      17.121   1.071  22.079  1.00  1.330          C  
ATOM   4621  O   ASP C 280      17.210   2.298  21.977  1.00  1.360          O  
ATOM   4622  CB  ASP C 280      15.024  -0.265  21.836  1.00  1.800          C  
ATOM   4623  CG  ASP C 280      14.089   0.841  22.319  1.00  1.800          C  
ATOM   4624  OD1 ASP C 280      13.457   1.440  21.492  1.00  1.800          O  
ATOM   4625  OD2 ASP C 280      14.034   1.096  23.509  1.00  1.800          O  
ATOM   4626  H   ASP C 280      16.736  -1.766  20.614  1.00  1.490          H  
ATOM   4627  HA  ASP C 280      15.928   0.955  20.316  1.00  1.560          H  
ATOM   4628 1HB  ASP C 280      14.477  -0.937  21.172  1.00  2.160          H  
ATOM   4629 2HB  ASP C 280      15.346  -0.862  22.691  1.00  2.160          H  
ATOM   4630  N   LYS C 281      17.817   0.363  22.982  1.00  1.370          N  
ATOM   4631  CA  LYS C 281      18.682   1.010  23.953  1.00  1.470          C  
ATOM   4632  C   LYS C 281      19.771   1.840  23.294  1.00  1.410          C  
ATOM   4633  O   LYS C 281      20.005   2.985  23.701  1.00  1.470          O  
ATOM   4634  CB  LYS C 281      19.320  -0.025  24.875  1.00  2.020          C  
ATOM   4635  CG  LYS C 281      20.223   0.562  25.967  1.00  2.020          C  
ATOM   4636  CD  LYS C 281      20.760  -0.536  26.871  1.00  2.020          C  
ATOM   4637  CE  LYS C 281      21.689   0.023  27.933  1.00  2.020          C  
ATOM   4638  NZ  LYS C 281      22.224  -1.052  28.822  1.00  2.020          N  
ATOM   4639  H   LYS C 281      17.707  -0.654  23.013  1.00  1.640          H  
ATOM   4640  HA  LYS C 281      18.071   1.679  24.555  1.00  1.760          H  
ATOM   4641 1HB  LYS C 281      18.536  -0.612  25.353  1.00  2.420          H  
ATOM   4642 2HB  LYS C 281      19.919  -0.716  24.274  1.00  2.420          H  
ATOM   4643 1HG  LYS C 281      21.069   1.081  25.507  1.00  2.420          H  
ATOM   4644 2HG  LYS C 281      19.661   1.283  26.559  1.00  2.420          H  
ATOM   4645 1HD  LYS C 281      19.928  -1.048  27.356  1.00  2.420          H  
ATOM   4646 2HD  LYS C 281      21.307  -1.259  26.267  1.00  2.420          H  
ATOM   4647 1HE  LYS C 281      22.522   0.530  27.446  1.00  2.420          H  
ATOM   4648 2HE  LYS C 281      21.144   0.747  28.539  1.00  2.420          H  
ATOM   4649 1HZ  LYS C 281      22.837  -0.641  29.512  1.00  2.420          H  
ATOM   4650 2HZ  LYS C 281      21.460  -1.523  29.289  1.00  2.420          H  
ATOM   4651 3HZ  LYS C 281      22.742  -1.721  28.269  1.00  2.420          H  
ATOM   4652  N   THR C 282      20.435   1.284  22.275  1.00  1.330          N  
ATOM   4653  CA  THR C 282      21.511   1.990  21.614  1.00  1.350          C  
ATOM   4654  C   THR C 282      21.007   3.259  20.959  1.00  1.250          C  
ATOM   4655  O   THR C 282      21.660   4.301  21.067  1.00  1.300          O  
ATOM   4656  CB  THR C 282      22.225   1.103  20.589  1.00  1.880          C  
ATOM   4657  OG1 THR C 282      22.786  -0.033  21.264  1.00  1.880          O  
ATOM   4658  CG2 THR C 282      23.355   1.896  19.944  1.00  1.880          C  
ATOM   4659  H   THR C 282      20.230   0.330  21.971  1.00  1.600          H  
ATOM   4660  HA  THR C 282      22.242   2.270  22.371  1.00  1.620          H  
ATOM   4661  HB  THR C 282      21.519   0.763  19.835  1.00  2.260          H  
ATOM   4662  HG1 THR C 282      22.062  -0.658  21.483  1.00  2.260          H  
ATOM   4663 1HG2 THR C 282      23.871   1.266  19.249  1.00  2.260          H  
ATOM   4664 2HG2 THR C 282      22.972   2.757  19.420  1.00  2.260          H  
ATOM   4665 3HG2 THR C 282      24.047   2.222  20.715  1.00  2.260          H  
ATOM   4666  N   ILE C 283      19.864   3.196  20.269  1.00  1.180          N  
ATOM   4667  CA  ILE C 283      19.332   4.382  19.618  1.00  1.150          C  
ATOM   4668  C   ILE C 283      19.000   5.437  20.660  1.00  1.210          C  
ATOM   4669  O   ILE C 283      19.394   6.604  20.542  1.00  1.260          O  
ATOM   4670  CB  ILE C 283      18.035   4.073  18.825  1.00  1.620          C  
ATOM   4671  CG1 ILE C 283      18.306   3.166  17.616  1.00  1.620          C  
ATOM   4672  CG2 ILE C 283      17.414   5.387  18.352  1.00  1.620          C  
ATOM   4673  CD1 ILE C 283      17.063   2.574  16.996  1.00  1.620          C  
ATOM   4674  H   ILE C 283      19.374   2.298  20.182  1.00  1.420          H  
ATOM   4675  HA  ILE C 283      20.088   4.782  18.956  1.00  1.380          H  
ATOM   4676  HB  ILE C 283      17.341   3.542  19.481  1.00  1.950          H  
ATOM   4677 1HG1 ILE C 283      18.796   3.740  16.851  1.00  1.950          H  
ATOM   4678 2HG1 ILE C 283      18.961   2.355  17.922  1.00  1.950          H  
ATOM   4679 1HG2 ILE C 283      16.497   5.207  17.824  1.00  1.950          H  
ATOM   4680 2HG2 ILE C 283      17.196   6.003  19.182  1.00  1.950          H  
ATOM   4681 3HG2 ILE C 283      18.113   5.891  17.704  1.00  1.950          H  
ATOM   4682 1HD1 ILE C 283      17.345   1.953  16.152  1.00  1.950          H  
ATOM   4683 2HD1 ILE C 283      16.553   1.972  17.743  1.00  1.950          H  
ATOM   4684 3HD1 ILE C 283      16.399   3.333  16.654  1.00  1.950          H  
ATOM   4685  N   ASN C 284      18.293   5.025  21.713  1.00  1.270          N  
ATOM   4686  CA  ASN C 284      17.876   5.950  22.752  1.00  1.400          C  
ATOM   4687  C   ASN C 284      19.076   6.715  23.310  1.00  1.480          C  
ATOM   4688  O   ASN C 284      19.087   7.955  23.345  1.00  1.560          O  
ATOM   4689  CB  ASN C 284      17.236   5.181  23.905  1.00  1.910          C  
ATOM   4690  CG  ASN C 284      15.912   4.533  23.580  1.00  1.910          C  
ATOM   4691  OD1 ASN C 284      15.189   4.924  22.672  1.00  1.910          O  
ATOM   4692  ND2 ASN C 284      15.621   3.475  24.311  1.00  1.910          N  
ATOM   4693  H   ASN C 284      17.994   4.047  21.762  1.00  1.520          H  
ATOM   4694  HA  ASN C 284      17.170   6.663  22.338  1.00  1.680          H  
ATOM   4695 1HB  ASN C 284      17.917   4.403  24.235  1.00  2.290          H  
ATOM   4696 2HB  ASN C 284      17.092   5.861  24.743  1.00  2.290          H  
ATOM   4697 1HD2 ASN C 284      14.788   2.904  24.117  1.00  2.290          H  
ATOM   4698 2HD2 ASN C 284      16.242   3.182  25.030  1.00  2.290          H  
ATOM   4699  N   GLN C 285      20.128   5.975  23.691  1.00  1.530          N  
ATOM   4700  CA  GLN C 285      21.306   6.585  24.289  1.00  1.710          C  
ATOM   4701  C   GLN C 285      22.241   7.315  23.321  1.00  1.760          C  
ATOM   4702  O   GLN C 285      22.791   8.362  23.667  1.00  1.980          O  
ATOM   4703  CB  GLN C 285      22.111   5.526  25.046  1.00  2.320          C  
ATOM   4704  CG  GLN C 285      21.417   4.982  26.292  1.00  2.320          C  
ATOM   4705  CD  GLN C 285      22.263   3.954  27.031  1.00  2.320          C  
ATOM   4706  OE1 GLN C 285      22.979   3.150  26.424  1.00  2.320          O  
ATOM   4707  NE2 GLN C 285      22.196   3.992  28.359  1.00  2.320          N  
ATOM   4708  H   GLN C 285      20.082   4.953  23.601  1.00  1.840          H  
ATOM   4709  HA  GLN C 285      20.958   7.318  25.013  1.00  2.050          H  
ATOM   4710 1HB  GLN C 285      22.303   4.682  24.376  1.00  2.790          H  
ATOM   4711 2HB  GLN C 285      23.074   5.938  25.340  1.00  2.790          H  
ATOM   4712 1HG  GLN C 285      21.202   5.807  26.966  1.00  2.790          H  
ATOM   4713 2HG  GLN C 285      20.487   4.498  25.982  1.00  2.790          H  
ATOM   4714 1HE2 GLN C 285      22.736   3.356  28.908  1.00  2.790          H  
ATOM   4715 2HE2 GLN C 285      21.609   4.665  28.816  1.00  2.790          H  
ATOM   4716  N   THR C 286      22.438   6.779  22.119  1.00  1.620          N  
ATOM   4717  CA  THR C 286      23.392   7.354  21.183  1.00  1.720          C  
ATOM   4718  C   THR C 286      22.967   8.721  20.665  1.00  1.690          C  
ATOM   4719  O   THR C 286      23.807   9.614  20.496  1.00  1.820          O  
ATOM   4720  CB  THR C 286      23.647   6.426  19.978  1.00  2.370          C  
ATOM   4721  OG1 THR C 286      24.132   5.151  20.446  1.00  2.370          O  
ATOM   4722  CG2 THR C 286      24.750   7.056  19.117  1.00  2.370          C  
ATOM   4723  H   THR C 286      21.962   5.922  21.852  1.00  1.940          H  
ATOM   4724  HA  THR C 286      24.337   7.479  21.708  1.00  2.060          H  
ATOM   4725  HB  THR C 286      22.733   6.285  19.400  1.00  2.840          H  
ATOM   4726  HG1 THR C 286      23.370   4.661  20.829  1.00  2.840          H  
ATOM   4727 1HG2 THR C 286      24.980   6.440  18.302  1.00  2.840          H  
ATOM   4728 2HG2 THR C 286      24.462   8.024  18.735  1.00  2.840          H  
ATOM   4729 3HG2 THR C 286      25.618   7.159  19.739  1.00  2.840          H  
ATOM   4730  N   ILE C 287      21.679   8.870  20.320  1.00  1.600          N  
ATOM   4731  CA  ILE C 287      21.205  10.124  19.737  1.00  1.660          C  
ATOM   4732  C   ILE C 287      20.082  10.855  20.502  1.00  1.790          C  
ATOM   4733  O   ILE C 287      19.319  11.596  19.883  1.00  1.930          O  
ATOM   4734  CB  ILE C 287      20.781   9.907  18.268  1.00  2.300          C  
ATOM   4735  CG1 ILE C 287      19.689   8.835  18.182  1.00  2.300          C  
ATOM   4736  CG2 ILE C 287      22.005   9.508  17.464  1.00  2.300          C  
ATOM   4737  CD1 ILE C 287      18.983   8.740  16.838  1.00  2.300          C  
ATOM   4738  H   ILE C 287      21.028   8.087  20.458  1.00  1.920          H  
ATOM   4739  HA  ILE C 287      22.051  10.808  19.714  1.00  1.990          H  
ATOM   4740  HB  ILE C 287      20.377  10.836  17.866  1.00  2.760          H  
ATOM   4741 1HG1 ILE C 287      20.132   7.866  18.400  1.00  2.760          H  
ATOM   4742 2HG1 ILE C 287      18.970   9.045  18.942  1.00  2.760          H  
ATOM   4743 1HG2 ILE C 287      21.757   9.382  16.419  1.00  2.760          H  
ATOM   4744 2HG2 ILE C 287      22.727  10.291  17.571  1.00  2.760          H  
ATOM   4745 3HG2 ILE C 287      22.412   8.589  17.844  1.00  2.760          H  
ATOM   4746 1HD1 ILE C 287      18.232   7.974  16.881  1.00  2.760          H  
ATOM   4747 2HD1 ILE C 287      18.505   9.696  16.612  1.00  2.760          H  
ATOM   4748 3HD1 ILE C 287      19.685   8.497  16.055  1.00  2.760          H  
ATOM   4749  N   SER C 288      19.971  10.646  21.821  1.00  2.050          N  
ATOM   4750  CA  SER C 288      18.948  11.304  22.665  1.00  2.330          C  
ATOM   4751  C   SER C 288      17.533  11.147  22.097  1.00  2.310          C  
ATOM   4752  O   SER C 288      16.787  12.118  21.938  1.00  2.350          O  
ATOM   4753  CB  SER C 288      19.262  12.786  22.843  1.00  3.150          C  
ATOM   4754  OG  SER C 288      20.500  12.989  23.488  1.00  3.150          O  
ATOM   4755  H   SER C 288      20.636  10.024  22.265  1.00  2.460          H  
ATOM   4756  HA  SER C 288      18.968  10.825  23.646  1.00  2.800          H  
ATOM   4757 1HB  SER C 288      19.273  13.276  21.871  1.00  3.780          H  
ATOM   4758 2HB  SER C 288      18.471  13.251  23.427  1.00  3.780          H  
ATOM   4759  HG  SER C 288      20.612  13.940  23.545  1.00  3.780          H  
ATOM   4760  N   MET C 289      17.200   9.913  21.757  1.00  2.370          N  
ATOM   4761  CA  MET C 289      15.922   9.557  21.147  1.00  2.490          C  
ATOM   4762  C   MET C 289      14.962   8.941  22.157  1.00  2.470          C  
ATOM   4763  O   MET C 289      15.383   8.334  23.139  1.00  2.500          O  
ATOM   4764  CB  MET C 289      16.181   8.629  19.971  1.00  3.440          C  
ATOM   4765  CG  MET C 289      14.990   8.233  19.122  1.00  3.440          C  
ATOM   4766  SD  MET C 289      14.315   9.613  18.216  1.00  3.440          S  
ATOM   4767  CE  MET C 289      12.787   8.886  17.699  1.00  3.440          C  
ATOM   4768  H   MET C 289      17.885   9.198  22.007  1.00  2.840          H  
ATOM   4769  HA  MET C 289      15.459  10.468  20.772  1.00  2.990          H  
ATOM   4770 1HB  MET C 289      16.852   9.122  19.301  1.00  4.130          H  
ATOM   4771 2HB  MET C 289      16.672   7.750  20.334  1.00  4.130          H  
ATOM   4772 1HG  MET C 289      15.307   7.487  18.406  1.00  4.130          H  
ATOM   4773 2HG  MET C 289      14.201   7.790  19.715  1.00  4.130          H  
ATOM   4774 1HE  MET C 289      12.219   9.604  17.109  1.00  4.130          H  
ATOM   4775 2HE  MET C 289      12.976   7.996  17.100  1.00  4.130          H  
ATOM   4776 3HE  MET C 289      12.213   8.596  18.579  1.00  4.130          H  
ATOM   4777  N   LYS C 290      13.665   9.091  21.920  1.00  2.580          N  
ATOM   4778  CA  LYS C 290      12.689   8.448  22.781  1.00  2.610          C  
ATOM   4779  C   LYS C 290      11.994   7.310  22.018  1.00  2.630          C  
ATOM   4780  O   LYS C 290      11.508   7.552  20.906  1.00  2.670          O  
ATOM   4781  CB  LYS C 290      11.660   9.484  23.259  1.00  3.640          C  
ATOM   4782  CG  LYS C 290      12.257  10.688  24.011  1.00  3.640          C  
ATOM   4783  CD  LYS C 290      12.914  10.289  25.342  1.00  3.640          C  
ATOM   4784  CE  LYS C 290      13.394  11.517  26.111  1.00  3.640          C  
ATOM   4785  NZ  LYS C 290      14.090  11.147  27.382  1.00  3.640          N  
ATOM   4786  H   LYS C 290      13.368   9.638  21.122  1.00  3.100          H  
ATOM   4787  HA  LYS C 290      13.225   8.044  23.629  1.00  3.130          H  
ATOM   4788 1HB  LYS C 290      11.116   9.875  22.396  1.00  4.370          H  
ATOM   4789 2HB  LYS C 290      10.927   9.017  23.911  1.00  4.370          H  
ATOM   4790 1HG  LYS C 290      13.008  11.167  23.382  1.00  4.370          H  
ATOM   4791 2HG  LYS C 290      11.467  11.411  24.211  1.00  4.370          H  
ATOM   4792 1HD  LYS C 290      12.203   9.735  25.957  1.00  4.370          H  
ATOM   4793 2HD  LYS C 290      13.781   9.657  25.153  1.00  4.370          H  
ATOM   4794 1HE  LYS C 290      14.083  12.079  25.481  1.00  4.370          H  
ATOM   4795 2HE  LYS C 290      12.538  12.148  26.348  1.00  4.370          H  
ATOM   4796 1HZ  LYS C 290      14.395  11.986  27.857  1.00  4.370          H  
ATOM   4797 2HZ  LYS C 290      13.457  10.635  27.980  1.00  4.370          H  
ATOM   4798 3HZ  LYS C 290      14.894  10.571  27.170  1.00  4.370          H  
ATOM   4799  N   PRO C 291      11.723   6.153  22.678  1.00  2.700          N  
ATOM   4800  CA  PRO C 291      11.134   4.923  22.131  1.00  2.810          C  
ATOM   4801  C   PRO C 291       9.762   5.130  21.525  1.00  2.750          C  
ATOM   4802  O   PRO C 291       9.299   4.339  20.702  1.00  2.970          O  
ATOM   4803  CB  PRO C 291      11.076   3.999  23.353  1.00  4.210          C  
ATOM   4804  CG  PRO C 291      11.099   4.916  24.554  1.00  4.210          C  
ATOM   4805  CD  PRO C 291      11.983   6.064  24.141  1.00  4.210          C  
ATOM   4806  HA  PRO C 291      11.805   4.497  21.386  1.00  3.370          H  
ATOM   4807 1HB  PRO C 291      10.168   3.378  23.309  1.00  5.060          H  
ATOM   4808 2HB  PRO C 291      11.940   3.296  23.325  1.00  5.060          H  
ATOM   4809 1HG  PRO C 291      10.075   5.229  24.818  1.00  5.060          H  
ATOM   4810 2HG  PRO C 291      11.498   4.370  25.424  1.00  5.060          H  
ATOM   4811 1HD  PRO C 291      11.651   6.951  24.690  1.00  5.060          H  
ATOM   4812 2HD  PRO C 291      13.047   5.819  24.328  1.00  5.060          H  
ATOM   4813  N   LYS C 292       9.101   6.208  21.923  1.00  2.590          N  
ATOM   4814  CA  LYS C 292       7.786   6.538  21.412  1.00  2.530          C  
ATOM   4815  C   LYS C 292       7.780   6.592  19.882  1.00  2.170          C  
ATOM   4816  O   LYS C 292       6.746   6.364  19.255  1.00  2.290          O  
ATOM   4817  CB  LYS C 292       7.321   7.869  21.999  1.00  3.570          C  
ATOM   4818  CG  LYS C 292       6.987   7.801  23.496  1.00  3.570          C  
ATOM   4819  CD  LYS C 292       6.549   9.161  24.045  1.00  3.570          C  
ATOM   4820  CE  LYS C 292       6.217   9.082  25.541  1.00  3.570          C  
ATOM   4821  NZ  LYS C 292       5.821  10.410  26.100  1.00  3.570          N  
ATOM   4822  H   LYS C 292       9.523   6.830  22.591  1.00  3.110          H  
ATOM   4823  HA  LYS C 292       7.091   5.757  21.721  1.00  3.040          H  
ATOM   4824 1HB  LYS C 292       8.103   8.616  21.856  1.00  4.280          H  
ATOM   4825 2HB  LYS C 292       6.438   8.212  21.462  1.00  4.280          H  
ATOM   4826 1HG  LYS C 292       6.184   7.079  23.650  1.00  4.280          H  
ATOM   4827 2HG  LYS C 292       7.864   7.459  24.045  1.00  4.280          H  
ATOM   4828 1HD  LYS C 292       7.349   9.887  23.898  1.00  4.280          H  
ATOM   4829 2HD  LYS C 292       5.666   9.503  23.506  1.00  4.280          H  
ATOM   4830 1HE  LYS C 292       5.399   8.379  25.688  1.00  4.280          H  
ATOM   4831 2HE  LYS C 292       7.093   8.721  26.081  1.00  4.280          H  
ATOM   4832 1HZ  LYS C 292       5.612  10.312  27.085  1.00  4.280          H  
ATOM   4833 2HZ  LYS C 292       6.578  11.068  25.982  1.00  4.280          H  
ATOM   4834 3HZ  LYS C 292       5.002  10.750  25.616  1.00  4.280          H  
ATOM   4835  N   ASN C 293       8.933   6.926  19.282  1.00  1.910          N  
ATOM   4836  CA  ASN C 293       9.029   7.030  17.840  1.00  1.790          C  
ATOM   4837  C   ASN C 293      10.130   6.148  17.239  1.00  1.730          C  
ATOM   4838  O   ASN C 293      10.775   6.549  16.258  1.00  1.790          O  
ATOM   4839  CB  ASN C 293       9.186   8.479  17.429  1.00  2.550          C  
ATOM   4840  CG  ASN C 293       7.971   9.285  17.726  1.00  2.550          C  
ATOM   4841  OD1 ASN C 293       6.915   9.115  17.106  1.00  2.550          O  
ATOM   4842  ND2 ASN C 293       8.099  10.182  18.667  1.00  2.550          N  
ATOM   4843  H   ASN C 293       9.769   7.096  19.853  1.00  2.290          H  
ATOM   4844  HA  ASN C 293       8.091   6.673  17.417  1.00  2.150          H  
ATOM   4845 1HB  ASN C 293      10.000   8.915  17.975  1.00  3.060          H  
ATOM   4846 2HB  ASN C 293       9.415   8.553  16.371  1.00  3.060          H  
ATOM   4847 1HD2 ASN C 293       7.323  10.763  18.916  1.00  3.060          H  
ATOM   4848 2HD2 ASN C 293       8.979  10.280  19.128  1.00  3.060          H  
ATOM   4849  N   ILE C 294      10.378   4.969  17.839  1.00  1.670          N  
ATOM   4850  CA  ILE C 294      11.369   4.053  17.267  1.00  1.670          C  
ATOM   4851  C   ILE C 294      10.696   2.763  16.758  1.00  1.790          C  
ATOM   4852  O   ILE C 294      10.037   2.046  17.513  1.00  1.870          O  
ATOM   4853  CB  ILE C 294      12.498   3.675  18.265  1.00  2.340          C  
ATOM   4854  CG1 ILE C 294      13.268   4.939  18.739  1.00  2.340          C  
ATOM   4855  CG2 ILE C 294      13.457   2.684  17.591  1.00  2.340          C  
ATOM   4856  CD1 ILE C 294      14.292   4.669  19.843  1.00  2.340          C  
ATOM   4857  H   ILE C 294       9.847   4.696  18.677  1.00  2.000          H  
ATOM   4858  HA  ILE C 294      11.835   4.541  16.419  1.00  2.000          H  
ATOM   4859  HB  ILE C 294      12.056   3.207  19.151  1.00  2.810          H  
ATOM   4860 1HG1 ILE C 294      13.770   5.380  17.909  1.00  2.810          H  
ATOM   4861 2HG1 ILE C 294      12.543   5.658  19.124  1.00  2.810          H  
ATOM   4862 1HG2 ILE C 294      14.234   2.381  18.275  1.00  2.810          H  
ATOM   4863 2HG2 ILE C 294      12.910   1.813  17.301  1.00  2.810          H  
ATOM   4864 3HG2 ILE C 294      13.902   3.148  16.707  1.00  2.810          H  
ATOM   4865 1HD1 ILE C 294      14.775   5.585  20.143  1.00  2.810          H  
ATOM   4866 2HD1 ILE C 294      13.813   4.234  20.702  1.00  2.810          H  
ATOM   4867 3HD1 ILE C 294      15.046   3.986  19.508  1.00  2.810          H  
ATOM   4868  N   ASN C 295      10.889   2.456  15.474  1.00  1.900          N  
ATOM   4869  CA  ASN C 295      10.291   1.265  14.860  1.00  2.140          C  
ATOM   4870  C   ASN C 295      11.348   0.271  14.358  1.00  2.000          C  
ATOM   4871  O   ASN C 295      12.048   0.503  13.360  1.00  2.190          O  
ATOM   4872  CB  ASN C 295       9.260   1.654  13.800  1.00  2.900          C  
ATOM   4873  CG  ASN C 295       8.523   0.470  13.135  1.00  2.900          C  
ATOM   4874  OD1 ASN C 295       9.122  -0.532  12.729  1.00  2.900          O  
ATOM   4875  ND2 ASN C 295       7.213   0.590  13.037  1.00  2.900          N  
ATOM   4876  H   ASN C 295      11.478   3.089  14.923  1.00  2.280          H  
ATOM   4877  HA  ASN C 295       9.733   0.738  15.634  1.00  2.570          H  
ATOM   4878 1HB  ASN C 295       8.509   2.291  14.272  1.00  3.480          H  
ATOM   4879 2HB  ASN C 295       9.709   2.236  13.056  1.00  3.480          H  
ATOM   4880 1HD2 ASN C 295       6.660  -0.145  12.627  1.00  3.480          H  
ATOM   4881 2HD2 ASN C 295       6.761   1.414  13.383  1.00  3.480          H  
ATOM   4882  N   ILE C 296      11.449  -0.831  15.097  1.00  1.800          N  
ATOM   4883  CA  ILE C 296      12.406  -1.903  14.862  1.00  1.700          C  
ATOM   4884  C   ILE C 296      11.679  -3.108  14.293  1.00  1.640          C  
ATOM   4885  O   ILE C 296      10.660  -3.524  14.844  1.00  1.700          O  
ATOM   4886  CB  ILE C 296      13.129  -2.284  16.173  1.00  2.420          C  
ATOM   4887  CG1 ILE C 296      13.911  -1.066  16.678  1.00  2.420          C  
ATOM   4888  CG2 ILE C 296      14.074  -3.467  15.928  1.00  2.420          C  
ATOM   4889  CD1 ILE C 296      14.427  -1.150  18.103  1.00  2.420          C  
ATOM   4890  H   ILE C 296      10.808  -0.917  15.876  1.00  2.160          H  
ATOM   4891  HA  ILE C 296      13.141  -1.570  14.135  1.00  2.040          H  
ATOM   4892  HB  ILE C 296      12.395  -2.542  16.921  1.00  2.900          H  
ATOM   4893 1HG1 ILE C 296      14.755  -0.927  16.032  1.00  2.900          H  
ATOM   4894 2HG1 ILE C 296      13.283  -0.208  16.594  1.00  2.900          H  
ATOM   4895 1HG2 ILE C 296      14.598  -3.738  16.832  1.00  2.900          H  
ATOM   4896 2HG2 ILE C 296      13.520  -4.340  15.574  1.00  2.900          H  
ATOM   4897 3HG2 ILE C 296      14.785  -3.155  15.177  1.00  2.900          H  
ATOM   4898 1HD1 ILE C 296      14.960  -0.234  18.338  1.00  2.900          H  
ATOM   4899 2HD1 ILE C 296      13.596  -1.251  18.785  1.00  2.900          H  
ATOM   4900 3HD1 ILE C 296      15.094  -1.991  18.230  1.00  2.900          H  
ATOM   4901  N   SER C 297      12.178  -3.634  13.175  1.00  1.600          N  
ATOM   4902  CA  SER C 297      11.529  -4.789  12.536  1.00  1.630          C  
ATOM   4903  C   SER C 297      12.526  -5.674  11.776  1.00  1.560          C  
ATOM   4904  O   SER C 297      13.651  -5.246  11.484  1.00  1.560          O  
ATOM   4905  CB  SER C 297      10.381  -4.314  11.663  1.00  2.270          C  
ATOM   4906  OG  SER C 297      10.829  -3.563  10.573  1.00  2.270          O  
ATOM   4907  H   SER C 297      13.018  -3.197  12.778  1.00  1.920          H  
ATOM   4908  HA  SER C 297      11.090  -5.408  13.321  1.00  1.960          H  
ATOM   4909 1HB  SER C 297       9.801  -5.172  11.318  1.00  2.720          H  
ATOM   4910 2HB  SER C 297       9.709  -3.703  12.265  1.00  2.720          H  
ATOM   4911  HG  SER C 297      10.033  -3.281  10.122  1.00  2.720          H  
ATOM   4912  N   TYR C 298      12.091  -6.889  11.421  1.00  1.560          N  
ATOM   4913  CA  TYR C 298      12.979  -7.862  10.777  1.00  1.560          C  
ATOM   4914  C   TYR C 298      12.630  -8.393   9.371  1.00  1.580          C  
ATOM   4915  O   TYR C 298      11.468  -8.601   8.985  1.00  1.680          O  
ATOM   4916  CB  TYR C 298      13.051  -9.077  11.696  1.00  2.180          C  
ATOM   4917  CG  TYR C 298      13.544  -8.767  13.080  1.00  2.180          C  
ATOM   4918  CD1 TYR C 298      12.638  -8.418  14.059  1.00  2.180          C  
ATOM   4919  CD2 TYR C 298      14.858  -8.825  13.376  1.00  2.180          C  
ATOM   4920  CE1 TYR C 298      13.066  -8.126  15.316  1.00  2.180          C  
ATOM   4921  CE2 TYR C 298      15.300  -8.534  14.656  1.00  2.180          C  
ATOM   4922  CZ  TYR C 298      14.392  -8.174  15.615  1.00  2.180          C  
ATOM   4923  OH  TYR C 298      14.790  -7.872  16.875  1.00  2.180          O  
ATOM   4924  H   TYR C 298      11.147  -7.161  11.705  1.00  1.870          H  
ATOM   4925  HA  TYR C 298      13.967  -7.409  10.706  1.00  1.870          H  
ATOM   4926 1HB  TYR C 298      12.059  -9.508  11.779  1.00  2.620          H  
ATOM   4927 2HB  TYR C 298      13.705  -9.837  11.257  1.00  2.620          H  
ATOM   4928  HD1 TYR C 298      11.572  -8.376  13.827  1.00  2.620          H  
ATOM   4929  HD2 TYR C 298      15.560  -9.099  12.593  1.00  2.620          H  
ATOM   4930  HE1 TYR C 298      12.351  -7.860  16.072  1.00  2.620          H  
ATOM   4931  HE2 TYR C 298      16.358  -8.577  14.894  1.00  2.620          H  
ATOM   4932  HH  TYR C 298      15.674  -8.221  17.014  1.00  2.620          H  
ATOM   4933  N   ILE C 299      13.700  -8.712   8.644  1.00  1.570          N  
ATOM   4934  CA  ILE C 299      13.691  -9.360   7.329  1.00  1.700          C  
ATOM   4935  C   ILE C 299      14.284 -10.750   7.553  1.00  1.850          C  
ATOM   4936  O   ILE C 299      15.307 -10.863   8.237  1.00  1.830          O  
ATOM   4937  CB  ILE C 299      14.505  -8.571   6.291  1.00  2.330          C  
ATOM   4938  CG1 ILE C 299      13.915  -7.200   6.135  1.00  2.330          C  
ATOM   4939  CG2 ILE C 299      14.451  -9.278   4.973  1.00  2.330          C  
ATOM   4940  CD1 ILE C 299      14.729  -6.228   5.309  1.00  2.330          C  
ATOM   4941  H   ILE C 299      14.615  -8.494   9.054  1.00  1.880          H  
ATOM   4942  HA  ILE C 299      12.665  -9.469   6.974  1.00  2.040          H  
ATOM   4943  HB  ILE C 299      15.529  -8.479   6.629  1.00  2.790          H  
ATOM   4944 1HG1 ILE C 299      12.953  -7.327   5.679  1.00  2.790          H  
ATOM   4945 2HG1 ILE C 299      13.777  -6.767   7.121  1.00  2.790          H  
ATOM   4946 1HG2 ILE C 299      15.015  -8.760   4.225  1.00  2.790          H  
ATOM   4947 2HG2 ILE C 299      14.843 -10.269   5.068  1.00  2.790          H  
ATOM   4948 3HG2 ILE C 299      13.426  -9.327   4.671  1.00  2.790          H  
ATOM   4949 1HD1 ILE C 299      14.202  -5.280   5.257  1.00  2.790          H  
ATOM   4950 2HD1 ILE C 299      15.703  -6.079   5.778  1.00  2.790          H  
ATOM   4951 3HD1 ILE C 299      14.865  -6.593   4.304  1.00  2.790          H  
ATOM   4952  N   ARG C 300      13.613 -11.804   7.073  1.00  2.040          N  
ATOM   4953  CA  ARG C 300      14.067 -13.160   7.376  1.00  2.190          C  
ATOM   4954  C   ARG C 300      14.074 -14.093   6.174  1.00  2.400          C  
ATOM   4955  O   ARG C 300      13.441 -15.152   6.232  1.00  2.320          O  
ATOM   4956  OXT ARG C 300      15.032 -14.028   5.411  1.00  3.290          O  
ATOM   4957  CB  ARG C 300      13.164 -13.786   8.428  1.00  2.870          C  
ATOM   4958  CG  ARG C 300      13.100 -13.076   9.771  1.00  2.870          C  
ATOM   4959  CD  ARG C 300      12.201 -13.815  10.691  1.00  2.870          C  
ATOM   4960  NE  ARG C 300      12.049 -13.164  11.986  1.00  2.870          N  
ATOM   4961  CZ  ARG C 300      11.111 -12.228  12.277  1.00  2.870          C  
ATOM   4962  NH1 ARG C 300      10.260 -11.818  11.372  1.00  2.870          N  
ATOM   4963  NH2 ARG C 300      11.037 -11.711  13.481  1.00  2.870          N  
ATOM   4964  H   ARG C 300      12.824 -11.654   6.440  1.00  2.450          H  
ATOM   4965  HA  ARG C 300      15.076 -13.097   7.762  1.00  2.630          H  
ATOM   4966 1HB  ARG C 300      12.151 -13.843   8.043  1.00  3.440          H  
ATOM   4967 2HB  ARG C 300      13.500 -14.805   8.623  1.00  3.440          H  
ATOM   4968 1HG  ARG C 300      14.103 -13.036  10.208  1.00  3.440          H  
ATOM   4969 2HG  ARG C 300      12.717 -12.065   9.645  1.00  3.440          H  
ATOM   4970 1HD  ARG C 300      11.220 -13.937  10.240  1.00  3.440          H  
ATOM   4971 2HD  ARG C 300      12.632 -14.800  10.868  1.00  3.440          H  
ATOM   4972  HE  ARG C 300      12.707 -13.423  12.741  1.00  3.440          H  
ATOM   4973 1HH1 ARG C 300      10.282 -12.180  10.439  1.00  3.440          H  
ATOM   4974 2HH1 ARG C 300       9.566 -11.097  11.638  1.00  3.440          H  
ATOM   4975 1HH2 ARG C 300      11.685 -12.025  14.218  1.00  3.440          H  
ATOM   4976 2HH2 ARG C 300      10.328 -11.003  13.682  1.00  3.440          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 -1762.02 202.8 1249.72 -106.08 49.9286 68.7956 677.412 -691.533 -3.04273 -19.6129 -651.481 -53.5518 -172.209 -88.8643 -50.3016 -32.1303 0 13.1023 24.9995 195.979 223.585 -65.3842 53.6312 -139.088 -13.1554 262.015 -826.486
MET:NtermProteinFull_1 -9.51133 1.16549 2.63992 -0.43524 0.12951 0.22467 1.84206 -1.99023 -0.07884 -0.41069 -1.62786 1.34316 0 0 0 0 0 0.12808 0.39045 1.50917 0 0 0 0.60916 0 0.36094 -3.71157
TYR_2 -11.1701 1.46321 5.53849 -0.69388 0.03823 0.08387 3.17108 -3.65498 -0.05786 -0.40809 -2.43569 -0.35529 0 0 0 0 0 -0.04089 0.36923 0 2.08071 0.05641 0.04025 1.2797 -0.30194 0.80547 -4.19209
ILE_3 -8.93244 1.25349 2.44686 -0.53349 0.86197 0.13076 3.13173 -2.51883 -0.00264 -0.00878 -2.41294 0.05758 0 0 0 0 0 0.20005 0.04077 0.38899 0 -0.73273 0 0.73287 -0.56845 1.03554 -5.42968
ASP_4 -4.97421 0.38391 5.65983 -0.22684 0.05934 0.72768 2.94461 -2.59726 -0.00486 -0.01397 -2.99697 -1.12514 0 0 0 0 0 -0.06354 0.01706 0 2.03338 -0.49323 0 -2.3716 -0.2439 1.00016 -2.28556
ILE_5 -7.61306 1.17153 1.88893 -0.43451 0.36392 0.07667 2.54198 -2.15625 -0.00299 -0.01011 -2.40115 0.18865 0 0 0 0 0 -0.01509 0.10652 0.53047 0 -0.62243 0 0.73287 -0.09706 0.94789 -4.80323
GLU_6 -7.09895 0.84109 6.39012 -0.20335 0.03663 0.321 2.62336 -2.94475 -0.00895 -0.13048 -3.94141 -0.45521 0 0 0 -1.24182 0 -0.0047 0.08566 0 3.10006 0.08051 0 -2.7348 -0.14379 1.45482 -3.97498
LYS_7 -8.96329 0.94967 7.9879 -0.32959 0.05841 0.20974 3.98544 -3.38234 -0.00018 -0.00069 -4.83631 -0.15414 0 0 0 -1.089 0 0.72751 0.36992 1.52097 0 0.24101 0 -1.5107 0.31397 1.80487 -2.09682
ASN_8 -8.00977 1.3416 6.94376 -0.22242 0.24312 0.4006 3.74593 -3.55441 -0 -0 -2.71216 -0.20104 0 0 -1.0407 -0.9309 0 0.11118 0.16404 0 2.57376 -0.56229 0 -0.93687 0.07828 1.89287 -0.67539
SER_9 -3.11553 0.62551 3.75137 -0.02896 0.00399 0.02559 1.45128 -1.64996 -0 -0 -2.6084 -0.15264 0 0 0 -0.29788 0 0.19128 0.0185 0.9006 0 -0.2965 1.01882 -0.77834 -0.6281 1.41795 -0.15144
LYS_10 -3.92716 0.52101 4.37967 -0.81819 0.22591 0.64846 2.12098 -1.92941 -0.02106 -0.08715 -1.86466 0.11787 0 0 -0.84438 0 0 0.1454 0.2236 2.42542 0 -0.01656 0 -1.5107 0.88303 1.02121 1.69328
GLY_11 -1.69763 0.22594 2.24626 -5e-05 0 0 1.34238 -1.04793 -0.00011 -0.00195 -1.65506 -0.34782 0 0 0 0 0 0.14357 0 0 0 -0.22109 0 0.83697 2.50159 0.76974 3.09481
ASN_12 -3.47076 0.30396 3.5149 -0.20484 0.03862 0.33998 1.85753 -1.69269 -0 -0 -1.49959 -0.57968 0 0 0 0 0 0.01837 0.01158 0 2.47719 -0.55376 0 -0.93687 1.23545 0.36811 1.22751
LEU_13 -5.85454 0.55239 4.41535 -0.49979 0.35731 0.13625 2.8563 -2.4191 -0.02106 -0.08715 -2.78125 0.19225 0 0 0 0 0 0.15912 0.02139 0.29634 0 -0.2432 0 0.18072 -0.20509 0.74889 -2.19487
LYS_14 -2.76117 0.20142 3.40665 -0.29626 0.0253 0.13043 1.12555 -1.55543 -0.00011 -0.00195 -0.50302 -0.03598 0 0 0 0 0 -0.04386 0.00062 1.70642 0 -0.05223 0 -1.5107 -0.46345 0.6619 0.03414
ILE_15 -5.37575 0.56572 4.90576 -0.49078 0.32877 0.09965 2.66383 -2.50045 -0 -0 -1.83141 -0.07931 0 0 0 0 0 -0.03606 0.01948 0.75406 0 -0.47104 0 0.73287 -0.27188 0.36415 -0.6224
GLU_16 -8.90185 0.95525 9.34463 -0.50158 0.12842 1.00829 3.88424 -4.04882 -0.01328 -0.05555 -3.84567 -0.57164 0 0 0 -0.29788 0 -0.01758 0.03419 0 3.38737 -0.35115 0 -2.7348 -0.34724 0.57882 -2.36582
SER_17 -4.91988 0.38494 6.91706 -0.029 9e-05 0.01968 3.44656 -2.99455 -0 -0 -3.9988 0.00181 0 0 0 -0.70411 0 0.06026 0.00903 0.54053 0 0.33637 1.77723 -0.77834 -0.25806 0.55549 0.36633
LYS_18 -4.58962 0.15973 5.44808 -0.31022 0.03856 0.14552 2.17701 -2.51558 -0.01212 -0.12243 -1.68157 0.00202 0 0 0 0 0 -0.04026 0.01353 1.80838 0 -0.03844 0 -1.5107 -0.05616 0.33211 -0.75216
VAL_19 -7.42345 0.51859 4.91932 -0.31986 0.2633 0.07417 2.66828 -3.10322 -0 -0 -2.78963 -0.19581 0 0 0 0 0 -0.06574 0.00654 0.08047 0 -0.37991 0 1.9342 -0.14936 0.30349 -3.65864
ILE_20 -9.90707 1.2607 4.4709 -0.67145 0.52846 0.15007 3.13053 -3.2556 -0.006 -0.04148 -2.58207 0.17409 0 0 0 0 0 -0.01161 0.05589 0.60119 0 -0.40122 0 0.73287 -0.03389 0.82941 -4.97629
ASN_21 -4.61186 0.3119 5.13384 -0.31428 0.00597 0.6026 2.39272 -2.58714 -0.0254 -0.17798 -2.21309 -0.15829 0 0 0 0 0 0.14214 0.00493 0 2.44972 0.5087 0 -0.93687 0.28468 0.76409 1.57639
ARG_22 -6.5938 0.50945 7.24562 -0.74537 0.1031 0.47412 2.75888 -3.54792 -0 -0 -2.25758 0.36447 0 0 0 0 0 -0.00449 0.02685 1.43818 0 -0.06591 0 -1.2888 0.13372 0.31649 -1.133
LEU_23 -9.66054 1.86808 2.99005 -0.71634 0.32055 0.30135 2.27287 -2.90811 -0 -0 -1.5107 0.07386 0 0 0 0 0 0.08834 0.36632 0.99066 0 -0.22757 0 0.18072 -0.29111 0.63651 -5.22504
VAL_24 -8.04039 0.83512 3.5482 -0.31083 0.21977 0.06873 2.61126 -2.85132 -0 -0 -2.49368 -0.14938 0 0 0 0 0 -0.0368 0.00967 0.11289 0 -0.40839 0 1.9342 -0.09027 0.79873 -4.2425
GLU_25 -4.98594 0.69354 5.66416 -0.32863 0.07799 0.3714 3.17152 -2.66955 -0.01403 -0.10286 -3.17766 -0.60187 0 0 0 0 0 0.30024 0.02486 0 3.13428 0.0059 0 -2.7348 0.03967 0.63026 -0.50151
ASN_26 -6.04337 0.49317 5.88308 -0.16638 0.0455 0.24361 2.8466 -2.99619 -0 -0 -2.69533 -0.24482 0 0 0 0 0 2.85061 0.0253 0 1.70663 0.44456 0 -0.93687 1.36831 13.2104 16.0349
VAL_27 -8.3652 1.9014 4.53062 -0.28145 0.12786 0.06131 3.24811 -3.10437 -0.00285 -0.00575 -2.11525 -0.40519 0 0 0 0 0 0.18847 0.05102 0.31653 0 -0.4637 0 1.9342 1.42365 14.264 13.3034
ILE_28 -8.11149 1.01502 3.65461 -0.51195 0.42195 0.10505 2.08357 -2.74053 -0 -0 -1.16675 -0.07423 0 0 0 0 0 0.01966 0.04187 0.64335 0 -0.32169 0 0.73287 0.10011 1.79634 -2.31223
LEU_29 -5.0715 0.5551 4.81034 -0.47882 0.26362 0.10928 2.55378 -2.48017 -0.00285 -0.00575 -2.87825 0.24281 0 0 0 0 0 0.0794 0.05011 0.43981 0 -0.25278 0 0.18072 -0.06705 0.78272 -1.16946
SER_30 -3.975 0.29909 4.94144 -0.02321 0 0.0214 2.67751 -2.29624 -0.00803 -0.06138 -1.3333 -0.41324 0 0 0 0 0 -0.05758 0.00437 0.59279 0 0.25463 0.60154 -0.77834 -0.20652 0.49938 0.7393
MET_31 -10.3829 1.46103 4.76002 -0.40877 0.16559 0.12243 3.50328 -2.92506 -0 -0 -3.62056 -0.10851 0 0 0 0 0 -0.02618 0.29775 1.53148 0 0.09846 0 0.60916 -0.15156 0.50399 -4.57035
THR_32 -5.3365 1.18363 4.43256 -0.13162 0.08082 0.06228 2.37935 -2.49373 -0 -0 -1.81019 -0.22991 0 0 0 0 0 0.56481 0.01212 0.0541 0 -0.00429 4.21337 -1.0874 -0.11904 0.63292 2.40326
LYS_33 -2.69285 0.49211 2.81812 -0.3134 0.02917 0.15299 1.10518 -1.34425 -0 -0 -0.38701 -0.0741 0 0 0 0 0 -0.07398 0.00993 1.90107 0 -0.02844 0 -1.5107 -0.36234 0.42995 0.15145
ILE_34 -7.44352 0.94513 1.81643 -0.57544 0.59402 0.13424 2.08669 -1.76834 -0 -0 -0.53938 -0.04613 0 0 0 0 0 -0.00774 1.18258 2.12625 0 -0.5361 0 0.73287 -0.20041 0.43976 -1.0591
SER_35 -4.36431 0.42708 3.11567 -0.02643 0 0.04844 1.62195 -1.70768 -0 -0 0.08354 -1.0514 0 0 0 0 0 0.12432 0.04504 0.68501 0 -0.35006 0.60165 -0.77834 0.08509 0.56503 -0.87541
ASP_36 -3.9945 1.10018 6.79791 -0.21081 0.05958 0.65218 3.65828 -2.6335 -0.01525 -0.0807 -6.38485 -1.10431 0 0 -0.79934 0 0 0.18585 0.0086 0 3.15332 -0.31975 0 -2.3716 -0.1 1.05214 -1.34659
PRO_37 -4.62444 1.20201 2.88499 -0.09081 0.00058 0.05691 1.6582 -1.3866 -0 -0 -0.29596 0.68344 0 0 0 0 0 -0.15378 0.02373 0.59233 0 -0.52038 0 -2.4119 -0.27993 1.06949 -1.59212
LYS_38 -3.11887 0.5999 5.26971 -0.51915 0.15956 0.40231 2.77913 -2.05698 -0.00166 -0.03613 -5.24139 0.4454 0 0 -0.79934 0 0 -0.11668 0.03117 2.33456 0 -0.02798 0 -1.5107 -0.46776 0.46659 -1.4083
ASN_39 -2.63388 0.45583 2.62143 -0.19346 0.029 0.30891 1.00632 -1.36693 -0.04481 -0.24153 -1.43397 -0.46682 0 0 0 0 0 0.07381 0.02203 0 1.99242 -0.49623 0 -0.93687 -0.69975 0.34102 -1.66347
VAL_40 -5.73371 0.78782 1.31668 -0.27774 0.22962 0.05882 1.35586 -1.71062 -0 -0 -0.41457 -0.30682 0 0 0 0 0 -0.03981 0.13769 0.29443 0 -0.78203 0 1.9342 -0.61824 0.33079 -3.43762
SER_41 -4.19063 0.35623 3.10336 -0.01581 0 0.02838 1.42261 -1.72071 -0.03726 -0.33679 -1.93513 -0.93318 0 0 -0.05794 0 0 0.19664 0.03832 0.91844 0 -0.37991 0.68945 -0.77834 0.38619 0.34982 -2.89626
SER_42 -5.1985 0.86502 3.35466 -0.02944 0 0.06838 2.18443 -1.95274 -0.00663 -0.09933 -1.67136 -0.06091 0 0 -0.75421 0 0 0.01573 0.01267 0.03302 0 -0.55332 0.60733 -0.77834 0.45412 0.66919 -2.84021
SER_43 -5.03714 0.6065 4.58191 -0.03254 0 0.07468 2.47204 -2.27187 -0.00531 -0.09761 -1.86821 -0.31931 0 0 0 0 0 0.01733 0.00033 0.25433 0 -0.36513 0.61123 -0.77834 -0.22066 0.69604 -1.68174
ILE_44 -6.54037 0.8674 1.68483 -0.44094 0.30833 0.0853 1.21991 -1.52834 -0 -1e-05 -0.36449 0.0169 0 0 0 0 0 -0.06798 0.00359 0.37542 0 -0.56865 0 0.73287 -0.20507 0.45764 -3.96366
TYR_45 -6.45621 0.48461 4.64588 -0.50264 0.02229 0.23046 2.58123 -2.41385 -0.0002 -0.00174 -3.58045 -0.11094 0 0 0 -0.22846 0 -0.01211 0.1641 0 1.73252 -0.17018 0.01288 1.2797 0.10704 0.65008 -1.566
VAL_46 -5.12584 0.42016 2.32317 -0.38659 0.37758 0.09853 1.06588 -1.65965 -0.00078 -0.01136 -0.82324 -0.42854 0 0 0 0 0 -0.01931 0.02533 0.94134 0 -0.57215 0 1.9342 0.1307 0.67452 -1.03605
LEU_47 -7.60693 1.21018 4.53568 -0.69924 0.38431 0.29584 2.22186 -2.75625 -0 -0 -0.40923 -0.11284 0 0 -0.52408 0 0 0.02701 0.11153 0.88892 0 -0.03044 0 0.18072 0.04082 0.77563 -1.46653
ASP_48 -3.87473 0.27516 4.80912 -0.10756 0.01126 0.33324 2.05839 -2.11181 -0 -0 -2.27146 -0.43884 0 0 -0.84438 0 0 0.01391 0.23696 0 1.89322 -0.0229 0 -2.3716 -0.0629 0.7547 -1.72024
GLU_49 -3.76975 0.46649 4.75998 -0.42127 0.08757 0.87136 1.4726 -1.83387 -0.01351 -0.13425 -2.48024 -0.33699 0 0 0 -0.34253 0 -0.07971 0.11382 0 2.80625 -0.05108 0 -2.7348 -0.45474 0.70941 -1.36525
ASN_50 -4.58639 0.39816 4.89985 -0.15347 0.01642 0.20544 2.51891 -2.30735 -0 -0 -1.48634 -0.7939 0 0 -1.60481 0 0 -0.01495 0.02897 0 1.7374 -0.23881 0 -0.93687 -0.23557 0.71346 -1.83983
GLN_51 -2.2814 0.16132 2.55098 -0.64164 0.10859 0.64477 1.12048 -1.19501 -0 -0 -0.91492 -0.41349 0 0 -0.7928 0 0 0.11716 0.00852 0 2.30832 -0.03939 0 -0.18838 -0.07683 0.3569 0.83318
LEU_52 -4.44927 0.33483 1.54097 -0.58564 0.15 0.15233 0.48559 -1.23301 -0.02039 -0.14542 -0.23991 0.32703 0 0 0 0 0 -0.03493 0.13312 0.42311 0 -0.03796 0 0.18072 -0.20862 0.63967 -2.58779
HIS_D_53 -8.01637 0.35126 5.08479 -0.37978 0.0022 0.18342 1.98975 -3.02042 -0.0256 -0.16066 -1.45555 -0.68161 0 0 -0.51661 0 0 -0.01731 0.28643 0 2.08394 -0.52301 0 -0.45461 0.00148 1.50174 -3.76654
ILE_54 -8.42447 0.97423 2.20042 -0.58878 0.4329 0.09514 2.3599 -2.21922 -0 -0 -2.16229 0.3736 0 0 0 0 0 -0.05537 0.18922 0.93855 0 -0.76291 0 0.73287 -0.13958 1.52334 -4.53246
LEU_55 -7.61163 0.93433 2.34028 -0.64355 0.58771 0.14153 1.64874 -2.143 -0.00521 -0.01524 -1.32653 0.19009 0 0 0 0 0 0.14958 0.091 1.55322 0 -0.22653 0 0.18072 -0.37273 1.02819 -3.49904
ALA_56 -4.58421 0.55922 1.69961 -0.02676 0.005 0 1.92556 -1.69029 -0.00411 -0.01234 -1.81203 -0.46914 0 0 0 0 0 -0.07341 0 0 0 0.1861 0 1.8394 0.68125 0.57558 -1.20057
THR_57 -5.24799 0.52789 4.89592 -0.1621 0.06827 0.05722 3.00948 -2.56242 -0.02407 -0.18751 -4.14027 -0.17142 0 0 0 0 0 0.06017 0.09428 0.11972 0 -0.08865 2.24874 -1.0874 0.8413 0.45319 -1.29565
ILE_58 -8.73815 1.36802 2.27551 -0.59468 0.4153 0.11204 2.48461 -2.46578 -0.00411 -0.01234 -2.68631 0.27857 0 0 0 0 0 -0.05803 0.3759 0.97803 0 -0.77779 0 0.73287 -0.18231 0.68382 -5.81482
LYS_59 -8.04187 0.65442 7.75081 -0.37583 0.05376 0.22297 3.92169 -3.17073 -0.03599 -0.20544 -4.23534 0.12426 0 0 0 0 0 -0.05162 0.28681 2.85138 0 0.33387 0 -1.5107 -0.09557 0.73805 -0.78507
ILE_60 -7.14847 1.16518 2.83598 -0.50118 0.43066 0.12768 1.87232 -1.96043 -0 -0 -1.34779 -0.28393 0 0 0 0 0 -0.05814 0.00027 0.2525 0 -0.4801 0 0.73287 0.11134 0.83313 -3.41813
GLY_61 -2.58503 0.1246 1.9485 -0.00025 0 0 1.00592 -1.0536 -0 -0 -1.23443 -0.17812 0 0 -0.87891 0 0 -0.07032 0 0 0 -0.71681 0 0.83697 -0.04279 0.57217 -2.27209
ASP_62 -2.76401 0.29805 4.19678 -0.1077 0.00745 0.31279 2.33946 -1.8196 -0 -0 -2.85911 -1.40429 0 0 -0.82377 0 0 0.00602 0.02886 0 2.25403 -0.17995 0 -2.3716 0.01549 0.3799 -2.4912
GLU_63 -2.27882 0.45422 2.60061 -0.27864 0.03843 0.34235 1.08821 -1.04013 -0 -0 -1.12854 -0.2388 0 0 -0.82377 0 0 0.0864 0.00056 0 2.72262 -0.07537 0 -2.7348 -0.23685 0.84244 -0.65988
LYS_64 -3.34293 0.39302 4.53666 -0.38971 0.08182 0.28203 1.82479 -1.71078 -0.01998 -0.12385 -3.41926 0.07119 0 0 -0.45078 -0.70912 0 -0.03096 0.04538 2.14729 0 0.05998 0 -1.5107 -0.33818 0.8621 -1.74199
LEU_65 -6.59657 0.74792 3.12608 -0.44483 0.23506 0.06675 2.95912 -2.31809 -0.01818 -0.09861 -1.68366 0.35718 0 0 0 0 0 0.18916 0.02108 0.40907 0 0.01853 0 0.18072 -0.28215 0.45969 -2.67173
GLN_66 -2.03231 0.0452 1.90018 -0.68779 0.19178 0.74534 0.7982 -0.91393 -0 -0 -0.32251 -0.76577 0 0 -0.45078 0 0 -0.0134 0.04932 0 2.39713 0.01112 0 -0.18838 0.03401 0.54486 1.34226
ASP_67 -3.35022 0.17126 4.71237 -0.09954 0.00566 0.28788 2.49215 -2.02836 -0.0725 -0.43361 -4.69742 -1.12456 0 0 -1.68927 0 0 0.04376 0.02575 0 2.27363 -0.11324 0 -2.3716 0.37031 0.56017 -5.03737
LEU_68 -3.58978 0.59085 2.72651 -0.44418 0.28158 0.08445 1.62631 -1.46363 -0.00676 -0.11128 -2.02454 0.22143 0 0 -0.81036 0 0 -0.01606 0.15085 1.6291 0 -0.02789 0 0.18072 0.30055 0.36446 -0.3377
ASN_69 -1.17461 0.05423 1.19414 -0.33061 0.06116 0.64507 0.15079 -0.6214 -0.00676 -0.11128 0.22288 -0.79278 0 0 0 0 0 0.01987 0.00566 0 1.83994 -0.53171 0 -0.93687 0.21859 0.38289 0.28918
ILE_70 -7.32178 1.60363 1.38036 -0.62927 0.51609 0.11564 1.08081 -1.59094 -0 -0 -1.19023 0.61024 0 0 0 0 0 -0.08494 0.05558 0.94063 0 -0.42526 0 0.73287 -0.23143 0.85214 -3.58587
ASN_71 -5.99648 0.45439 5.41295 -0.33448 0.18471 0.6822 3.05141 -2.59813 -0.03493 -0.13107 -1.6468 -0.55148 0 0 -0.98823 0 0 -0.02087 0.01213 0 1.81642 -0.60776 0 -0.93687 -0.31997 0.89457 -1.65827
GLU_72 -6.43269 0.2512 6.2621 -0.24966 0.0476 0.39096 3.15571 -2.89972 -0 -0 -4.24316 -0.60848 0 0 0 -1.56038 0 -0.05655 0.03205 0 3.32509 -0.28404 0 -2.7348 -0.40759 0.52016 -5.49219
ASP_73 -4.75136 0.39122 6.95422 -0.10146 0.00262 0.30211 2.98817 -2.82288 -0 -0 -4.43272 -0.16053 0 0 -0.40599 -0.63055 0 0.11701 0.00162 0 1.98764 0.00646 0 -2.3716 -0.35077 0.48696 -2.78981
LYS_74 -5.45063 0.20326 5.10492 -0.29713 0.02482 0.12976 1.87721 -2.34531 -0.03151 -0.08987 -1.57705 -0.08284 0 0 -0.58224 0 0 -0.00451 0.06114 1.74662 0 -0.04876 0 -1.5107 -0.2625 0.30857 -2.82676
ILE_75 -10.2233 1.48603 4.10276 -0.5338 0.41182 0.10169 2.63632 -2.98455 -0.00364 -0.04295 -1.54761 0.10484 0 0 0 0 0 -0.00375 0.0234 0.48434 0 -0.48446 0 0.73287 -0.20894 0.63049 -5.31841
PHE_76 -8.74227 0.69998 4.73371 -0.99833 0.06672 0.37316 2.91378 -3.02053 -0.00509 -0.03824 -2.32883 -0.03334 0 0 0 0 0 -0.01466 0.26525 0 1.84691 -0.48212 0 1.0402 0.09653 0.6426 -2.98456
LYS_77 -4.6287 0.20654 5.1482 -0.30967 0.03382 0.14077 2.15298 -2.42948 -0 -0 -1.95442 0.00381 0 0 0 0 0 -0.0199 0.00318 1.74973 0 0.02329 0 -1.5107 -0.14649 0.23266 -1.30438
ALA_78 -4.35392 0.1077 4.27729 -0.02171 0 0 2.55978 -2.37526 -0 -0 -3.23726 -0.34602 0 0 0 0 0 -0.04519 0 0 0 -0.2552 0 1.8394 -0.39478 0.23453 -2.01064
ILE_79 -8.9401 1.25848 3.52465 -0.54181 0.59868 0.10642 2.68445 -2.84506 -0.00119 -0.00924 -2.3282 0.06179 0 0 0 0 0 -0.03379 0.15327 0.52586 0 -0.50299 0 0.73287 -0.15615 0.40847 -5.30359
ASP_80 -6.58497 0.25335 7.24112 -0.21481 0.00031 0.70053 3.23668 -3.51526 -0.00612 -0.04494 -3.4182 -0.20266 0 0 0 -0.39121 0 0.01518 0.01762 0 3.03642 0.30196 0 -2.3716 0.21683 0.37632 -1.35345
LYS_81 -5.01925 0.19382 6.06999 -0.42997 0.07489 0.23941 2.11238 -2.75206 -0.00509 -0.03824 -2.17816 -0.12341 0 0 0 0 0 -0.03044 0.00304 1.98102 0 0.03563 0 -1.5107 0.03628 0.15787 -1.18299
THR_82 -7.08283 0.94207 5.96332 -0.21438 0.26244 0.07783 3.60113 -3.16906 -0.01156 -0.0567 -4.7972 -0.13996 0 0 0 0 0 -0.01888 0.04401 0.0859 0 -0.00536 2.25387 -1.0874 -0.09531 0.34425 -3.10383
ILE_83 -10.0839 1.50318 3.40213 -0.4933 0.4465 0.09478 2.69529 -3.02955 -0.01567 -0.05507 -2.18143 0.15063 0 0 0 0 0 -0.03216 0.04087 0.47699 0 -0.43006 0 0.73287 0.09347 0.46783 -6.21659
ASN_84 -7.13885 0.48254 7.21007 -0.17098 0.00977 0.23661 3.0286 -3.61122 -0.00709 -0.05243 -3.06897 -0.3376 0 0 0 -0.39121 0 -0.02099 0.13345 0 1.68341 0.53788 0 -0.93687 0.38609 0.51059 -1.5172
GLN_85 -3.42357 0.09895 4.13554 -0.25683 0.03241 0.18904 1.23397 -1.83753 -0 -0 -0.95804 -0.44487 0 0 0 0 0 -0.02731 0.00901 0 2.8411 -0.09805 0 -0.18838 0.31215 0.51686 2.13442
THR_86 -5.19753 0.5231 3.57911 -0.21244 0.16644 0.07836 2.25017 -2.05767 -0 -0 -2.44382 -0.0931 0 0 0 0 0 0.00767 0.02868 0.20366 0 0.0208 2.29191 -1.0874 0.08671 0.38303 -1.47231
ILE_87 -6.01412 0.69704 1.61263 -0.64114 0.73306 0.23043 1.41511 -1.72184 -0.01156 -0.0567 -1.05397 -0.50076 0 0 0 0 0 0.00102 0.15342 2.39026 0 0.19543 0 0.73287 0.32234 0.69851 -0.81797
SER_88 -1.61832 0.12172 2.19368 -0.02967 0.01721 0.03014 0.76412 -1.01202 -0 -0 -0.30315 -0.0872 0 0 0 0 0 0.3988 0.0085 0.15327 0 0.08132 0.60003 -0.77834 0.58989 0.63156 1.76154
MET_89 -8.96852 1.20929 3.76473 -0.36377 0.06037 0.02538 1.82484 -2.22208 -0.01567 -0.05507 -0.60313 -0.04616 0 0 0 0 0 -0.00501 0.12161 3.36777 0 -0.00942 0 0.60916 0.43703 0.56455 -0.3041
LYS_90 -4.29251 0.62664 3.62051 -0.48923 0.14519 0.29263 1.54809 -1.60868 -0.00791 -0.08008 -0.85298 -0.15033 0 0 0 0 0 0.23443 0.00939 1.80125 0 0.12302 0 -1.5107 -0.00702 1.27029 0.672
PRO_91 -3.92612 0.90662 2.61703 -0.08353 0 0.05152 1.41461 -1.17636 -0.00019 -0.00073 -0.54713 0.69886 0 0 0 0 0 -0.09262 0.00788 0.60702 0 -0.41516 0 -2.4119 -0.29614 1.08844 -1.5579
LYS_92 -3.03478 0.2916 2.80576 -0.39996 0.05321 0.21304 0.71868 -1.15745 -0.00828 -0.13278 0.36544 0.08004 0 0 0 0 0 -0.09149 0.02085 1.36847 0 -0.0292 0 -1.5107 -0.40384 0.40663 -0.44477
ASN_93 -5.89013 0.8573 4.97982 -0.19372 0.0453 0.3218 2.24837 -2.56929 -0.01726 -0.18247 -2.20955 -0.65377 0 0 0 0 0 -0.01406 0.0138 0 2.4077 -0.68692 0 -0.93687 -0.22548 0.29686 -2.40858
ILE_94 -8.27956 1.11888 2.33386 -0.46721 0.44351 0.09854 1.71568 -2.12148 -0.00343 -0.01203 -1.15944 0.04253 0 0 0 0 0 -0.06074 0.02959 0.3654 0 -0.78153 0 0.73287 -0.2653 0.36606 -5.90383
ASN_95 -4.91817 0.36558 4.47981 -0.30187 0.03255 0.49842 2.09641 -2.24241 -0.09268 -0.43579 -2.15506 -0.53123 0 0 0 0 0 -0.05119 0.00031 0 2.42643 -0.31623 0 -0.93687 -0.10402 0.5976 -1.58842
ILE_96 -7.03853 0.8881 0.07131 -0.46879 0.31364 0.10396 1.02642 -1.46607 -0.00323 -0.01131 -0.56054 0.00959 0 0 0 0 0 -0.05434 0.1615 0.45539 0 -0.77774 0 0.73287 -0.13659 0.61064 -6.1437
SER_97 -5.10833 0.40877 4.00131 -0.02099 0 0.05217 2.19335 -2.1299 -0.03443 -0.27595 -2.3963 -0.29784 0 0 0 0 0 0.29704 0.00238 0.05003 0 -0.56232 0.60181 -0.77834 -0.35892 0.44158 -3.91489
TYR_98 -10.3389 1.00621 5.37882 -0.61715 0.03514 0.34106 2.59529 -3.31592 -0.00373 -0.05849 -3.57984 -0.05855 0 0 0 0 0 0.04796 0.13241 0 2.29188 -0.3515 0.31296 1.2797 -0.26022 1.11741 -4.04545
ILE_99 -8.14534 1.22078 3.2782 -0.62438 0.58569 0.12222 2.35199 -2.39828 -0.01154 -0.05096 -2.10663 0.38998 0 0 0 0 0 0.09798 0.33484 0.93119 0 -0.74348 0 0.73287 -0.42404 1.61103 -2.84789
ARG:CtermProteinFull_100 -7.56253 0.43716 10.826 -0.65915 0.15609 0.51593 5.15979 -4.38316 -0 -0 -9.31034 -0.03746 0 0 0 -1.56038 0 0 0.32123 2.55432 0 0 0 -1.2888 -0.2603 1.25694 -3.8347
MET:NtermProteinFull_101 -9.96822 1.34246 2.6921 -0.42032 0.10203 0.21807 2.02865 -2.12983 -0.096 -0.37509 -1.64297 1.32765 0 0 0 0 0 0.13057 0.23239 1.50893 0 0 0 0.60916 0 0.4765 -3.96392
TYR_102 -10.9671 1.15285 5.39753 -0.6736 0.03134 0.0809 3.01004 -3.58214 -0.04221 -0.28919 -2.49112 -0.35615 0 0 0 0 0 -0.01664 0.38501 0 2.05053 0.05146 0.04365 1.2797 -0.28984 0.8333 -4.39167
ILE_103 -8.88506 0.84935 2.99931 -0.63744 0.63206 0.13122 2.81758 -2.45915 -0.00847 -0.02869 -2.569 0.19749 0 0 0 0 0 -0.00723 0.09806 0.99109 0 -0.72028 0 0.73287 -0.54459 0.87256 -5.5383
ASP_104 -4.81269 0.41067 5.64513 -0.22855 0.06228 0.73728 2.89432 -2.57746 -0.00948 -0.03363 -2.80079 -1.17436 0 0 0 0 0 -0.06812 0.00936 0 1.99028 -0.48376 0 -2.3716 -0.24019 0.85073 -2.20058
ILE_105 -7.74203 1.02775 1.58505 -0.41853 0.28962 0.07405 2.53792 -2.12702 -0.00847 -0.02869 -2.32212 0.16083 0 0 0 0 0 -0.01255 0.06344 0.53419 0 -0.61312 0 0.73287 -0.10183 0.84284 -5.5258
GLU_106 -6.58845 0.75383 6.12071 -0.1907 0.03212 0.26231 2.74077 -2.78989 -0.0365 -0.40198 -3.85869 -0.40409 0 0 0 -1.24531 0 0.00511 0.0107 0 3.0782 0.057 0 -2.7348 -0.14891 1.31852 -4.02006
LYS_107 -8.8554 1.23015 7.95058 -0.29915 0.0487 0.18311 3.53855 -3.33558 -0.01351 -0.11476 -4.43464 -0.22878 0 0 0 -0.78732 0 0.64487 0.42259 1.53378 0 0.24035 0 -1.5107 0.30541 1.85535 -1.62639
ASN_108 -7.50068 0.95828 6.65214 -0.21595 0.14452 0.37883 3.50644 -3.35539 -0.00054 -0.00164 -2.67756 -0.29761 0 0 -1.06345 -0.98211 0 0.06246 0.10523 0 2.24593 -0.45756 0 -0.93687 -0.0374 1.96056 -1.51238
SER_109 -3.33772 0.53892 4.19973 -0.03259 1e-05 0.05786 1.6326 -1.82422 -0.02037 -0.15287 -2.71994 -0.88141 0 0 0 -0.21691 0 0.23793 0.16538 0.18083 0 -0.30165 1.05401 -0.77834 -0.70968 1.28254 -1.6259
LYS_110 -4.16535 0.66895 4.65718 -0.82614 0.24661 0.66547 2.12282 -2.05516 -0.01315 -0.04726 -1.7687 0.10797 0 0 -0.85492 0 0 0.18838 0.15058 2.40646 0 -0.01832 0 -1.5107 0.91916 1.06394 1.93783
GLY_111 -1.47636 0.21966 2.1992 -5e-05 0 0 1.30567 -0.9923 -0 -0 -1.36638 -0.35193 0 0 0 0 0 0.03926 0 0 0 -0.32378 0 0.83697 2.49528 0.87355 3.45879
ASN_112 -3.9488 0.19716 4.57551 -0.33647 0.12829 0.69536 1.94313 -2.09453 -0.02679 -0.22669 -2.16058 -0.59614 0 0 -0.59556 0 0 0.05337 0.01717 0 1.97655 -0.58248 0 -0.93687 1.27336 0.3849 -0.26012
LEU_113 -5.72551 0.69693 4.15996 -0.49693 0.33078 0.13821 2.43431 -2.39777 -0.01785 -0.07474 -1.90935 0.15447 0 0 0 0 0 -0.01337 0.03646 0.31235 0 -0.28507 0 0.18072 -0.14315 0.86734 -1.7522
LYS_114 -3.16791 0.20184 3.56406 -0.29269 0.02481 0.12433 1.17748 -1.66346 -0 -0 -0.8757 -0.02574 0 0 0 0 0 0.06106 0.00349 1.7307 0 0.01523 0 -1.5107 -0.34794 0.7497 -0.23144
ILE_115 -5.67498 0.4958 5.00592 -0.67232 0.52657 0.15696 2.32231 -2.63891 -0.00139 -0.01068 -1.68777 0.21148 0 0 -0.59556 0 0 -0.02999 0.00507 0.66127 0 -0.46749 0 0.73287 -0.17302 0.41093 -1.42291
GLU_116 -8.4337 0.90833 8.73994 -0.56824 0.16961 1.0321 3.66138 -3.92284 -0.02152 -0.21081 -4.18035 -0.84265 0 0 0 -0.21691 0 -0.03428 0.20515 0 3.67604 -0.2377 0 -2.7348 -0.25567 0.53975 -2.72718
SER_117 -5.77407 0.5986 7.63176 -0.02417 0 0.05471 3.51828 -3.37036 -0 -0 -3.15255 -0.65416 0 0 0 -0.44479 0 0.02241 0.02869 0.51934 0 0.37065 0.67632 -0.77834 0.03355 0.38144 -0.36268
LYS_118 -4.60063 0.14215 5.0794 -0.30593 0.03169 0.13861 2.28904 -2.4383 -0.00471 -0.02748 -1.8038 0.01619 0 0 0 0 0 -0.04833 0.00698 1.70813 0 -0.02017 0 -1.5107 0.05132 0.32437 -0.97217
VAL_119 -7.33078 0.84151 4.48795 -0.27047 0.14272 0.04511 2.9467 -3.07905 -0.01027 -0.10937 -2.59869 0.26627 0 0 0 0 0 0.14458 0.01084 0.77126 0 -0.08591 0 1.9342 -0.26364 0.76328 -1.39377
ILE_120 -10.1987 1.39264 4.36883 -0.6731 0.60455 0.15098 3.0603 -3.31605 -0.00546 -0.04121 -2.4405 0.08351 0 0 0 0 0 0.00714 0.00832 0.65281 0 -0.32001 0 0.73287 -0.07942 1.29032 -4.72218
ASN_121 -5.97045 0.55195 6.26998 -0.16666 0.01181 0.23571 2.98804 -3.2853 -0.02625 -0.23765 -1.83167 -0.34166 0 0 0 0 0 0.09297 0.03945 0 1.56757 0.56333 0 -0.93687 0.21314 0.85911 0.59655
ARG_122 -6.87753 0.33689 6.8903 -0.73055 0.10482 0.47919 3.38712 -3.41936 -0.03081 -0.26789 -2.85771 0.35741 0 0 -0.61928 0 0 0.01656 0.09072 2.68829 0 -0.09619 0 -1.2888 0.07845 0.40501 -1.35339
LEU_123 -10.5334 1.94585 3.59469 -0.72029 0.29563 0.29281 2.83524 -3.25553 -0 -0 -1.43556 0.13193 0 0 0 0 0 0.01439 0.22937 0.87621 0 -0.21601 0 0.18072 -0.23254 0.91151 -5.085
VAL_124 -8.17722 0.66747 4.11029 -0.24974 0.09575 0.03912 2.99616 -3.00717 -0 -0 -3.09265 0.26906 0 0 0 0 0 -0.04428 0.01098 0.98853 0 -0.06156 0 1.9342 -0.15786 1.11653 -2.56238
GLU_125 -4.96996 0.48501 5.90384 -0.21576 0.02959 0.30036 2.61947 -2.75461 -0.02461 -0.18905 -1.30622 -0.60125 0 0 0 0 0 0.0057 0.00727 0 3.0055 -0.27675 0 -2.7348 -0.42273 0.61211 -0.52688
ASN_126 -6.40536 0.49397 6.82675 -0.15759 0.01721 0.22913 3.91992 -3.3814 -0.00296 -0.03038 -3.38563 -0.15028 0 0 0 -0.49922 0 1.38068 0.00089 0 1.49087 0.42363 0 -0.93687 -0.26327 16.0459 15.6159
VAL_127 -8.41139 1.19957 3.8007 -0.30218 0.23447 0.07182 2.87611 -2.80483 -0 -0 -1.61222 -0.3188 0 0 0 0 0 -0.048 0.13819 0.21816 0 -0.3725 0 1.9342 0.02765 16.5813 13.2123
ILE_128 -8.35674 0.83322 4.19851 -0.53087 0.45323 0.11417 1.9308 -2.88241 -0 -0 -0.8442 -0.20613 0 0 0 0 0 -0.03475 0.0208 0.71859 0 -0.29234 0 0.73287 -0.05615 1.20421 -2.99719
LEU_129 -4.6946 0.49972 4.70767 -0.47854 0.2818 0.11257 2.93636 -2.45775 -0 -0 -3.35245 0.19982 0 0 0 0 0 0.00363 0.01553 0.36334 0 -0.28556 0 0.18072 -0.16224 0.68139 -1.4486
SER_130 -3.71508 0.26777 4.70604 -0.02237 0 0.02079 2.34845 -2.16895 -0 -0 -1.68406 -0.36827 0 0 0 0 0 -0.06008 0.00062 0.56881 0 0.26427 0.60001 -0.77834 -0.23061 0.38432 0.13332
MET_131 -10.3291 1.74501 4.62261 -0.43494 0.24032 0.12775 3.26753 -2.78246 -0.00296 -0.03038 -3.14697 -0.08044 0 0 0 0 0 -0.05982 0.38396 1.53467 0 0.09626 0 0.60916 -0.15982 0.59716 -3.80245
THR_132 -5.40133 1.16909 4.40402 -0.13436 0.08237 0.06461 2.40889 -2.48665 -0 -0 -1.81705 -0.21169 0 0 0 0 0 0.55227 0.00679 0.04478 0 0.00349 4.20031 -1.0874 -0.08091 0.67658 2.39383
LYS_133 -2.3974 0.42546 2.91696 -0.31364 0.03032 0.15194 1.00083 -1.2566 -0 -0 -0.21733 -0.05906 0 0 0 0 0 -0.08223 0.00274 1.87866 0 -0.02516 0 -1.5107 -0.36052 0.43321 0.61747
ILE_134 -6.95958 0.8697 1.7682 -0.50204 0.45786 0.09848 2.01708 -1.66044 -0 -0 -0.60923 -0.06012 0 0 0 0 0 -0.01598 0.05239 0.61967 0 -0.57834 0 0.73287 -0.2653 0.32065 -3.71413
SER_135 -3.74119 0.30045 3.16252 -0.02652 0 0.0472 1.4585 -1.58529 -0 -0 0.20378 -1.04078 0 0 0 0 0 0.07009 0.0013 0.6867 0 -0.36631 0.60294 -0.77834 0.07676 0.39819 -0.53002
ASP_136 -3.96376 1.17675 6.81788 -0.20231 0.04177 0.62548 3.61739 -2.62324 -0.00567 -0.02321 -6.41922 -1.06001 0 0 -0.88311 0 0 0.14572 0.01274 0 3.16522 -0.30558 0 -2.3716 -0.06797 1.04219 -1.28056
PRO_137 -4.49329 1.16453 2.91229 -0.0898 0.00037 0.05628 1.68596 -1.38055 -0 -0 -0.35534 0.68562 0 0 0 0 0 -0.16835 0.02857 0.63272 0 -0.57046 0 -2.4119 -0.23721 1.09573 -1.44483
LYS_138 -3.11787 0.69696 5.33546 -0.51199 0.14517 0.40124 2.7536 -2.07352 -0.00586 -0.09951 -5.17629 0.46676 0 0 -0.88311 0 0 -0.13014 0.06083 2.33399 0 -0.04034 0 -1.5107 -0.39795 0.48983 -1.26344
ASN_139 -2.67781 0.48129 2.56536 -0.19332 0.02714 0.30719 1.02547 -1.3509 -0.02513 -0.1954 -1.40697 -0.44783 0 0 0 0 0 0.07593 0.02806 0 1.9509 -0.42905 0 -0.93687 -0.63985 0.40124 -1.44055
VAL_140 -5.77171 0.81995 1.41535 -0.27558 0.23393 0.05844 1.29128 -1.74791 -0 -0 -0.43558 -0.30033 0 0 0 0 0 -0.03445 0.0982 0.30341 0 -0.74119 0 1.9342 -0.58683 0.39424 -3.34457
SER_141 -4.2905 0.37646 3.15893 -0.01645 0 0.02949 1.45545 -1.81206 -0.02841 -0.31284 -2.09047 -0.97814 0 0 0 0 0 0.167 0.05085 0.96324 0 -0.36604 0.70458 -0.77834 0.40275 0.328 -3.03651
SER_142 -5.38402 0.60931 3.57512 -0.02876 0 0.06642 2.29227 -2.02027 -0.00932 -0.12517 -1.79685 -0.15082 0 0 -0.81201 0 0 0.00866 0.05249 0.04574 0 -0.54531 0.6002 -0.77834 0.43574 0.50027 -3.46464
SER_143 -5.05336 0.663 4.59299 -0.03169 0 0.07305 2.40347 -2.27339 -0.01139 -0.14324 -1.74977 -0.3374 0 0 0 0 0 0.05326 0.0001 0.34129 0 -0.30004 0.60071 -0.77834 -0.19972 0.5732 -1.57727
ILE_144 -7.21373 1.43274 1.70206 -0.45591 0.4054 0.08893 1.2463 -1.67148 -0 -0 -0.39322 0.02467 0 0 0 0 0 -0.05159 0.0147 0.4016 0 -0.46044 0 0.73287 -0.13458 0.48312 -3.84856
TYR_145 -6.12793 0.50993 4.48011 -0.52302 0.03116 0.24557 2.39132 -2.32203 -0 -0 -3.30876 -0.1878 0 0 0 -0.31093 0 -0.00686 0.18 0 1.95882 -0.40627 0.00179 1.2797 -0.22415 0.55873 -1.78062
VAL_146 -4.39477 0.37193 1.87024 -0.39047 0.43782 0.10181 0.94111 -1.38727 -0 -0 -0.84782 -0.38269 0 0 0 0 0 -0.07171 0.00976 1.08376 0 -0.78641 0 1.9342 -0.35621 0.52463 -1.34208
LEU_147 -7.33767 1.0118 4.11704 -0.72363 0.52647 0.29574 2.40314 -2.59069 -0 -0 -0.57628 -0.07484 0 0 -0.5169 0 0 0.11288 0.3859 0.85284 0 -0.05498 0 0.18072 -0.08978 0.5936 -1.48464
ASP_148 -3.68215 0.21366 4.62238 -0.10801 0.01195 0.33494 2.04176 -2.03387 -0 -0 -2.23398 -0.43516 0 0 -0.85492 0 0 0.01487 0.18505 0 1.84559 -0.02244 0 -2.3716 -0.05409 0.59639 -1.92965
GLU_149 -3.93032 0.49473 4.43801 -0.42252 0.07539 0.87283 1.42266 -1.7592 -0 -0 -2.59866 -0.32641 0 0 0 -0.33506 0 -0.08096 0.1759 0 2.88417 -0.07982 0 -2.7348 -0.4349 0.66512 -1.67381
ASN_150 -4.23902 0.34335 4.72446 -0.15395 0.0371 0.21041 2.37857 -2.18266 -0.00013 -0.00384 -1.34289 -0.77117 0 0 -1.29366 0 0 0.0041 0.01261 0 1.74391 -0.2332 0 -0.93687 -0.2432 0.77868 -1.1674
GLN_151 -2.08071 0.16843 2.40173 -0.63704 0.10226 0.63173 0.9951 -1.10353 -0.00013 -0.00384 -0.8761 -0.37266 0 0 -0.54932 0 0 0.11357 0.00625 0 2.33555 -0.02664 0 -0.18838 -0.0768 0.41888 1.25834
LEU_152 -4.45353 0.38416 1.34996 -0.597 0.15784 0.15819 0.23191 -1.16918 -0.02046 -0.16113 -0.03999 0.32635 0 0 0 0 0 0.11753 0.20926 0.42633 0 -0.10039 0 0.18072 -0.30386 0.76513 -2.53816
HIS_D_153 -7.42389 0.35652 4.84253 -0.43312 0.00368 0.21448 1.81052 -2.81999 -0.02997 -0.19064 -1.3585 -0.72116 0 0 -0.54655 0 0 0.03362 0.08624 0 1.93637 -0.53036 0 -0.45461 -0.07176 1.36329 -3.93331
ILE_154 -8.46886 0.98145 2.56032 -0.59969 0.48115 0.10029 2.43091 -2.39176 -0 -0 -2.33092 0.29719 0 0 0 0 0 -0.05731 0.29509 0.94943 0 -0.7717 0 0.73287 -0.10302 1.12519 -4.76935
LEU_155 -7.64301 0.96746 2.44613 -0.66155 0.69342 0.15044 1.65737 -2.14919 -0.00951 -0.02951 -1.29224 0.21571 0 0 0 0 0 0.22251 0.18828 1.48486 0 -0.25916 0 0.18072 -0.37188 0.95326 -3.25589
ALA_156 -4.59536 0.65898 1.83683 -0.02659 0.00395 0 2.01242 -1.74985 -0.00483 -0.0166 -1.91838 -0.46943 0 0 0 0 0 -0.06644 0 0 0 0.1834 0 1.8394 0.65265 0.64273 -1.01713
THR_157 -5.63172 0.6207 4.96457 -0.15098 0.06061 0.0532 3.15604 -2.6599 -0.02464 -0.15252 -4.14493 -0.16075 0 0 0 0 0 0.04603 0.21368 0.20218 0 -0.20302 2.24038 -1.0874 0.81895 0.46132 -1.37819
ILE_158 -9.55716 1.50793 1.58879 -0.55833 0.4473 0.15633 2.37146 -2.45536 -0.00483 -0.0166 -2.65772 0.06309 0 0 0 0 0 -0.04193 0.30052 3.30063 0 -0.77984 0 0.73287 -0.17553 0.54718 -5.23119
LYS_159 -8.05462 0.56841 7.41302 -0.36655 0.04653 0.21252 4.06847 -3.164 -0.03462 -0.14319 -4.19265 0.13518 0 0 0 0 0 -0.07708 0.21519 2.85646 0 0.31649 0 -1.5107 -0.10938 0.63258 -1.18793
ILE_160 -7.34761 1.255 2.64246 -0.53827 0.62123 0.14169 1.79758 -1.96728 -0 -0 -1.45613 -0.36787 0 0 0 0 0 0.01053 0.0295 0.26144 0 -0.36639 0 0.73287 0.19276 0.94386 -3.41464
GLY_161 -2.84979 0.13366 2.33543 -0.00032 0 0 1.08006 -1.24256 -0.00461 -0.01956 -1.35723 -0.19682 0 0 -0.90632 0 0 -0.04109 0 0 0 -0.34784 0 0.83697 0.1053 0.63806 -1.83666
ASP_162 -2.91967 0.35037 4.40084 -0.11067 0.01359 0.32387 2.40112 -1.93118 -0 -0 -2.7962 -1.4495 0 0 -0.68386 0 0 0.00493 0.0536 0 2.08277 -0.15883 0 -2.3716 0.05799 0.41066 -2.32177
GLU_163 -2.32395 0.50354 2.63083 -0.28913 0.04497 0.35981 1.06076 -1.07579 -0 -0 -1.08205 -0.26049 0 0 -0.68386 0 0 0.07172 0.00106 0 2.70743 -0.08775 0 -2.7348 -0.17184 0.84075 -0.4888
LYS_164 -3.53233 0.43665 4.54142 -0.40023 0.07988 0.31178 1.76504 -1.73615 -0 -0 -3.22472 0.111 0 0 -0.43691 -0.63055 0 -0.06381 0.17317 2.15275 0 0.02541 0 -1.5107 -0.31338 0.78168 -1.47
LEU_165 -6.96946 0.71928 3.26129 -0.44359 0.1789 0.07363 3.07114 -2.45462 -0.02026 -0.11892 -1.80469 0.29081 0 0 0 0 0 0.1509 0.02195 0.52734 0 -0.09457 0 0.18072 -0.3856 0.52015 -3.2956
GLN_166 -2.24127 0.05748 2.0192 -0.67998 0.17058 0.71494 0.83498 -0.98289 -0 -0 -0.3012 -0.74696 0 0 -0.43691 0 0 -0.01301 0.02655 0 2.39113 0.0076 0 -0.18838 -0.02058 0.57654 1.18782
ASP_167 -3.88663 0.1848 5.02333 -0.10051 0.0091 0.29288 2.57002 -2.30269 -0.09384 -0.4455 -4.65944 -1.1376 0 0 -1.63908 0 0 0.16709 0.05068 0 2.28406 -0.14538 0 -2.3716 0.38043 0.49991 -5.31997
LEU_168 -3.7415 0.42258 3.05441 -0.61707 0.49002 0.11308 1.95482 -1.58403 -0.00896 -0.09952 -1.76892 0.38147 0 0 -0.73275 0 0 -0.02075 0.12225 1.81194 0 -0.28202 0 0.18072 0.09004 0.58175 0.34755
ASN_169 -1.13241 0.03021 1.20136 -0.32959 0.05959 0.64079 0.10578 -0.59095 -0.00435 -0.07996 0.23195 -0.78473 0 0 0 0 0 0.00252 0.00553 0 1.85945 -0.53213 0 -0.93687 0.05378 0.7525 0.55247
ILE_170 -7.45854 1.37509 1.4762 -0.50989 0.51073 0.1132 1.6003 -1.70122 -0 -0 -0.93588 0.20677 0 0 0 0 0 -0.06212 0.67885 0.39964 0 -0.47571 0 0.73287 -0.20259 1.18134 -3.07096
ASN_171 -5.81564 0.29989 4.87312 -0.33088 0.1106 0.65915 2.62564 -2.43709 -0.01052 -0.1157 -1.69639 -0.40783 0 0 -0.69472 0 0 -0.0002 0.00318 0 2.07265 -0.60993 0 -0.93687 -0.29814 1.05243 -1.65725
GLU_172 -6.34763 0.38691 6.50722 -0.24063 0.04608 0.35658 3.42428 -2.99652 -0 -0 -3.64608 -0.62686 0 0 0 -1.49575 0 -0.06644 0.03416 0 3.13209 -0.35026 0 -2.7348 -0.35677 0.38738 -4.58704
ASP_173 -4.39511 0.28515 6.45631 -0.10472 0.00431 0.31228 2.44334 -2.62062 -0 -0 -4.29633 -0.37111 0 0 0 -0.67225 0 0.07958 0.00367 0 1.73884 0.29147 0 -2.3716 -0.40073 0.32983 -3.28769
LYS_174 -5.5144 0.25562 5.31581 -0.2966 0.02481 0.13117 2.14474 -2.46541 -0 -0 -2.14419 -0.08202 0 0 -0.69472 0 0 0.00043 0.04924 1.7702 0 -0.04918 0 -1.5107 -0.30484 0.32321 -3.04681
ILE_175 -10.16 1.47418 3.80989 -0.54139 0.53961 0.10705 2.8317 -2.88847 -0.01052 -0.1157 -1.71006 0.04945 0 0 0 0 0 -0.02953 0.02897 0.49765 0 -0.46237 0 0.73287 -0.21423 0.54744 -5.51347
PHE_176 -8.24491 0.77899 4.52963 -1.01398 0.07354 0.40119 2.69875 -2.86848 -0.0071 -0.05374 -2.6919 -0.03743 0 0 0 0 0 -0.00605 0.31099 0 1.94894 -0.50518 0 1.0402 0.09249 0.56158 -2.99249
LYS_177 -4.50091 0.17164 4.98988 -0.3114 0.03652 0.1429 2.06828 -2.35882 -0 -0 -1.77717 -0.00724 0 0 0 0 0 -0.02849 0.0063 1.75522 0 0.02424 0 -1.5107 -0.12188 0.29248 -1.12916
ALA_178 -4.40015 0.16499 4.46564 -0.02195 0 0 2.67544 -2.4438 -0 -0 -3.53573 -0.34095 0 0 0 0 0 -0.02969 0 0 0 -0.21091 0 1.8394 -0.35446 0.22749 -1.96467
ILE_179 -9.05188 1.43464 3.23599 -0.55149 0.60675 0.11205 2.62564 -2.77068 -0.01201 -0.07367 -2.44114 -0.05974 0 0 0 0 0 -0.0457 0.04621 0.66862 0 -0.48088 0 0.73287 -0.16827 0.63996 -5.55273
ASP_180 -6.30293 0.2637 7.16946 -0.21657 0.00092 0.70652 3.17734 -3.44379 -0.00521 -0.03653 -3.27804 -0.19842 0 0 0 -0.39013 0 0.01728 0.02062 0 3.02132 0.29698 0 -2.3716 0.17258 0.64301 -0.75347
LYS_181 -5.07803 0.19005 6.08824 -0.42867 0.07333 0.23863 2.07575 -2.75994 -0.0071 -0.05374 -2.10419 -0.10988 0 0 0 0 0 -0.02835 0.00045 2.00545 0 0.04671 0 -1.5107 0.04451 0.19304 -1.12444
THR_182 -6.92918 0.64049 5.92252 -0.20799 0.16477 0.07597 3.48704 -3.12401 -0.00569 -0.02941 -4.78657 -0.13049 0 0 0 0 0 -0.01552 0.0182 0.08426 0 -0.00244 2.28557 -1.0874 -0.0933 0.24795 -3.48522
ILE_183 -9.93493 1.51129 3.46653 -0.50708 0.55174 0.096 2.74121 -3.01008 -0.01917 -0.0692 -2.26786 0.16972 0 0 0 0 0 -0.05749 0.00042 0.47997 0 -0.46484 0 0.73287 0.0802 0.4268 -6.07392
ASN_184 -7.3265 0.44478 7.37319 -0.16737 0.00696 0.23069 3.1616 -3.66215 -0.01722 -0.1102 -2.95604 -0.35195 0 0 0 -0.39013 0 -0.02306 0.11325 0 1.65612 0.52927 0 -0.93687 0.38029 0.57283 -1.47252
GLN_185 -3.56319 0.11578 4.29081 -0.25489 0.02915 0.18373 1.29798 -1.9075 -0 -0 -1.10749 -0.44229 0 0 0 0 0 -0.03442 0.02297 0 2.83915 -0.08692 0 -0.18838 0.3194 0.50929 2.02319
THR_186 -6.20281 0.6167 4.39148 -0.21246 0.1885 0.07837 3.09575 -2.44701 -0 -0 -3.383 -0.1303 0 0 -0.61928 -0.49922 0 -0.01232 0.07593 0.17804 0 0.00736 2.25816 -1.0874 0.05968 0.41564 -3.22819
ILE_187 -6.59409 0.99769 1.37731 -0.59633 0.33857 0.20909 1.14599 -1.65075 -0.00569 -0.02941 -1.0363 -0.28323 0 0 0 0 0 -0.03412 0.07538 0.37178 0 0.16683 0 0.73287 0.18999 0.61951 -4.00492
SER_188 -1.62213 0.08611 2.26568 -0.02957 0.01853 0.02994 0.82211 -1.03469 -0 -0 -0.44679 -0.06042 0 0 0 0 0 0.0959 0.00576 0.10802 0 0.08324 0.60004 -0.77834 0.30755 0.57386 1.0248
MET_189 -8.59539 1.05633 3.58938 -0.38467 0.06196 0.02354 1.70003 -2.04972 -0.01917 -0.0692 -0.55247 -0.06825 0 0 0 0 0 0.02529 0.05139 3.03833 0 -0.0132 0 0.60916 0.1839 0.42869 -0.98408
LYS_190 -4.18603 0.66082 3.5275 -0.5045 0.1765 0.30433 1.53382 -1.54923 -0.01065 -0.10037 -0.81543 -0.08354 0 0 0 0 0 0.21688 0.00284 1.89531 0 0.2141 0 -1.5107 0.13784 1.01177 0.92127
PRO_191 -4.15385 0.89441 2.74412 -0.08562 3e-05 0.05307 1.44437 -1.21097 -0.00348 -0.01478 -0.43541 0.68958 0 0 0 0 0 -0.14396 0.00067 0.61372 0 -0.48606 0 -2.4119 -0.07398 0.93185 -1.6482
LYS_192 -3.04633 0.29322 2.76571 -0.40346 0.05408 0.21576 0.74433 -1.12994 -0.00056 -0.01473 0.3619 0.0941 0 0 0 0 0 -0.0633 0.0247 1.36957 0 -0.02853 0 -1.5107 -0.4169 0.2762 -0.41489
ASN_193 -5.63922 0.71128 4.84293 -0.19745 0.06057 0.32926 2.23403 -2.47286 -0.01854 -0.1341 -2.23856 -0.65763 0 0 0 0 0 -0.00287 0.03688 0 2.36911 -0.68411 0 -0.93687 -0.24685 0.32687 -2.31815
ILE_194 -7.94907 1.06133 2.08078 -0.46507 0.43888 0.09802 1.56476 -2.02264 -0.01184 -0.04134 -1.1563 0.07183 0 0 0 0 0 -0.05319 0.03533 0.36378 0 -0.77835 0 0.73287 -0.27816 0.46057 -5.84782
ASN_195 -5.00451 0.34821 4.648 -0.31417 0.04657 0.53105 2.27328 -2.31673 -0.10835 -0.52567 -2.32403 -0.47797 0 0 0 0 0 -0.06942 0.00464 0 2.5208 -0.22179 0 -0.93687 -0.1551 0.54193 -1.54012
ILE_196 -7.09521 0.94975 0.02818 -0.46463 0.3102 0.09864 1.05479 -1.49599 -0.00836 -0.02656 -0.61045 0.06751 0 0 0 0 0 -0.05127 0.04481 0.48278 0 -0.75317 0 0.73287 -0.19393 0.49333 -6.43668
SER_197 -5.67546 0.3748 4.29113 -0.02351 0 0.05805 2.31237 -2.36233 -0.02615 -0.21748 -2.40003 -0.23812 0 0 0 0 0 0.25831 0.00973 0.05988 0 -0.53543 0.60023 -0.77834 -0.41151 0.40704 -4.29681
TYR_198 -10.7508 1.17185 5.07221 -0.67428 0.07828 0.37731 2.57105 -3.33607 -0.00027 -0.00652 -3.14753 -0.05422 0 0 0 0 0 0.01353 0.13524 0 1.91936 -0.32261 0.109 1.2797 -0.29599 0.97626 -4.88451
ILE_199 -8.07354 1.11876 3.30359 -0.47466 0.40592 0.09542 2.49124 -2.42044 -0.00318 -0.01439 -2.45615 0.1231 0 0 0 0 0 0.25808 0.01766 0.49871 0 -0.75954 0 0.73287 -0.42074 1.2019 -4.37539
ARG:CtermProteinFull_200 -7.34497 0.41356 10.5527 -0.65155 0.14671 0.51491 5.05785 -4.25952 -0 -0 -8.88093 -0.06225 0 0 0 -1.49575 0 0 0.34733 2.55765 0 0 0 -1.2888 -0.26138 1.01521 -3.63927
MET:NtermProteinFull_201 -9.83003 1.22678 2.5338 -0.43721 0.12641 0.22727 1.97197 -2.05122 -0.09749 -0.40466 -1.57815 1.34349 0 0 0 0 0 0.12532 0.22265 1.51233 0 0 0 0.60916 0 0.46423 -4.03535
TYR_202 -10.9119 1.2676 5.37519 -0.69974 0.03928 0.08164 3.0278 -3.60998 -0.05904 -0.44477 -2.43294 -0.35813 0 0 0 0 0 -0.01326 0.33681 0 2.13646 0.05033 0.03359 1.2797 -0.27276 0.84774 -4.32636
ILE_203 -8.67782 1.02185 2.65988 -0.63873 0.54823 0.12851 2.65079 -2.49736 -0.00281 -0.00786 -2.34687 0.28874 0 0 0 0 0 0.09374 0.0589 0.98525 0 -0.77394 0 0.73287 -0.539 0.87522 -5.4404
ASP_204 -4.7822 0.39068 5.54667 -0.22467 0.05283 0.72091 2.88813 -2.57048 -0.00872 -0.02647 -2.72701 -1.15625 0 0 0 0 0 -0.0179 0.0043 0 1.98776 -0.59111 0 -2.3716 -0.29228 0.84892 -2.32851
ILE_205 -7.56432 1.03825 1.99797 -0.5958 0.46103 0.12143 2.72502 -2.20545 -0.01136 -0.04028 -2.55892 0.12691 0 0 0 0 0 -0.0634 0.06248 2.07634 0 -0.55321 0 0.73287 -0.10636 0.83466 -3.52214
GLU_206 -6.59487 0.8042 6.32877 -0.18207 0.0275 0.24002 2.61961 -2.82831 -0.01726 -0.19994 -3.7818 -0.41367 0 0 0 -1.22367 0 -0.00772 0.02942 0 3.05806 0.11248 0 -2.7348 -0.07226 1.25435 -3.58197
LYS_207 -8.38929 0.88462 7.49493 -0.32395 0.05918 0.20492 3.57659 -3.18504 -0.00855 -0.03241 -4.73323 -0.22421 0 0 0 -1.01587 0 0.69218 0.27204 1.56099 0 0.22518 0 -1.5107 0.32048 1.70288 -2.42926
ASN_208 -7.71942 1.31383 6.4893 -0.21874 0.17353 0.38926 3.50215 -3.35321 -0 -0 -2.5869 -0.29589 0 0 -0.9916 -0.99521 0 0.09703 0.11069 0 2.52104 -0.6371 0 -0.93687 0.05484 1.80552 -1.27774
SER_209 -2.93761 0.58375 3.52147 -0.02832 0.00301 0.02516 1.33244 -1.55817 -0 -0 -2.45438 -0.18602 0 0 0 -0.26279 0 0.17701 0.02452 0.90824 0 -0.28919 0.7869 -0.77834 -0.62145 1.19869 -0.55505
LYS_210 -3.94329 0.5231 4.34865 -0.82753 0.24329 0.67703 2.1346 -1.92322 -0.02212 -0.08636 -1.77451 0.09681 0 0 -0.84956 0 0 0.15894 0.23207 2.41976 0 -0.02165 0 -1.5107 0.90752 0.9854 1.76822
GLY_211 -1.68734 0.2297 2.25107 -5e-05 0 0 1.34609 -1.04764 -0.0005 -0.00777 -1.65015 -0.34633 0 0 0 0 0 0.13437 0 0 0 -0.2498 0 0.83697 2.51592 0.83474 3.15927
ASN_212 -3.4909 0.28151 3.5096 -0.20456 0.03781 0.33843 1.80298 -1.68866 -0 -0 -1.53688 -0.57817 0 0 0 0 0 0.01647 0.00995 0 2.46632 -0.55449 0 -0.93687 1.23591 0.35173 1.06018
LEU_213 -5.75022 0.59435 4.29699 -0.50091 0.37081 0.1363 2.80666 -2.3899 -0.02212 -0.08636 -2.86369 0.18473 0 0 0 0 0 0.11876 0.0234 0.29591 0 -0.27176 0 0.18072 -0.2059 0.721 -2.36122
LYS_214 -2.73601 0.19118 3.37332 -0.29539 0.02542 0.12997 1.07677 -1.54171 -0.0005 -0.00777 -0.45866 -0.03732 0 0 0 0 0 -0.05526 0.00058 1.71158 0 -0.0459 0 -1.5107 -0.467 0.6652 0.01779
ILE_215 -5.34674 0.55433 4.46588 -0.4939 0.34933 0.10159 2.71852 -2.43357 -0 -0 -1.53076 -0.11607 0 0 0 0 0 -0.03654 0.01049 0.76514 0 -0.46813 0 0.73287 -0.26959 0.39261 -0.60454
GLU_216 -8.40797 1.13612 8.48477 -0.45549 0.08523 0.879 3.67616 -3.82472 -0.01222 -0.04711 -3.78857 -0.50891 0 0 0 -0.26279 0 -0.02305 0.00219 0 3.41467 -0.3259 0 -2.7348 -0.3399 0.60731 -2.44597
SER_217 -4.81385 0.34083 6.7789 -0.0292 5e-05 0.0198 3.32441 -2.93926 -0 -0 -3.89895 -0.00016 0 0 0 -0.68081 0 0.01664 0.00689 0.52992 0 0.33146 1.76937 -0.77834 -0.26804 0.56002 0.26968
LYS_218 -3.9192 0.14046 4.66295 -0.3107 0.03609 0.14348 2.09789 -2.18507 -0.00748 -0.08898 -1.81968 0.02164 0 0 0 0 0 -0.02324 0.00708 1.82737 0 -0.00522 0 -1.5107 -0.01596 0.38247 -0.56679
VAL_219 -7.58555 0.97408 4.29951 -0.27189 0.13105 0.04607 2.98708 -3.05399 -0.01428 -0.14042 -2.5807 0.25911 0 0 0 0 0 0.06717 8e-05 0.75056 0 -0.09892 0 1.9342 -0.09226 0.65197 -1.73715
ILE_220 -9.44204 0.9922 4.43412 -0.67084 0.51796 0.15359 3.18771 -3.11074 -0 -0 -2.60676 0.18817 0 0 0 0 0 0.20298 0.03403 0.59499 0 -0.39808 0 0.73287 -0.03729 1.05085 -4.17628
ASN_221 -5.66206 0.44583 6.32706 -0.3537 0.01853 0.68313 2.74266 -3.1479 -0.01969 -0.13609 -2.40986 -0.11141 0 0 0 -0.32342 0 -0.00435 0.02468 0 2.50012 0.61696 0 -0.93687 0.23724 0.78282 1.27367
ARG_222 -7.05861 0.37949 7.07963 -0.71008 0.09936 0.46225 3.35574 -3.52003 -0.02513 -0.26289 -2.8093 0.36345 0 0 -0.60172 0 0 -0.02892 0.10309 2.54933 0 -0.14093 0 -1.2888 0.1309 0.50979 -1.41339
LEU_223 -10.6906 1.45924 4.62171 -0.64123 0.5745 0.24711 3.38313 -3.45611 -0 -0 -2.45528 -0.16191 0 0 0 0 0 0.03277 0.23412 0.99822 0 -0.14977 0 0.18072 0.05621 0.80481 -4.96235
VAL_224 -8.23936 0.95938 4.1286 -0.36233 0.22974 0.08729 2.924 -2.96989 -0 -0 -2.3647 -0.19111 0 0 0 0 0 0.08676 0.01296 0.88692 0 -0.013 0 1.9342 0.08462 1.21631 -1.58959
GLU_225 -5.79142 0.31142 6.86655 -0.20458 0.02232 0.278 2.76857 -3.15434 -0.01084 -0.12247 -2.76669 -0.60657 0 0 0 -0.32342 0 0.10032 0.00252 0 3.0237 -0.23953 0 -2.7348 -0.39354 0.89311 -2.08169
ASN_226 -5.97264 0.3663 6.137 -0.16746 0.01473 0.24676 2.95883 -3.09837 -0 -0 -2.97611 -0.33157 0 0 0 -0.15854 0 0.05294 0.0066 0 1.41062 0.41344 0 -0.93687 -0.23866 0.43098 -1.84202
VAL_227 -8.82254 1.2007 4.14478 -0.31999 0.34757 0.07374 2.90151 -2.98937 -0 -0 -2.12564 -0.12575 0 0 0 0 0 -0.05211 0.01436 0.03758 0 -0.31318 0 1.9342 0.02895 0.49659 -3.5686
ILE_228 -8.52246 0.7675 4.03976 -0.51097 0.32302 0.10752 2.17293 -2.94144 -0 -0 -1.49531 -0.11131 0 0 0 0 0 -0.00652 0.00358 0.60032 0 -0.38928 0 0.73287 -0.03218 0.66583 -4.59613
LEU_229 -4.74009 0.41268 4.54364 -0.48547 0.27541 0.11357 2.35068 -2.40243 -0 -0 -2.79751 0.24159 0 0 0 0 0 0.01746 0.02933 0.33909 0 -0.28031 0 0.18072 -0.17658 0.58825 -1.78997
SER_230 -3.97818 0.33375 4.81567 -0.02643 0 0.06159 2.53213 -2.25099 -0 -0 -2.02593 -0.60922 0 0 0 0 0 -0.04423 0.00344 0.93456 0 0.30631 0.60628 -0.77834 -0.16771 0.35792 0.07061
MET_231 -10.486 1.69507 4.73941 -0.42312 0.19443 0.11902 3.40944 -2.84276 -0 -0 -3.19269 -0.05735 0 0 0 0 0 -0.05532 0.49013 1.57754 0 0.11413 0 0.60916 0.00959 0.65508 -3.44428
THR_232 -5.44012 1.15262 4.51785 -0.13321 0.06725 0.06505 2.44755 -2.52908 -0 -0 -1.9046 -0.22648 0 0 0 0 0 0.51501 0.0132 0.04697 0 0.00664 4.17772 -1.0874 -0.01704 0.74031 2.41225
LYS_233 -2.48844 0.4318 3.05772 -0.31443 0.0305 0.15265 1.07829 -1.3112 -0 -0 -0.38806 -0.05938 0 0 0 0 0 -0.08152 0.00499 1.88065 0 -0.02527 0 -1.5107 -0.36711 0.41648 0.50697
ILE_234 -7.0532 0.88801 1.76299 -0.50004 0.46049 0.09806 2.03732 -1.67684 -0 -0 -0.64462 -0.05932 0 0 0 0 0 -0.01965 0.05832 0.6184 0 -0.57903 0 0.73287 -0.26617 0.31859 -3.8238
SER_235 -3.84727 0.32915 3.21109 -0.02672 0 0.04761 1.48554 -1.61215 -0 -0 0.22883 -1.04114 0 0 0 0 0 0.07247 0.0013 0.6419 0 -0.35988 0.6026 -0.77834 0.08374 0.40954 -0.55175
ASP_236 -4.0044 1.17033 6.84966 -0.20127 0.04066 0.6224 3.64969 -2.64071 -0.0064 -0.02643 -6.42088 -1.06102 0 0 -0.88844 0 0 0.17109 0.0095 0 3.18389 -0.2781 0 -2.3716 -0.05504 1.03727 -1.2198
PRO_237 -4.42171 1.1545 2.92181 -0.08899 0.00027 0.0557 1.69133 -1.37681 -0 -0 -0.36493 0.68499 0 0 0 0 0 -0.15062 0.01767 0.62349 0 -0.56249 0 -2.4119 -0.23325 1.07072 -1.39021
LYS_238 -3.10397 0.68315 5.29262 -0.51465 0.14472 0.40874 2.74654 -2.05711 -0.0002 -0.00552 -5.27568 0.47224 0 0 -0.88844 0 0 -0.13832 0.0599 2.33837 0 -0.03677 0 -1.5107 -0.396 0.4798 -1.30129
ASN_239 -2.646 0.46714 2.56296 -0.1945 0.02786 0.30992 1.01304 -1.34583 -0.01897 -0.10042 -1.443 -0.45019 0 0 0 0 0 0.09728 0.02378 0 1.96179 -0.44075 0 -0.93687 -0.62994 0.39379 -1.34892
VAL_240 -5.66951 0.76627 1.34097 -0.2751 0.22769 0.0578 1.29692 -1.69084 -0.0041 -0.03498 -0.42141 -0.28826 0 0 0 0 0 -0.04316 0.10276 0.30558 0 -0.75643 0 1.9342 -0.58774 0.35046 -3.3889
SER_241 -4.00823 0.35305 2.8561 -0.01572 0 0.02846 1.3987 -1.67812 -0.02827 -0.30211 -1.9708 -0.94457 0 0 -0.07635 0 0 0.09179 0.01797 0.87712 0 -0.44011 0.65839 -0.77834 0.36378 0.3098 -3.28746
SER_242 -5.0195 0.61457 3.28449 -0.03109 0 0.07085 2.12185 -1.91385 -0.00575 -0.07625 -1.80351 -0.13063 0 0 -0.82069 0 0 0.02223 0.01975 0.05716 0 -0.53005 0.60178 -0.77834 0.40043 0.56055 -3.356
SER_243 -5.47344 0.60069 4.54457 -0.03199 0 0.07343 2.60639 -2.3502 -0.00847 -0.1285 -1.74505 -0.33243 0 0 0 0 0 0.04164 0.00805 0.52229 0 -0.1561 0.60545 -0.77834 -0.15427 0.5429 -1.61337
ILE_244 -6.82838 0.91784 1.35478 -0.44575 0.32833 0.08946 1.22371 -1.59748 -0 -0 -0.33524 -0.01747 0 0 0 0 0 -0.06996 0.10759 0.33165 0 -0.53799 0 0.73287 -0.11623 0.39415 -4.46811
TYR_245 -6.32296 0.48508 4.6534 -0.53672 0.03234 0.25236 2.50358 -2.40432 -0 -0 -3.70837 -0.16437 0 0 0 -0.2632 0 -0.00782 0.14801 0 1.94885 -0.40384 0.01232 1.2797 -0.25121 0.49392 -2.25325
VAL_246 -4.61779 0.41597 2.02555 -0.3884 0.41246 0.10131 1.01536 -1.4723 -0.00076 -0.01108 -0.96149 -0.32014 0 0 0 0 0 -0.06176 0.00971 0.96376 0 -0.79458 0 1.9342 -0.34479 0.60666 -1.4881
LEU_247 -7.28591 1.23959 4.13573 -0.72675 0.46586 0.31308 1.99349 -2.61765 -0 -0 -0.47551 -0.13086 0 0 -0.4564 0 0 0.0324 0.34775 0.90761 0 -0.0023 0 0.18072 -0.02749 0.91936 -1.18726
ASP_248 -3.76694 0.25158 4.74491 -0.10807 0.01191 0.33332 2.08855 -2.08496 -0 -0 -2.27812 -0.43521 0 0 -0.84956 0 0 0.01811 0.16667 0 1.83594 -0.02117 0 -2.3716 -0.02819 0.79561 -1.69721
GLU_249 -3.73692 0.41076 4.47496 -0.42727 0.07561 0.88753 1.3947 -1.74617 -0.00076 -0.01109 -2.64159 -0.30803 0 0 0 -0.38489 0 -0.07064 0.16493 0 2.83794 -0.06688 0 -2.7348 -0.46933 0.68146 -1.67046
ASN_250 -4.51767 0.46007 4.69296 -0.15573 0.03105 0.21429 2.34788 -2.23769 -0.00394 -0.02567 -1.34276 -0.76168 0 0 -1.20859 0 0 0.00075 9e-05 0 1.74707 -0.23276 0 -0.93687 -0.25072 0.78661 -1.3933
GLN_251 -2.23733 0.17152 2.48201 -0.63886 0.10409 0.63745 0.98233 -1.16546 -0.00012 -0.00384 -0.84041 -0.38037 0 0 -0.51233 0 0 0.13406 0.00645 0 2.33222 -0.02891 0 -0.18838 -0.09132 0.4544 1.21719
LEU_252 -4.32529 0.35298 1.3917 -0.59723 0.15615 0.15845 0.43926 -1.18684 -0.02129 -0.14207 -0.23556 0.33423 0 0 0 0 0 0.10393 0.2287 0.43807 0 -0.05491 0 0.18072 -0.27301 0.84005 -2.21197
HIS_D_253 -7.87686 0.34888 5.10717 -0.40575 0.00283 0.19631 1.81925 -2.96011 -0.02861 -0.16421 -1.39886 -0.70746 0 0 -0.5352 0 0 0.00038 0.28473 0 1.94544 -0.5221 0 -0.45461 -0.04404 1.52197 -3.87085
ILE_254 -8.4474 1.16814 2.49987 -0.59892 0.48805 0.09805 2.31635 -2.31125 -0 -0 -2.33787 0.3558 0 0 0 0 0 -0.04559 0.19264 0.94712 0 -0.77259 0 0.73287 -0.12643 1.25218 -4.58899
LEU_255 -7.80284 1.21652 2.55082 -0.66038 0.70812 0.14372 1.70288 -2.22263 -0.00732 -0.02214 -1.40326 0.2255 0 0 0 0 0 0.2589 0.09366 1.49296 0 -0.23365 0 0.18072 -0.37239 0.92371 -3.22711
ALA_256 -4.35096 0.51086 1.71986 -0.02615 0.00345 0 1.96651 -1.70754 -0.0061 -0.02053 -1.8076 -0.46362 0 0 0 0 0 -0.06833 0 0 0 0.15348 0 1.8394 0.57369 0.58662 -1.09698
THR_257 -5.51885 0.52634 4.87683 -0.15294 0.05867 0.05392 3.05313 -2.62825 -0.02504 -0.14508 -3.99014 -0.14591 0 0 0 0 0 0.07872 0.15823 0.17298 0 -0.18013 2.24032 -1.0874 0.72822 0.40883 -1.51755
ILE_258 -9.72121 1.68534 1.58084 -0.57348 0.4553 0.16087 2.37148 -2.4641 -0.0061 -0.02053 -2.64259 0.10035 0 0 0 0 0 -0.01837 0.38549 3.25948 0 -0.78616 0 0.73287 -0.20019 0.52307 -5.17766
LYS_259 -7.99232 0.53289 7.58485 -0.38417 0.05706 0.22877 4.10351 -3.19241 -0.03179 -0.14495 -4.27934 0.16667 0 0 0 0 0 -0.07272 0.17676 2.86026 0 0.32751 0 -1.5107 -0.12089 0.57281 -1.1182
ILE_260 -7.18845 1.29095 2.55519 -0.54686 0.67703 0.14553 1.71052 -1.91915 -0 -0 -1.47134 -0.34131 0 0 0 0 0 0.02054 0.02823 0.26053 0 -0.41363 0 0.73287 0.16559 0.96408 -3.32968
GLY_261 -2.86464 0.16327 2.32612 -0.00032 0 0 1.06058 -1.24651 -0.00693 -0.03077 -1.42402 -0.19914 0 0 -0.89473 0 0 -0.02098 0 0 0 -0.27903 0 0.83697 0.08556 0.71553 -1.77905
ASP_262 -2.96726 0.41803 4.44305 -0.11045 0.01294 0.3231 2.41389 -1.96221 -0 -0 -2.73233 -1.44304 0 0 -0.68349 0 0 0.0137 0.04426 0 2.08992 -0.15193 0 -2.3716 0.07346 0.39804 -2.19193
GLU_263 -2.29974 0.52488 2.61817 -0.29155 0.04668 0.3626 0.92787 -1.08583 -0 -0 -1.17338 -0.26908 0 0 -0.68349 0 0 0.06049 0.00091 0 2.70487 -0.09106 0 -2.7348 -0.1497 0.75398 -0.77815
LYS_264 -3.45594 0.43089 4.50293 -0.39055 0.06884 0.28682 1.88696 -1.73807 -0 -0 -3.31871 0.14622 0 0 -0.45755 -0.67225 0 -0.07633 0.06794 2.18362 0 -0.04985 0 -1.5107 -0.42166 0.71274 -1.80464
LEU_265 -7.08432 0.94414 3.24327 -0.45205 0.2249 0.07281 2.95987 -2.47947 -0.01947 -0.11205 -1.78408 0.33922 0 0 0 0 0 0.09473 0.04201 0.56995 0 -0.02742 0 0.18072 -0.52408 0.49857 -3.31275
GLN_266 -2.13113 0.04211 2.00053 -0.67913 0.16756 0.71724 0.92642 -0.96173 -0 -0 -0.34846 -0.72915 0 0 -0.45755 0 0 -0.01653 0.02232 0 2.38484 0.01742 0 -0.18838 -0.02235 0.53487 1.2789
ASP_267 -3.88003 0.19122 4.96678 -0.1005 0.00868 0.29288 2.54807 -2.28047 -0.10158 -0.50996 -4.63403 -1.13214 0 0 -1.63249 0 0 0.17425 0.04706 0 2.30832 -0.13724 0 -2.3716 0.39315 0.48852 -5.36112
LEU_268 -3.79343 0.43875 3.0758 -0.61903 0.50163 0.11417 1.97332 -1.58799 -0.01126 -0.11032 -1.79625 0.38096 0 0 -0.73776 0 0 -0.02177 0.1432 1.84548 0 -0.28236 0 0.18072 0.09686 0.5604 0.35113
ASN_269 -1.14392 0.03029 1.21263 -0.32764 0.05803 0.63647 0.11565 -0.5978 -0.00433 -0.07955 0.23358 -0.78571 0 0 0 0 0 0.00772 0.00551 0 1.86095 -0.53221 0 -0.93687 0.05907 0.7025 0.51436
ILE_270 -7.46487 1.40091 1.45386 -0.51128 0.52034 0.11335 1.578 -1.69462 -0 -0 -0.9271 0.19638 0 0 0 0 0 -0.05833 0.65175 0.39273 0 -0.47526 0 0.73287 -0.19577 1.18332 -3.10372
ASN_271 -5.83902 0.29385 4.92767 -0.33076 0.11499 0.65693 2.65905 -2.45361 -0.01002 -0.11111 -1.73995 -0.41746 0 0 -0.69724 0 0 -0.00222 0.00326 0 2.07704 -0.61124 0 -0.93687 -0.3088 1.0936 -1.63191
GLU_272 -6.38521 0.41255 6.52236 -0.24246 0.04827 0.35926 3.38843 -3.00699 -0 -0 -3.70537 -0.62391 0 0 0 -1.4624 0 -0.06435 0.03456 0 3.11386 -0.34876 0 -2.7348 -0.3665 0.41786 -4.6436
ASP_273 -4.3794 0.26913 6.50039 -0.10018 0.00188 0.29366 2.48181 -2.64058 -0.01998 -0.12385 -4.30452 -0.42163 0 0 0 -0.70912 0 0.06542 0.0093 0 1.73887 0.29051 0 -2.3716 -0.39821 0.42841 -3.38968
LYS_274 -5.64743 0.27042 5.45327 -0.29618 0.02522 0.13057 2.24221 -2.52347 -0 -0 -2.18447 -0.07492 0 0 -0.69724 0 0 0.03504 0.0455 1.76881 0 -0.04644 0 -1.5107 -0.29785 0.40196 -2.90571
ILE_275 -10.2687 1.51773 3.80775 -0.54174 0.55159 0.10678 2.81951 -2.90462 -0.0128 -0.12982 -1.71439 0.05796 0 0 0 0 0 -0.04119 0.03573 0.49572 0 -0.44293 0 0.73287 -0.20577 0.56726 -5.5691
PHE_276 -7.94819 0.6711 4.5334 -1.00015 0.06392 0.37787 2.60392 -2.82092 -0.00572 -0.04088 -2.7178 -0.02984 0 0 0 0 0 -0.01243 0.188 0 1.87819 -0.49597 0 1.0402 0.0838 0.51819 -3.11331
LYS_277 -4.57183 0.18114 5.10089 -0.30977 0.03672 0.14315 2.16878 -2.41044 -0 -0 -1.83956 -0.00841 0 0 0 0 0 -0.03548 0.0081 1.74812 0 0.0148 0 -1.5107 -0.14769 0.23762 -1.19455
ALA_278 -4.82435 0.14476 4.37363 -0.02151 0 0 2.81111 -2.52411 -0 -0 -3.44692 -0.33789 0 0 0 0 0 -0.02267 0 0 0 -0.21013 0 1.8394 -0.36169 0.21963 -2.36075
ILE_279 -9.24874 1.47953 3.04938 -0.55468 0.64332 0.11112 2.55819 -2.77103 -0.00821 -0.05357 -2.37967 -0.02548 0 0 0 0 0 -0.02552 0.00039 0.59458 0 -0.504 0 0.73287 -0.13317 0.55369 -5.98102
ASP_280 -6.51147 0.26418 7.23332 -0.21337 0.00056 0.69598 3.20238 -3.49854 -0.00799 -0.05593 -3.3496 -0.22326 0 0 0 -0.39164 0 0.01444 0.01754 0 3.04611 0.29143 0 -2.3716 0.19737 0.55018 -1.1099
LYS_281 -5.27923 0.20567 6.30198 -0.4273 0.06754 0.23417 2.19324 -2.8448 -0.00572 -0.04088 -2.30817 -0.10474 0 0 0 0 0 -0.02797 0.00045 1.98854 0 0.04498 0 -1.5107 0.04605 0.17951 -1.28738
THR_282 -7.36425 0.54999 6.24668 -0.21204 0.15844 0.07762 3.55011 -3.27331 -0.00493 -0.02742 -4.53846 -0.11801 0 0 0 0 0 -0.00427 0.00698 0.10058 0 0.00144 2.25094 -1.0874 -0.10019 0.25472 -3.53279
ILE_283 -10.1309 1.42028 3.43755 -0.50017 0.50522 0.0957 2.72094 -2.9779 -0.01863 -0.06695 -1.99797 0.14373 0 0 0 0 0 -0.04797 0.02592 0.47759 0 -0.44963 0 0.73287 0.07126 0.39021 -6.16888
ASN_284 -7.44602 0.46909 7.60431 -0.16623 0.00644 0.22776 3.32336 -3.78541 -0.01342 -0.09079 -3.0289 -0.33507 0 0 0 -0.39164 0 -0.0062 0.12251 0 1.70168 0.54003 0 -0.93687 0.47489 0.53015 -1.20034
GLN_285 -3.69793 0.10427 4.4019 -0.25662 0.02753 0.1816 1.37037 -1.95533 -0 -0 -1.22886 -0.4162 0 0 0 0 0 -0.01006 0.03621 0 2.79608 -0.07846 0 -0.18838 0.36985 0.50703 1.963
THR_286 -6.19744 0.59937 4.44214 -0.21762 0.26537 0.07933 2.95894 -2.42177 -0 -0 -3.17508 -0.17154 0 0 -0.60172 -0.15854 0 -0.01986 0.07848 0.16039 0 -0.00048 2.23028 -1.0874 -0.00856 0.47298 -2.77273
ILE_287 -6.17248 0.8337 1.53175 -0.59854 0.33168 0.20808 1.13154 -1.65932 -0.00493 -0.02742 -0.92999 -0.27306 0 0 0 0 0 -0.04087 0.03004 0.35736 0 0.17211 0 0.73287 0.19541 0.65217 -3.52989
SER_288 -1.65297 0.08199 2.32123 -0.02955 0.01881 0.02974 0.91533 -1.06398 -0 -0 -0.573 -0.06173 0 0 0 0 0 0.01041 0.00202 0.09033 0 0.09134 0.6002 -0.77834 0.2813 0.57009 0.85321
MET_289 -8.59621 1.06775 3.66125 -0.36625 0.04983 0.02515 1.71594 -2.08691 -0.01863 -0.06695 -0.62968 -0.03428 0 0 0 0 0 0.0122 0.03973 2.77573 0 -0.03066 0 0.60916 0.06498 0.39421 -1.41365
LYS_290 -3.88243 0.72076 3.35494 -0.50149 0.16803 0.30347 1.52192 -1.53576 -0.01115 -0.10492 -0.83531 -0.09748 0 0 0 0 0 0.18264 0.00488 1.84179 0 0.17229 0 -1.5107 -0.02773 1.03982 0.80355
PRO_291 -4.05267 0.87799 2.67247 -0.08659 9e-05 0.05363 1.36185 -1.17451 -0.00621 -0.02722 -0.44465 0.69126 0 0 0 0 0 -0.15039 0.00471 0.63108 0 -0.53637 0 -2.4119 -0.15515 0.98567 -1.76691
LYS_292 -2.38791 0.2665 2.28932 -0.30644 0.02892 0.14438 0.7558 -1.02677 -8e-05 -0.00253 0.33494 -0.01075 0 0 0 0 0 -0.14309 0.00064 1.73231 0 -0.06061 0 -1.5107 -0.32326 0.19196 -0.02736
ASN_293 -5.15764 0.56706 4.42716 -0.20412 0.04009 0.34074 2.02819 -2.34466 -0.01901 -0.16368 -2.27945 -0.6937 0 0 0 0 0 0.01536 0.00073 0 2.26011 -0.70208 0 -0.93687 -0.12798 0.21857 -2.7312
ILE_294 -8.0585 1.05642 2.16756 -0.46443 0.44363 0.0975 1.54326 -2.04593 -0.01436 -0.05311 -1.11597 0.05913 0 0 0 0 0 -0.05137 0.03854 0.35506 0 -0.77081 0 0.73287 -0.22711 0.39224 -5.91538
ASN_295 -5.05574 0.40332 4.54475 -0.3141 0.07741 0.53785 2.29996 -2.28956 -0.08039 -0.36855 -2.10399 -0.57871 0 0 0 0 0 -0.06089 0.00793 0 2.19238 -0.25251 0 -0.93687 -0.1494 0.57729 -1.54983
ILE_296 -7.23666 0.90393 0.0538 -0.46844 0.33362 0.09859 1.13453 -1.52673 -0.00815 -0.02588 -0.53979 0.06487 0 0 0 0 0 -0.05291 0.05813 0.48997 0 -0.75494 0 0.73287 -0.18687 0.54057 -6.38949
SER_297 -5.71851 0.47454 4.34603 -0.02273 0 0.05602 2.37721 -2.37887 -0.01477 -0.1337 -2.35593 -0.21378 0 0 0 0 0 0.32191 3e-05 0.0558 0 -0.54022 0.6046 -0.77834 -0.4074 0.42396 -3.90416
TYR_298 -10.8232 1.02069 5.01994 -0.66194 0.10377 0.37307 2.55838 -3.35131 -0.00386 -0.06149 -3.21026 -0.05757 0 0 0 0 0 0.08376 0.15631 0 1.87373 -0.38599 0.18949 1.2797 -0.30154 1.0446 -5.1537
ILE_299 -8.05259 0.95983 3.33917 -0.46747 0.45012 0.09252 2.49949 -2.4361 -0 -0 -2.52514 0.09026 0 0 0 0 0 0.24159 0.01117 0.47127 0 -0.77409 0 0.73287 -0.41146 1.33144 -4.44712
ARG:CtermProteinFull_300 -7.40043 0.41257 10.6558 -0.65544 0.14388 0.51868 5.10446 -4.29427 -0 -0 -8.91245 -0.05541 0 0 0 -1.4624 0 0 0.26577 2.54705 0 0 0 -1.2888 -0.24587 1.05869 -3.60821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4980 DOMAINID 10919 MODEL 5 SSGCID - MymyA.20350.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 55.236
ATOM      1  N   MET A   1       0.352  -8.817   5.328  1.00  0.970          N  
ATOM      2  CA  MET A   1      -0.352  -8.214   4.200  1.00  0.870          C  
ATOM      3  C   MET A   1       0.432  -7.093   3.526  1.00  0.750          C  
ATOM      4  O   MET A   1       0.788  -6.085   4.151  1.00  0.780          O  
ATOM      5  CB  MET A   1      -1.723  -7.727   4.683  1.00  1.260          C  
ATOM      6  CG  MET A   1      -2.563  -6.963   3.659  1.00  1.260          C  
ATOM      7  SD  MET A   1      -4.172  -6.493   4.293  1.00  1.260          S  
ATOM      8  CE  MET A   1      -5.113  -8.020   4.318  1.00  1.260          C  
ATOM      9 1H   MET A   1      -0.117  -9.666   5.609  1.00  1.160          H  
ATOM     10 2H   MET A   1       1.307  -9.027   5.077  1.00  1.160          H  
ATOM     11 3H   MET A   1       0.341  -8.151   6.105  1.00  1.160          H  
ATOM     12  HA  MET A   1      -0.505  -8.990   3.448  1.00  1.040          H  
ATOM     13 1HB  MET A   1      -2.297  -8.592   4.996  1.00  1.510          H  
ATOM     14 2HB  MET A   1      -1.591  -7.117   5.558  1.00  1.510          H  
ATOM     15 1HG  MET A   1      -2.026  -6.047   3.436  1.00  1.510          H  
ATOM     16 2HG  MET A   1      -2.691  -7.489   2.731  1.00  1.510          H  
ATOM     17 1HE  MET A   1      -6.110  -7.807   4.691  1.00  1.510          H  
ATOM     18 2HE  MET A   1      -5.190  -8.424   3.314  1.00  1.510          H  
ATOM     19 3HE  MET A   1      -4.638  -8.753   4.966  1.00  1.510          H  
ATOM     20  N   TYR A   2       0.658  -7.240   2.218  1.00  0.720          N  
ATOM     21  CA  TYR A   2       1.381  -6.216   1.477  1.00  0.700          C  
ATOM     22  C   TYR A   2       0.584  -5.776   0.246  1.00  0.640          C  
ATOM     23  O   TYR A   2       0.076  -6.603  -0.524  1.00  0.770          O  
ATOM     24  CB  TYR A   2       2.710  -6.785   0.970  1.00  0.990          C  
ATOM     25  CG  TYR A   2       3.594  -7.406   2.025  1.00  0.990          C  
ATOM     26  CD1 TYR A   2       3.495  -8.778   2.239  1.00  0.990          C  
ATOM     27  CD2 TYR A   2       4.479  -6.655   2.768  1.00  0.990          C  
ATOM     28  CE1 TYR A   2       4.279  -9.396   3.186  1.00  0.990          C  
ATOM     29  CE2 TYR A   2       5.271  -7.274   3.716  1.00  0.990          C  
ATOM     30  CZ  TYR A   2       5.172  -8.637   3.926  1.00  0.990          C  
ATOM     31  OH  TYR A   2       5.962  -9.245   4.872  1.00  0.990          O  
ATOM     32  H   TYR A   2       0.367  -8.086   1.718  1.00  0.860          H  
ATOM     33  HA  TYR A   2       1.547  -5.346   2.112  1.00  0.840          H  
ATOM     34 1HB  TYR A   2       2.505  -7.549   0.213  1.00  1.190          H  
ATOM     35 2HB  TYR A   2       3.275  -5.991   0.478  1.00  1.190          H  
ATOM     36  HD1 TYR A   2       2.794  -9.362   1.645  1.00  1.190          H  
ATOM     37  HD2 TYR A   2       4.556  -5.584   2.612  1.00  1.190          H  
ATOM     38  HE1 TYR A   2       4.199 -10.468   3.345  1.00  1.190          H  
ATOM     39  HE2 TYR A   2       5.975  -6.686   4.302  1.00  1.190          H  
ATOM     40  HH  TYR A   2       6.507  -8.585   5.308  1.00  1.190          H  
ATOM     41  N   ILE A   3       0.520  -4.469   0.022  1.00  0.520          N  
ATOM     42  CA  ILE A   3      -0.118  -3.940  -1.179  1.00  0.510          C  
ATOM     43  C   ILE A   3       0.843  -3.015  -1.935  1.00  0.440          C  
ATOM     44  O   ILE A   3       1.185  -1.938  -1.439  1.00  0.460          O  
ATOM     45  CB  ILE A   3      -1.420  -3.169  -0.835  1.00  0.720          C  
ATOM     46  CG1 ILE A   3      -2.430  -4.052  -0.034  1.00  0.720          C  
ATOM     47  CG2 ILE A   3      -2.070  -2.665  -2.084  1.00  0.720          C  
ATOM     48  CD1 ILE A   3      -2.361  -3.905   1.502  1.00  0.720          C  
ATOM     49  H   ILE A   3       0.914  -3.834   0.726  1.00  0.620          H  
ATOM     50  HA  ILE A   3      -0.370  -4.769  -1.841  1.00  0.610          H  
ATOM     51  HB  ILE A   3      -1.179  -2.342  -0.243  1.00  0.860          H  
ATOM     52 1HG1 ILE A   3      -3.436  -3.792  -0.350  1.00  0.860          H  
ATOM     53 2HG1 ILE A   3      -2.250  -5.089  -0.278  1.00  0.860          H  
ATOM     54 1HG2 ILE A   3      -2.962  -2.102  -1.832  1.00  0.860          H  
ATOM     55 2HG2 ILE A   3      -1.385  -2.020  -2.611  1.00  0.860          H  
ATOM     56 3HG2 ILE A   3      -2.331  -3.513  -2.717  1.00  0.860          H  
ATOM     57 1HD1 ILE A   3      -3.111  -4.549   1.949  1.00  0.860          H  
ATOM     58 2HD1 ILE A   3      -1.379  -4.182   1.876  1.00  0.860          H  
ATOM     59 3HD1 ILE A   3      -2.557  -2.887   1.787  1.00  0.860          H  
ATOM     60  N   ASP A   4       1.280  -3.424  -3.134  1.00  0.450          N  
ATOM     61  CA  ASP A   4       2.223  -2.644  -3.944  1.00  0.460          C  
ATOM     62  C   ASP A   4       1.584  -2.125  -5.231  1.00  0.410          C  
ATOM     63  O   ASP A   4       1.252  -2.910  -6.131  1.00  0.440          O  
ATOM     64  CB  ASP A   4       3.459  -3.486  -4.285  1.00  0.640          C  
ATOM     65  CG  ASP A   4       4.346  -3.759  -3.071  1.00  0.640          C  
ATOM     66  OD1 ASP A   4       4.768  -2.807  -2.451  1.00  0.640          O  
ATOM     67  OD2 ASP A   4       4.620  -4.897  -2.774  1.00  0.640          O  
ATOM     68  H   ASP A   4       0.965  -4.324  -3.507  1.00  0.540          H  
ATOM     69  HA  ASP A   4       2.547  -1.782  -3.363  1.00  0.550          H  
ATOM     70 1HB  ASP A   4       3.134  -4.443  -4.694  1.00  0.770          H  
ATOM     71 2HB  ASP A   4       4.045  -2.980  -5.053  1.00  0.770          H  
ATOM     72  N   ILE A   5       1.350  -0.813  -5.318  1.00  0.440          N  
ATOM     73  CA  ILE A   5       0.679  -0.302  -6.514  1.00  0.450          C  
ATOM     74  C   ILE A   5       1.576   0.615  -7.328  1.00  0.470          C  
ATOM     75  O   ILE A   5       1.963   1.689  -6.858  1.00  0.510          O  
ATOM     76  CB  ILE A   5      -0.592   0.473  -6.150  1.00  0.630          C  
ATOM     77  CG1 ILE A   5      -1.465  -0.366  -5.182  1.00  0.630          C  
ATOM     78  CG2 ILE A   5      -1.370   0.829  -7.459  1.00  0.630          C  
ATOM     79  CD1 ILE A   5      -1.943  -1.677  -5.683  1.00  0.630          C  
ATOM     80  H   ILE A   5       1.633  -0.202  -4.540  1.00  0.530          H  
ATOM     81  HA  ILE A   5       0.412  -1.137  -7.162  1.00  0.540          H  
ATOM     82  HB  ILE A   5      -0.325   1.385  -5.629  1.00  0.750          H  
ATOM     83 1HG1 ILE A   5      -0.892  -0.527  -4.278  1.00  0.750          H  
ATOM     84 2HG1 ILE A   5      -2.330   0.209  -4.928  1.00  0.750          H  
ATOM     85 1HG2 ILE A   5      -2.270   1.369  -7.215  1.00  0.750          H  
ATOM     86 2HG2 ILE A   5      -0.747   1.446  -8.107  1.00  0.750          H  
ATOM     87 3HG2 ILE A   5      -1.636  -0.076  -8.000  1.00  0.750          H  
ATOM     88 1HD1 ILE A   5      -2.531  -2.136  -4.916  1.00  0.750          H  
ATOM     89 2HD1 ILE A   5      -2.538  -1.529  -6.550  1.00  0.750          H  
ATOM     90 3HD1 ILE A   5      -1.128  -2.325  -5.921  1.00  0.750          H  
ATOM     91  N   GLU A   6       1.862   0.219  -8.562  1.00  0.540          N  
ATOM     92  CA  GLU A   6       2.718   0.991  -9.458  1.00  0.630          C  
ATOM     93  C   GLU A   6       1.850   1.953 -10.253  1.00  0.660          C  
ATOM     94  O   GLU A   6       0.726   1.596 -10.639  1.00  0.770          O  
ATOM     95  CB  GLU A   6       3.526   0.087 -10.384  1.00  0.850          C  
ATOM     96  CG  GLU A   6       4.595   0.814 -11.199  1.00  0.850          C  
ATOM     97  CD  GLU A   6       5.386  -0.107 -12.083  1.00  0.850          C  
ATOM     98  OE1 GLU A   6       5.237  -1.292 -11.939  1.00  0.850          O  
ATOM     99  OE2 GLU A   6       6.139   0.375 -12.923  1.00  0.850          O  
ATOM    100  H   GLU A   6       1.460  -0.668  -8.886  1.00  0.650          H  
ATOM    101  HA  GLU A   6       3.417   1.580  -8.867  1.00  0.760          H  
ATOM    102 1HB  GLU A   6       4.001  -0.705  -9.804  1.00  1.020          H  
ATOM    103 2HB  GLU A   6       2.853  -0.372 -11.088  1.00  1.020          H  
ATOM    104 1HG  GLU A   6       4.133   1.574 -11.814  1.00  1.020          H  
ATOM    105 2HG  GLU A   6       5.274   1.318 -10.505  1.00  1.020          H  
ATOM    106  N   LYS A   7       2.356   3.164 -10.488  1.00  0.740          N  
ATOM    107  CA  LYS A   7       1.635   4.180 -11.266  1.00  0.890          C  
ATOM    108  C   LYS A   7       2.249   4.349 -12.655  1.00  0.990          C  
ATOM    109  O   LYS A   7       3.438   4.118 -12.858  1.00  1.070          O  
ATOM    110  CB  LYS A   7       1.620   5.517 -10.521  1.00  1.190          C  
ATOM    111  CG  LYS A   7       0.439   5.727  -9.498  1.00  1.190          C  
ATOM    112  CD  LYS A   7       0.495   4.759  -8.264  1.00  1.190          C  
ATOM    113  CE  LYS A   7       1.667   5.048  -7.329  1.00  1.190          C  
ATOM    114  NZ  LYS A   7       1.552   6.317  -6.668  1.00  1.190          N  
ATOM    115  H   LYS A   7       3.291   3.372 -10.108  1.00  0.890          H  
ATOM    116  HA  LYS A   7       0.607   3.856 -11.404  1.00  1.070          H  
ATOM    117 1HB  LYS A   7       2.572   5.663 -10.022  1.00  1.420          H  
ATOM    118 2HB  LYS A   7       1.532   6.318 -11.256  1.00  1.420          H  
ATOM    119 1HG  LYS A   7       0.442   6.760  -9.153  1.00  1.420          H  
ATOM    120 2HG  LYS A   7      -0.503   5.561 -10.024  1.00  1.420          H  
ATOM    121 1HD  LYS A   7      -0.406   4.878  -7.680  1.00  1.420          H  
ATOM    122 2HD  LYS A   7       0.534   3.729  -8.576  1.00  1.420          H  
ATOM    123 1HE  LYS A   7       1.712   4.271  -6.575  1.00  1.420          H  
ATOM    124 2HE  LYS A   7       2.591   5.030  -7.894  1.00  1.420          H  
ATOM    125 1HZ  LYS A   7       2.365   6.437  -6.077  1.00  1.420          H  
ATOM    126 2HZ  LYS A   7       1.517   7.050  -7.358  1.00  1.420          H  
ATOM    127 3HZ  LYS A   7       0.715   6.335  -6.109  1.00  1.420          H  
ATOM    128  N   ASN A   8       1.445   4.797 -13.620  1.00  1.320          N  
ATOM    129  CA  ASN A   8       1.154   5.194 -14.998  1.00  1.610          C  
ATOM    130  C   ASN A   8       2.217   6.158 -15.509  1.00  1.610          C  
ATOM    131  O   ASN A   8       2.683   6.026 -16.640  1.00  2.020          O  
ATOM    132  CB  ASN A   8      -0.254   5.753 -15.089  1.00  2.140          C  
ATOM    133  CG  ASN A   8      -0.696   6.097 -16.486  1.00  2.140          C  
ATOM    134  OD1 ASN A   8      -0.688   5.266 -17.405  1.00  2.140          O  
ATOM    135  ND2 ASN A   8      -1.101   7.326 -16.654  1.00  2.140          N  
ATOM    136  H   ASN A   8       2.340   4.703 -14.078  1.00  1.580          H  
ATOM    137  HA  ASN A   8       1.202   4.316 -15.638  1.00  1.930          H  
ATOM    138 1HB  ASN A   8      -0.945   5.005 -14.695  1.00  2.570          H  
ATOM    139 2HB  ASN A   8      -0.342   6.637 -14.458  1.00  2.570          H  
ATOM    140 1HD2 ASN A   8      -1.417   7.633 -17.552  1.00  2.570          H  
ATOM    141 2HD2 ASN A   8      -1.099   7.948 -15.875  1.00  2.570          H  
ATOM    142  N   SER A   9       2.641   7.088 -14.664  1.00  1.520          N  
ATOM    143  CA  SER A   9       3.700   8.024 -15.032  1.00  1.850          C  
ATOM    144  C   SER A   9       4.448   8.479 -13.784  1.00  1.520          C  
ATOM    145  O   SER A   9       3.873   9.101 -12.887  1.00  1.600          O  
ATOM    146  CB  SER A   9       3.147   9.195 -15.798  1.00  2.460          C  
ATOM    147  OG  SER A   9       4.171  10.118 -16.089  1.00  2.460          O  
ATOM    148  H   SER A   9       2.210   7.178 -13.752  1.00  1.820          H  
ATOM    149  HA  SER A   9       4.411   7.506 -15.679  1.00  2.220          H  
ATOM    150 1HB  SER A   9       2.703   8.839 -16.728  1.00  2.950          H  
ATOM    151 2HB  SER A   9       2.363   9.660 -15.226  1.00  2.950          H  
ATOM    152  HG  SER A   9       3.755  10.822 -16.593  1.00  2.950          H  
ATOM    153  N   LYS A  10       5.746   8.167 -13.731  1.00  1.670          N  
ATOM    154  CA  LYS A  10       6.587   8.409 -12.551  1.00  2.000          C  
ATOM    155  C   LYS A  10       6.729   9.861 -12.082  1.00  2.040          C  
ATOM    156  O   LYS A  10       7.007  10.100 -10.911  1.00  2.480          O  
ATOM    157  CB  LYS A  10       7.984   7.827 -12.795  1.00  2.670          C  
ATOM    158  CG  LYS A  10       8.816   8.529 -13.877  1.00  2.670          C  
ATOM    159  CD  LYS A  10      10.160   7.826 -14.082  1.00  2.670          C  
ATOM    160  CE  LYS A  10      11.019   8.545 -15.125  1.00  2.670          C  
ATOM    161  NZ  LYS A  10      12.319   7.851 -15.353  1.00  2.670          N  
ATOM    162  H   LYS A  10       6.142   7.687 -14.526  1.00  2.000          H  
ATOM    163  HA  LYS A  10       6.144   7.853 -11.722  1.00  2.400          H  
ATOM    164 1HB  LYS A  10       8.553   7.887 -11.872  1.00  3.200          H  
ATOM    165 2HB  LYS A  10       7.898   6.773 -13.057  1.00  3.200          H  
ATOM    166 1HG  LYS A  10       8.269   8.549 -14.819  1.00  3.200          H  
ATOM    167 2HG  LYS A  10       9.018   9.554 -13.572  1.00  3.200          H  
ATOM    168 1HD  LYS A  10      10.699   7.799 -13.133  1.00  3.200          H  
ATOM    169 2HD  LYS A  10       9.989   6.800 -14.411  1.00  3.200          H  
ATOM    170 1HE  LYS A  10      10.473   8.589 -16.065  1.00  3.200          H  
ATOM    171 2HE  LYS A  10      11.217   9.561 -14.783  1.00  3.200          H  
ATOM    172 1HZ  LYS A  10      12.853   8.358 -16.046  1.00  3.200          H  
ATOM    173 2HZ  LYS A  10      12.842   7.816 -14.489  1.00  3.200          H  
ATOM    174 3HZ  LYS A  10      12.150   6.912 -15.683  1.00  3.200          H  
ATOM    175  N   GLY A  11       6.572  10.839 -12.971  1.00  1.880          N  
ATOM    176  CA  GLY A  11       6.692  12.234 -12.559  1.00  2.150          C  
ATOM    177  C   GLY A  11       5.338  12.931 -12.530  1.00  1.720          C  
ATOM    178  O   GLY A  11       5.239  14.153 -12.359  1.00  1.810          O  
ATOM    179  H   GLY A  11       6.392  10.630 -13.944  1.00  2.260          H  
ATOM    180 1HA  GLY A  11       7.151  12.287 -11.572  1.00  2.580          H  
ATOM    181 2HA  GLY A  11       7.356  12.754 -13.247  1.00  2.580          H  
ATOM    182  N   ASN A  12       4.262  12.179 -12.708  1.00  1.500          N  
ATOM    183  CA  ASN A  12       2.976  12.830 -12.807  1.00  1.290          C  
ATOM    184  C   ASN A  12       2.363  13.027 -11.430  1.00  1.150          C  
ATOM    185  O   ASN A  12       1.478  12.280 -11.006  1.00  1.080          O  
ATOM    186  CB  ASN A  12       2.081  12.075 -13.759  1.00  1.890          C  
ATOM    187  CG  ASN A  12       0.883  12.840 -14.156  1.00  1.890          C  
ATOM    188  OD1 ASN A  12       0.657  13.945 -13.654  1.00  1.890          O  
ATOM    189  ND2 ASN A  12       0.123  12.308 -15.082  1.00  1.890          N  
ATOM    190  H   ASN A  12       4.331  11.157 -12.768  1.00  1.800          H  
ATOM    191  HA  ASN A  12       3.127  13.823 -13.230  1.00  1.550          H  
ATOM    192 1HB  ASN A  12       2.650  11.852 -14.650  1.00  2.270          H  
ATOM    193 2HB  ASN A  12       1.777  11.128 -13.307  1.00  2.270          H  
ATOM    194 1HD2 ASN A  12      -0.695  12.793 -15.399  1.00  2.270          H  
ATOM    195 2HD2 ASN A  12       0.357  11.417 -15.467  1.00  2.270          H  
ATOM    196  N   LEU A  13       2.838  14.065 -10.752  1.00  1.200          N  
ATOM    197  CA  LEU A  13       2.466  14.363  -9.367  1.00  1.250          C  
ATOM    198  C   LEU A  13       0.964  14.628  -9.244  1.00  1.190          C  
ATOM    199  O   LEU A  13       0.333  14.295  -8.234  1.00  1.280          O  
ATOM    200  CB  LEU A  13       3.250  15.582  -8.872  1.00  1.730          C  
ATOM    201  CG  LEU A  13       4.801  15.407  -8.751  1.00  1.730          C  
ATOM    202  CD1 LEU A  13       5.412  16.752  -8.379  1.00  1.730          C  
ATOM    203  CD2 LEU A  13       5.161  14.333  -7.717  1.00  1.730          C  
ATOM    204  H   LEU A  13       3.578  14.589 -11.232  1.00  1.440          H  
ATOM    205  HA  LEU A  13       2.698  13.497  -8.753  1.00  1.500          H  
ATOM    206 1HB  LEU A  13       3.062  16.410  -9.553  1.00  2.080          H  
ATOM    207 2HB  LEU A  13       2.870  15.858  -7.889  1.00  2.080          H  
ATOM    208  HG  LEU A  13       5.209  15.112  -9.720  1.00  2.080          H  
ATOM    209 1HD1 LEU A  13       6.495  16.652  -8.317  1.00  2.080          H  
ATOM    210 2HD1 LEU A  13       5.162  17.491  -9.141  1.00  2.080          H  
ATOM    211 3HD1 LEU A  13       5.023  17.080  -7.414  1.00  2.080          H  
ATOM    212 1HD2 LEU A  13       6.245  14.243  -7.659  1.00  2.080          H  
ATOM    213 2HD2 LEU A  13       4.770  14.618  -6.740  1.00  2.080          H  
ATOM    214 3HD2 LEU A  13       4.751  13.365  -7.998  1.00  2.080          H  
ATOM    215  N   LYS A  14       0.376  15.194 -10.308  1.00  1.170          N  
ATOM    216  CA  LYS A  14      -1.059  15.500 -10.379  1.00  1.310          C  
ATOM    217  C   LYS A  14      -1.926  14.243 -10.247  1.00  1.220          C  
ATOM    218  O   LYS A  14      -3.129  14.333  -9.991  1.00  1.430          O  
ATOM    219  CB  LYS A  14      -1.396  16.226 -11.680  1.00  1.780          C  
ATOM    220  CG  LYS A  14      -0.861  17.656 -11.761  1.00  1.780          C  
ATOM    221  CD  LYS A  14      -1.230  18.318 -13.088  1.00  1.780          C  
ATOM    222  CE  LYS A  14      -0.710  19.755 -13.162  1.00  1.780          C  
ATOM    223  NZ  LYS A  14      -1.037  20.403 -14.466  1.00  1.780          N  
ATOM    224  H   LYS A  14       0.960  15.465 -11.090  1.00  1.400          H  
ATOM    225  HA  LYS A  14      -1.306  16.159  -9.547  1.00  1.570          H  
ATOM    226 1HB  LYS A  14      -0.991  15.664 -12.521  1.00  2.130          H  
ATOM    227 2HB  LYS A  14      -2.477  16.260 -11.805  1.00  2.130          H  
ATOM    228 1HG  LYS A  14      -1.278  18.240 -10.940  1.00  2.130          H  
ATOM    229 2HG  LYS A  14       0.222  17.642 -11.656  1.00  2.130          H  
ATOM    230 1HD  LYS A  14      -0.803  17.743 -13.911  1.00  2.130          H  
ATOM    231 2HD  LYS A  14      -2.314  18.328 -13.198  1.00  2.130          H  
ATOM    232 1HE  LYS A  14      -1.157  20.336 -12.357  1.00  2.130          H  
ATOM    233 2HE  LYS A  14       0.373  19.749 -13.033  1.00  2.130          H  
ATOM    234 1HZ  LYS A  14      -0.676  21.348 -14.472  1.00  2.130          H  
ATOM    235 2HZ  LYS A  14      -0.615  19.879 -15.221  1.00  2.130          H  
ATOM    236 3HZ  LYS A  14      -2.039  20.426 -14.592  1.00  2.130          H  
ATOM    237  N   ILE A  15      -1.320  13.089 -10.506  1.00  1.110          N  
ATOM    238  CA  ILE A  15      -1.948  11.796 -10.410  1.00  1.130          C  
ATOM    239  C   ILE A  15      -1.525  11.123  -9.128  1.00  1.000          C  
ATOM    240  O   ILE A  15      -2.383  10.654  -8.388  1.00  0.970          O  
ATOM    241  CB  ILE A  15      -1.647  10.915 -11.639  1.00  1.570          C  
ATOM    242  CG1 ILE A  15      -2.200  11.593 -12.938  1.00  1.570          C  
ATOM    243  CG2 ILE A  15      -2.180   9.489 -11.452  1.00  1.570          C  
ATOM    244  CD1 ILE A  15      -3.710  11.856 -12.991  1.00  1.570          C  
ATOM    245  H   ILE A  15      -0.321  13.097 -10.702  1.00  1.330          H  
ATOM    246  HA  ILE A  15      -3.021  11.930 -10.340  1.00  1.360          H  
ATOM    247  HB  ILE A  15      -0.564  10.861 -11.763  1.00  1.890          H  
ATOM    248 1HG1 ILE A  15      -1.712  12.551 -13.052  1.00  1.890          H  
ATOM    249 2HG1 ILE A  15      -1.948  10.955 -13.782  1.00  1.890          H  
ATOM    250 1HG2 ILE A  15      -1.927   8.886 -12.321  1.00  1.890          H  
ATOM    251 2HG2 ILE A  15      -1.733   9.034 -10.572  1.00  1.890          H  
ATOM    252 3HG2 ILE A  15      -3.257   9.508 -11.329  1.00  1.890          H  
ATOM    253 1HD1 ILE A  15      -3.951  12.323 -13.943  1.00  1.890          H  
ATOM    254 2HD1 ILE A  15      -4.260  10.916 -12.905  1.00  1.890          H  
ATOM    255 3HD1 ILE A  15      -4.012  12.523 -12.191  1.00  1.890          H  
ATOM    256  N   GLU A  16      -0.227  11.119  -8.799  1.00  0.990          N  
ATOM    257  CA  GLU A  16       0.165  10.402  -7.585  1.00  1.020          C  
ATOM    258  C   GLU A  16      -0.549  10.910  -6.343  1.00  0.940          C  
ATOM    259  O   GLU A  16      -1.008  10.110  -5.528  1.00  0.970          O  
ATOM    260  CB  GLU A  16       1.661  10.537  -7.282  1.00  1.420          C  
ATOM    261  CG  GLU A  16       2.595   9.803  -8.175  1.00  1.420          C  
ATOM    262  CD  GLU A  16       4.020   9.965  -7.712  1.00  1.420          C  
ATOM    263  OE1 GLU A  16       4.277  10.876  -6.956  1.00  1.420          O  
ATOM    264  OE2 GLU A  16       4.827   9.142  -8.055  1.00  1.420          O  
ATOM    265  H   GLU A  16       0.460  11.552  -9.421  1.00  1.190          H  
ATOM    266  HA  GLU A  16      -0.080   9.351  -7.719  1.00  1.220          H  
ATOM    267 1HB  GLU A  16       1.936  11.590  -7.342  1.00  1.700          H  
ATOM    268 2HB  GLU A  16       1.855  10.216  -6.254  1.00  1.700          H  
ATOM    269 1HG  GLU A  16       2.343   8.751  -8.212  1.00  1.700          H  
ATOM    270 2HG  GLU A  16       2.488  10.213  -9.184  1.00  1.700          H  
ATOM    271  N   SER A  17      -0.728  12.221  -6.200  1.00  0.920          N  
ATOM    272  CA  SER A  17      -1.394  12.706  -4.994  1.00  0.960          C  
ATOM    273  C   SER A  17      -2.804  12.129  -4.852  1.00  0.860          C  
ATOM    274  O   SER A  17      -3.176  11.595  -3.796  1.00  0.850          O  
ATOM    275  CB  SER A  17      -1.456  14.217  -5.026  1.00  1.330          C  
ATOM    276  OG  SER A  17      -2.113  14.722  -3.898  1.00  1.330          O  
ATOM    277  H   SER A  17      -0.344  12.880  -6.888  1.00  1.100          H  
ATOM    278  HA  SER A  17      -0.807  12.393  -4.129  1.00  1.150          H  
ATOM    279 1HB  SER A  17      -0.444  14.617  -5.074  1.00  1.590          H  
ATOM    280 2HB  SER A  17      -1.974  14.539  -5.931  1.00  1.590          H  
ATOM    281  HG  SER A  17      -2.045  15.677  -3.960  1.00  1.590          H  
ATOM    282  N   LYS A  18      -3.571  12.211  -5.940  1.00  0.860          N  
ATOM    283  CA  LYS A  18      -4.945  11.738  -5.985  1.00  0.850          C  
ATOM    284  C   LYS A  18      -5.048  10.223  -5.857  1.00  0.790          C  
ATOM    285  O   LYS A  18      -5.916   9.719  -5.130  1.00  0.790          O  
ATOM    286  CB  LYS A  18      -5.578  12.176  -7.296  1.00  1.190          C  
ATOM    287  CG  LYS A  18      -5.822  13.663  -7.410  1.00  1.190          C  
ATOM    288  CD  LYS A  18      -6.418  14.013  -8.763  1.00  1.190          C  
ATOM    289  CE  LYS A  18      -6.620  15.514  -8.909  1.00  1.190          C  
ATOM    290  NZ  LYS A  18      -7.136  15.873 -10.254  1.00  1.190          N  
ATOM    291  H   LYS A  18      -3.171  12.660  -6.751  1.00  1.030          H  
ATOM    292  HA  LYS A  18      -5.488  12.182  -5.153  1.00  1.020          H  
ATOM    293 1HB  LYS A  18      -4.942  11.865  -8.132  1.00  1.430          H  
ATOM    294 2HB  LYS A  18      -6.518  11.687  -7.405  1.00  1.430          H  
ATOM    295 1HG  LYS A  18      -6.496  13.985  -6.617  1.00  1.430          H  
ATOM    296 2HG  LYS A  18      -4.873  14.190  -7.295  1.00  1.430          H  
ATOM    297 1HD  LYS A  18      -5.741  13.671  -9.552  1.00  1.430          H  
ATOM    298 2HD  LYS A  18      -7.376  13.510  -8.884  1.00  1.430          H  
ATOM    299 1HE  LYS A  18      -7.327  15.857  -8.156  1.00  1.430          H  
ATOM    300 2HE  LYS A  18      -5.664  16.017  -8.753  1.00  1.430          H  
ATOM    301 1HZ  LYS A  18      -7.251  16.874 -10.315  1.00  1.430          H  
ATOM    302 2HZ  LYS A  18      -6.474  15.567 -10.956  1.00  1.430          H  
ATOM    303 3HZ  LYS A  18      -8.024  15.422 -10.410  1.00  1.430          H  
ATOM    304  N   VAL A  19      -4.170   9.499  -6.558  1.00  0.810          N  
ATOM    305  CA  VAL A  19      -4.181   8.051  -6.528  1.00  0.870          C  
ATOM    306  C   VAL A  19      -3.823   7.544  -5.156  1.00  0.770          C  
ATOM    307  O   VAL A  19      -4.479   6.634  -4.672  1.00  0.740          O  
ATOM    308  CB  VAL A  19      -3.260   7.414  -7.595  1.00  1.190          C  
ATOM    309  CG1 VAL A  19      -3.162   5.933  -7.381  1.00  1.190          C  
ATOM    310  CG2 VAL A  19      -3.830   7.615  -8.936  1.00  1.190          C  
ATOM    311  H   VAL A  19      -3.485   9.980  -7.143  1.00  0.970          H  
ATOM    312  HA  VAL A  19      -5.199   7.724  -6.752  1.00  1.040          H  
ATOM    313  HB  VAL A  19      -2.267   7.861  -7.537  1.00  1.430          H  
ATOM    314 1HG1 VAL A  19      -2.540   5.496  -8.150  1.00  1.430          H  
ATOM    315 2HG1 VAL A  19      -2.731   5.738  -6.419  1.00  1.430          H  
ATOM    316 3HG1 VAL A  19      -4.159   5.503  -7.428  1.00  1.430          H  
ATOM    317 1HG2 VAL A  19      -3.187   7.162  -9.691  1.00  1.430          H  
ATOM    318 2HG2 VAL A  19      -4.792   7.156  -8.974  1.00  1.430          H  
ATOM    319 3HG2 VAL A  19      -3.931   8.679  -9.137  1.00  1.430          H  
ATOM    320  N   ILE A  20      -2.783   8.097  -4.527  1.00  0.800          N  
ATOM    321  CA  ILE A  20      -2.411   7.621  -3.208  1.00  0.840          C  
ATOM    322  C   ILE A  20      -3.518   7.873  -2.227  1.00  0.740          C  
ATOM    323  O   ILE A  20      -3.896   6.970  -1.487  1.00  0.790          O  
ATOM    324  CB  ILE A  20      -1.108   8.257  -2.692  1.00  1.160          C  
ATOM    325  CG1 ILE A  20       0.059   7.735  -3.552  1.00  1.160          C  
ATOM    326  CG2 ILE A  20      -0.917   7.939  -1.170  1.00  1.160          C  
ATOM    327  CD1 ILE A  20       1.368   8.474  -3.375  1.00  1.160          C  
ATOM    328  H   ILE A  20      -2.255   8.851  -4.969  1.00  0.960          H  
ATOM    329  HA  ILE A  20      -2.255   6.551  -3.271  1.00  1.010          H  
ATOM    330  HB  ILE A  20      -1.155   9.343  -2.835  1.00  1.390          H  
ATOM    331 1HG1 ILE A  20       0.219   6.693  -3.321  1.00  1.390          H  
ATOM    332 2HG1 ILE A  20      -0.234   7.816  -4.595  1.00  1.390          H  
ATOM    333 1HG2 ILE A  20      -0.002   8.389  -0.809  1.00  1.390          H  
ATOM    334 2HG2 ILE A  20      -1.745   8.338  -0.586  1.00  1.390          H  
ATOM    335 3HG2 ILE A  20      -0.872   6.870  -1.024  1.00  1.390          H  
ATOM    336 1HD1 ILE A  20       2.109   8.042  -4.029  1.00  1.390          H  
ATOM    337 2HD1 ILE A  20       1.228   9.528  -3.636  1.00  1.390          H  
ATOM    338 3HD1 ILE A  20       1.714   8.399  -2.350  1.00  1.390          H  
ATOM    339  N   ASN A  21      -4.091   9.069  -2.203  1.00  0.690          N  
ATOM    340  CA  ASN A  21      -5.141   9.259  -1.224  1.00  0.740          C  
ATOM    341  C   ASN A  21      -6.280   8.256  -1.430  1.00  0.710          C  
ATOM    342  O   ASN A  21      -6.795   7.705  -0.448  1.00  0.830          O  
ATOM    343  CB  ASN A  21      -5.635  10.684  -1.267  1.00  1.020          C  
ATOM    344  CG  ASN A  21      -4.641  11.639  -0.663  1.00  1.020          C  
ATOM    345  OD1 ASN A  21      -3.775  11.253   0.134  1.00  1.020          O  
ATOM    346  ND2 ASN A  21      -4.746  12.887  -1.025  1.00  1.020          N  
ATOM    347  H   ASN A  21      -3.766   9.832  -2.807  1.00  0.830          H  
ATOM    348  HA  ASN A  21      -4.725   9.068  -0.234  1.00  0.890          H  
ATOM    349 1HB  ASN A  21      -5.810  10.970  -2.310  1.00  1.220          H  
ATOM    350 2HB  ASN A  21      -6.583  10.761  -0.736  1.00  1.220          H  
ATOM    351 1HD2 ASN A  21      -4.111  13.567  -0.659  1.00  1.220          H  
ATOM    352 2HD2 ASN A  21      -5.451  13.164  -1.675  1.00  1.220          H  
ATOM    353  N   ARG A  22      -6.642   7.967  -2.694  1.00  0.610          N  
ATOM    354  CA  ARG A  22      -7.696   6.994  -2.939  1.00  0.630          C  
ATOM    355  C   ARG A  22      -7.273   5.571  -2.607  1.00  0.650          C  
ATOM    356  O   ARG A  22      -8.070   4.835  -2.036  1.00  0.750          O  
ATOM    357  CB  ARG A  22      -8.178   7.058  -4.380  1.00  0.870          C  
ATOM    358  CG  ARG A  22      -8.948   8.327  -4.761  1.00  0.870          C  
ATOM    359  CD  ARG A  22     -10.264   8.439  -4.077  1.00  0.870          C  
ATOM    360  NE  ARG A  22     -11.033   9.563  -4.589  1.00  0.870          N  
ATOM    361  CZ  ARG A  22     -12.224   9.975  -4.109  1.00  0.870          C  
ATOM    362  NH1 ARG A  22     -12.794   9.345  -3.097  1.00  0.870          N  
ATOM    363  NH2 ARG A  22     -12.822  11.020  -4.660  1.00  0.870          N  
ATOM    364  H   ARG A  22      -6.218   8.467  -3.482  1.00  0.730          H  
ATOM    365  HA  ARG A  22      -8.528   7.238  -2.287  1.00  0.760          H  
ATOM    366 1HB  ARG A  22      -7.311   6.998  -5.041  1.00  1.050          H  
ATOM    367 2HB  ARG A  22      -8.811   6.198  -4.592  1.00  1.050          H  
ATOM    368 1HG  ARG A  22      -8.357   9.201  -4.497  1.00  1.050          H  
ATOM    369 2HG  ARG A  22      -9.134   8.330  -5.818  1.00  1.050          H  
ATOM    370 1HD  ARG A  22     -10.836   7.524  -4.235  1.00  1.050          H  
ATOM    371 2HD  ARG A  22     -10.114   8.601  -3.013  1.00  1.050          H  
ATOM    372  HE  ARG A  22     -10.634  10.085  -5.362  1.00  1.050          H  
ATOM    373 1HH1 ARG A  22     -12.340   8.550  -2.665  1.00  1.050          H  
ATOM    374 2HH1 ARG A  22     -13.684   9.660  -2.741  1.00  1.050          H  
ATOM    375 1HH2 ARG A  22     -12.384  11.502  -5.435  1.00  1.050          H  
ATOM    376 2HH2 ARG A  22     -13.713  11.338  -4.310  1.00  1.050          H  
ATOM    377  N   LEU A  23      -6.044   5.167  -2.929  1.00  0.640          N  
ATOM    378  CA  LEU A  23      -5.600   3.817  -2.611  1.00  0.760          C  
ATOM    379  C   LEU A  23      -5.534   3.611  -1.120  1.00  0.920          C  
ATOM    380  O   LEU A  23      -5.939   2.574  -0.607  1.00  1.010          O  
ATOM    381  CB  LEU A  23      -4.209   3.537  -3.174  1.00  1.020          C  
ATOM    382  CG  LEU A  23      -4.048   3.400  -4.686  1.00  1.020          C  
ATOM    383  CD1 LEU A  23      -2.566   3.376  -5.001  1.00  1.020          C  
ATOM    384  CD2 LEU A  23      -4.727   2.115  -5.176  1.00  1.020          C  
ATOM    385  H   LEU A  23      -5.423   5.796  -3.431  1.00  0.770          H  
ATOM    386  HA  LEU A  23      -6.322   3.115  -3.019  1.00  0.910          H  
ATOM    387 1HB  LEU A  23      -3.579   4.371  -2.871  1.00  1.220          H  
ATOM    388 2HB  LEU A  23      -3.826   2.632  -2.709  1.00  1.220          H  
ATOM    389  HG  LEU A  23      -4.485   4.248  -5.178  1.00  1.220          H  
ATOM    390 1HD1 LEU A  23      -2.423   3.300  -6.069  1.00  1.220          H  
ATOM    391 2HD1 LEU A  23      -2.107   4.296  -4.646  1.00  1.220          H  
ATOM    392 3HD1 LEU A  23      -2.104   2.536  -4.511  1.00  1.220          H  
ATOM    393 1HD2 LEU A  23      -4.591   2.023  -6.254  1.00  1.220          H  
ATOM    394 2HD2 LEU A  23      -4.286   1.266  -4.678  1.00  1.220          H  
ATOM    395 3HD2 LEU A  23      -5.790   2.136  -4.957  1.00  1.220          H  
ATOM    396  N   VAL A  24      -5.052   4.605  -0.385  1.00  1.010          N  
ATOM    397  CA  VAL A  24      -4.941   4.413   1.042  1.00  1.240          C  
ATOM    398  C   VAL A  24      -6.330   4.238   1.635  1.00  1.290          C  
ATOM    399  O   VAL A  24      -6.556   3.280   2.380  1.00  1.430          O  
ATOM    400  CB  VAL A  24      -4.174   5.590   1.684  1.00  1.640          C  
ATOM    401  CG1 VAL A  24      -4.217   5.517   3.199  1.00  1.640          C  
ATOM    402  CG2 VAL A  24      -2.729   5.539   1.218  1.00  1.640          C  
ATOM    403  H   VAL A  24      -4.729   5.468  -0.827  1.00  1.210          H  
ATOM    404  HA  VAL A  24      -4.375   3.504   1.227  1.00  1.490          H  
ATOM    405  HB  VAL A  24      -4.633   6.534   1.366  1.00  1.970          H  
ATOM    406 1HG1 VAL A  24      -3.667   6.356   3.617  1.00  1.970          H  
ATOM    407 2HG1 VAL A  24      -5.245   5.569   3.534  1.00  1.970          H  
ATOM    408 3HG1 VAL A  24      -3.763   4.584   3.533  1.00  1.970          H  
ATOM    409 1HG2 VAL A  24      -2.187   6.374   1.638  1.00  1.970          H  
ATOM    410 2HG2 VAL A  24      -2.275   4.605   1.536  1.00  1.970          H  
ATOM    411 3HG2 VAL A  24      -2.698   5.605   0.145  1.00  1.970          H  
ATOM    412  N   GLU A  25      -7.282   5.117   1.291  1.00  1.210          N  
ATOM    413  CA  GLU A  25      -8.630   4.946   1.817  1.00  1.340          C  
ATOM    414  C   GLU A  25      -9.313   3.677   1.305  1.00  1.300          C  
ATOM    415  O   GLU A  25      -9.957   2.969   2.067  1.00  1.460          O  
ATOM    416  CB  GLU A  25      -9.504   6.161   1.501  1.00  1.820          C  
ATOM    417  CG  GLU A  25      -9.141   7.420   2.279  1.00  1.820          C  
ATOM    418  CD  GLU A  25     -10.022   8.607   1.954  1.00  1.820          C  
ATOM    419  OE1 GLU A  25     -10.697   8.583   0.947  1.00  1.820          O  
ATOM    420  OE2 GLU A  25     -10.033   9.534   2.732  1.00  1.820          O  
ATOM    421  H   GLU A  25      -7.057   5.912   0.681  1.00  1.450          H  
ATOM    422  HA  GLU A  25      -8.555   4.867   2.901  1.00  1.610          H  
ATOM    423 1HB  GLU A  25      -9.416   6.393   0.435  1.00  2.190          H  
ATOM    424 2HB  GLU A  25     -10.548   5.922   1.700  1.00  2.190          H  
ATOM    425 1HG  GLU A  25      -9.213   7.207   3.345  1.00  2.190          H  
ATOM    426 2HG  GLU A  25      -8.104   7.673   2.057  1.00  2.190          H  
ATOM    427  N   ASN A  26      -9.154   3.328   0.033  1.00  1.140          N  
ATOM    428  CA  ASN A  26      -9.839   2.156  -0.493  1.00  1.150          C  
ATOM    429  C   ASN A  26      -9.340   0.856   0.115  1.00  1.140          C  
ATOM    430  O   ASN A  26     -10.131  -0.058   0.409  1.00  1.160          O  
ATOM    431  CB  ASN A  26      -9.699   2.140  -1.995  1.00  1.610          C  
ATOM    432  CG  ASN A  26     -10.556   3.187  -2.641  1.00  1.610          C  
ATOM    433  OD1 ASN A  26     -11.546   3.665  -2.065  1.00  1.610          O  
ATOM    434  ND2 ASN A  26     -10.200   3.565  -3.825  1.00  1.610          N  
ATOM    435  H   ASN A  26      -8.612   3.912  -0.601  1.00  1.370          H  
ATOM    436  HA  ASN A  26     -10.896   2.241  -0.240  1.00  1.380          H  
ATOM    437 1HB  ASN A  26      -8.657   2.335  -2.254  1.00  1.930          H  
ATOM    438 2HB  ASN A  26      -9.937   1.172  -2.389  1.00  1.930          H  
ATOM    439 1HD2 ASN A  26     -10.724   4.258  -4.307  1.00  1.930          H  
ATOM    440 2HD2 ASN A  26      -9.387   3.166  -4.263  1.00  1.930          H  
ATOM    441  N   VAL A  27      -8.033   0.783   0.350  1.00  1.140          N  
ATOM    442  CA  VAL A  27      -7.430  -0.381   0.953  1.00  1.180          C  
ATOM    443  C   VAL A  27      -7.806  -0.449   2.436  1.00  1.080          C  
ATOM    444  O   VAL A  27      -8.350  -1.463   2.885  1.00  1.100          O  
ATOM    445  CB  VAL A  27      -5.897  -0.339   0.703  1.00  1.640          C  
ATOM    446  CG1 VAL A  27      -5.164  -1.414   1.459  1.00  1.640          C  
ATOM    447  CG2 VAL A  27      -5.642  -0.536  -0.805  1.00  1.640          C  
ATOM    448  H   VAL A  27      -7.426   1.556   0.061  1.00  1.370          H  
ATOM    449  HA  VAL A  27      -7.826  -1.266   0.459  1.00  1.420          H  
ATOM    450  HB  VAL A  27      -5.510   0.631   1.025  1.00  1.960          H  
ATOM    451 1HG1 VAL A  27      -4.109  -1.330   1.236  1.00  1.960          H  
ATOM    452 2HG1 VAL A  27      -5.315  -1.265   2.507  1.00  1.960          H  
ATOM    453 3HG1 VAL A  27      -5.518  -2.394   1.172  1.00  1.960          H  
ATOM    454 1HG2 VAL A  27      -4.577  -0.488  -1.007  1.00  1.960          H  
ATOM    455 2HG2 VAL A  27      -6.025  -1.502  -1.100  1.00  1.960          H  
ATOM    456 3HG2 VAL A  27      -6.149   0.238  -1.376  1.00  1.960          H  
ATOM    457  N   ILE A  28      -7.615   0.652   3.181  1.00  1.020          N  
ATOM    458  CA  ILE A  28      -7.948   0.643   4.601  1.00  0.980          C  
ATOM    459  C   ILE A  28      -9.432   0.438   4.848  1.00  0.910          C  
ATOM    460  O   ILE A  28      -9.793  -0.351   5.713  1.00  0.920          O  
ATOM    461  CB  ILE A  28      -7.503   1.930   5.334  1.00  1.390          C  
ATOM    462  CG1 ILE A  28      -5.957   1.981   5.375  1.00  1.390          C  
ATOM    463  CG2 ILE A  28      -8.109   1.959   6.787  1.00  1.390          C  
ATOM    464  CD1 ILE A  28      -5.386   3.320   5.830  1.00  1.390          C  
ATOM    465  H   ILE A  28      -7.181   1.481   2.771  1.00  1.220          H  
ATOM    466  HA  ILE A  28      -7.416  -0.181   5.061  1.00  1.180          H  
ATOM    467  HB  ILE A  28      -7.846   2.803   4.773  1.00  1.670          H  
ATOM    468 1HG1 ILE A  28      -5.594   1.197   6.034  1.00  1.670          H  
ATOM    469 2HG1 ILE A  28      -5.586   1.786   4.367  1.00  1.670          H  
ATOM    470 1HG2 ILE A  28      -7.804   2.858   7.303  1.00  1.670          H  
ATOM    471 2HG2 ILE A  28      -9.197   1.945   6.751  1.00  1.670          H  
ATOM    472 3HG2 ILE A  28      -7.760   1.085   7.344  1.00  1.670          H  
ATOM    473 1HD1 ILE A  28      -4.298   3.282   5.806  1.00  1.670          H  
ATOM    474 2HD1 ILE A  28      -5.736   4.090   5.164  1.00  1.670          H  
ATOM    475 3HD1 ILE A  28      -5.705   3.551   6.838  1.00  1.670          H  
ATOM    476  N   LEU A  29     -10.313   1.129   4.139  1.00  0.910          N  
ATOM    477  CA  LEU A  29     -11.724   0.950   4.412  1.00  0.940          C  
ATOM    478  C   LEU A  29     -12.174  -0.485   4.166  1.00  1.000          C  
ATOM    479  O   LEU A  29     -12.898  -1.046   4.987  1.00  1.090          O  
ATOM    480  CB  LEU A  29     -12.542   1.925   3.567  1.00  1.300          C  
ATOM    481  CG  LEU A  29     -12.398   3.444   3.937  1.00  1.300          C  
ATOM    482  CD1 LEU A  29     -13.084   4.275   2.865  1.00  1.300          C  
ATOM    483  CD2 LEU A  29     -13.014   3.728   5.306  1.00  1.300          C  
ATOM    484  H   LEU A  29     -10.017   1.789   3.422  1.00  1.090          H  
ATOM    485  HA  LEU A  29     -11.888   1.158   5.466  1.00  1.130          H  
ATOM    486 1HB  LEU A  29     -12.233   1.810   2.525  1.00  1.560          H  
ATOM    487 2HB  LEU A  29     -13.593   1.654   3.645  1.00  1.560          H  
ATOM    488  HG  LEU A  29     -11.346   3.716   3.962  1.00  1.560          H  
ATOM    489 1HD1 LEU A  29     -12.974   5.335   3.099  1.00  1.560          H  
ATOM    490 2HD1 LEU A  29     -12.618   4.072   1.896  1.00  1.560          H  
ATOM    491 3HD1 LEU A  29     -14.140   4.020   2.821  1.00  1.560          H  
ATOM    492 1HD2 LEU A  29     -12.906   4.788   5.531  1.00  1.560          H  
ATOM    493 2HD2 LEU A  29     -14.057   3.471   5.281  1.00  1.560          H  
ATOM    494 3HD2 LEU A  29     -12.521   3.156   6.081  1.00  1.560          H  
ATOM    495  N   SER A  30     -11.684  -1.142   3.107  1.00  1.050          N  
ATOM    496  CA  SER A  30     -12.073  -2.534   2.895  1.00  1.190          C  
ATOM    497  C   SER A  30     -11.665  -3.360   4.120  1.00  1.140          C  
ATOM    498  O   SER A  30     -12.439  -4.166   4.628  1.00  1.280          O  
ATOM    499  CB  SER A  30     -11.418  -3.081   1.639  1.00  1.610          C  
ATOM    500  OG  SER A  30     -11.787  -4.410   1.404  1.00  1.610          O  
ATOM    501  H   SER A  30     -11.094  -0.672   2.414  1.00  1.260          H  
ATOM    502  HA  SER A  30     -13.156  -2.588   2.785  1.00  1.430          H  
ATOM    503 1HB  SER A  30     -11.699  -2.467   0.788  1.00  1.930          H  
ATOM    504 2HB  SER A  30     -10.333  -3.012   1.737  1.00  1.930          H  
ATOM    505  HG  SER A  30     -11.404  -4.634   0.546  1.00  1.930          H  
ATOM    506  N   MET A  31     -10.441  -3.132   4.599  1.00  1.030          N  
ATOM    507  CA  MET A  31      -9.859  -3.783   5.772  1.00  1.080          C  
ATOM    508  C   MET A  31     -10.549  -3.529   7.126  1.00  1.060          C  
ATOM    509  O   MET A  31     -10.767  -4.475   7.893  1.00  1.250          O  
ATOM    510  CB  MET A  31      -8.418  -3.314   5.850  1.00  1.490          C  
ATOM    511  CG  MET A  31      -7.541  -3.866   4.785  1.00  1.490          C  
ATOM    512  SD  MET A  31      -6.019  -2.962   4.615  1.00  1.490          S  
ATOM    513  CE  MET A  31      -5.182  -3.265   6.061  1.00  1.490          C  
ATOM    514  H   MET A  31      -9.852  -2.464   4.088  1.00  1.240          H  
ATOM    515  HA  MET A  31      -9.872  -4.851   5.605  1.00  1.300          H  
ATOM    516 1HB  MET A  31      -8.387  -2.259   5.746  1.00  1.790          H  
ATOM    517 2HB  MET A  31      -8.020  -3.538   6.823  1.00  1.790          H  
ATOM    518 1HG  MET A  31      -7.306  -4.894   5.032  1.00  1.790          H  
ATOM    519 2HG  MET A  31      -8.065  -3.845   3.839  1.00  1.790          H  
ATOM    520 1HE  MET A  31      -4.265  -2.727   6.039  1.00  1.790          H  
ATOM    521 2HE  MET A  31      -5.774  -2.940   6.897  1.00  1.790          H  
ATOM    522 3HE  MET A  31      -4.982  -4.301   6.125  1.00  1.790          H  
ATOM    523  N   THR A  32     -10.888  -2.265   7.424  1.00  0.930          N  
ATOM    524  CA  THR A  32     -11.412  -1.894   8.741  1.00  0.980          C  
ATOM    525  C   THR A  32     -12.867  -1.405   8.858  1.00  1.140          C  
ATOM    526  O   THR A  32     -13.386  -1.343   9.975  1.00  1.340          O  
ATOM    527  CB  THR A  32     -10.555  -0.763   9.334  1.00  1.350          C  
ATOM    528  OG1 THR A  32     -10.669   0.393   8.493  1.00  1.350          O  
ATOM    529  CG2 THR A  32      -9.087  -1.193   9.387  1.00  1.350          C  
ATOM    530  H   THR A  32     -10.675  -1.527   6.754  1.00  1.120          H  
ATOM    531  HA  THR A  32     -11.318  -2.771   9.380  1.00  1.180          H  
ATOM    532  HB  THR A  32     -10.910  -0.522  10.334  1.00  1.620          H  
ATOM    533  HG1 THR A  32     -10.381   1.170   8.979  1.00  1.620          H  
ATOM    534 1HG2 THR A  32      -8.484  -0.389   9.801  1.00  1.620          H  
ATOM    535 2HG2 THR A  32      -9.001  -2.074  10.016  1.00  1.620          H  
ATOM    536 3HG2 THR A  32      -8.730  -1.426   8.386  1.00  1.620          H  
ATOM    537  N   LYS A  33     -13.534  -1.030   7.761  1.00  1.490          N  
ATOM    538  CA  LYS A  33     -14.897  -0.505   7.862  1.00  1.930          C  
ATOM    539  C   LYS A  33     -15.915  -1.633   7.912  1.00  1.880          C  
ATOM    540  O   LYS A  33     -16.994  -1.488   8.490  1.00  2.180          O  
ATOM    541  CB  LYS A  33     -15.234   0.450   6.710  1.00  2.530          C  
ATOM    542  CG  LYS A  33     -16.633   1.091   6.838  1.00  2.530          C  
ATOM    543  CD  LYS A  33     -16.880   2.178   5.802  1.00  2.530          C  
ATOM    544  CE  LYS A  33     -18.271   2.778   5.965  1.00  2.530          C  
ATOM    545  NZ  LYS A  33     -18.541   3.851   4.965  1.00  2.530          N  
ATOM    546  H   LYS A  33     -13.101  -1.084   6.842  1.00  1.790          H  
ATOM    547  HA  LYS A  33     -14.981   0.052   8.794  1.00  2.320          H  
ATOM    548 1HB  LYS A  33     -14.484   1.237   6.657  1.00  3.030          H  
ATOM    549 2HB  LYS A  33     -15.201  -0.097   5.767  1.00  3.030          H  
ATOM    550 1HG  LYS A  33     -17.394   0.322   6.706  1.00  3.030          H  
ATOM    551 2HG  LYS A  33     -16.745   1.513   7.837  1.00  3.030          H  
ATOM    552 1HD  LYS A  33     -16.157   2.970   5.938  1.00  3.030          H  
ATOM    553 2HD  LYS A  33     -16.769   1.768   4.798  1.00  3.030          H  
ATOM    554 1HE  LYS A  33     -19.015   1.990   5.849  1.00  3.030          H  
ATOM    555 2HE  LYS A  33     -18.359   3.200   6.967  1.00  3.030          H  
ATOM    556 1HZ  LYS A  33     -19.471   4.221   5.111  1.00  3.030          H  
ATOM    557 2HZ  LYS A  33     -17.863   4.593   5.073  1.00  3.030          H  
ATOM    558 3HZ  LYS A  33     -18.476   3.470   4.032  1.00  3.030          H  
ATOM    559  N   ILE A  34     -15.597  -2.730   7.252  1.00  1.860          N  
ATOM    560  CA  ILE A  34     -16.493  -3.866   7.169  1.00  2.320          C  
ATOM    561  C   ILE A  34     -16.752  -4.425   8.569  1.00  1.980          C  
ATOM    562  O   ILE A  34     -15.833  -4.550   9.374  1.00  1.610          O  
ATOM    563  CB  ILE A  34     -15.896  -4.937   6.224  1.00  3.060          C  
ATOM    564  CG1 ILE A  34     -14.517  -5.479   6.790  1.00  3.060          C  
ATOM    565  CG2 ILE A  34     -15.719  -4.315   4.815  1.00  3.060          C  
ATOM    566  CD1 ILE A  34     -13.929  -6.635   6.024  1.00  3.060          C  
ATOM    567  H   ILE A  34     -14.698  -2.774   6.792  1.00  2.230          H  
ATOM    568  HA  ILE A  34     -17.443  -3.529   6.755  1.00  2.780          H  
ATOM    569  HB  ILE A  34     -16.579  -5.785   6.160  1.00  3.680          H  
ATOM    570 1HG1 ILE A  34     -13.784  -4.673   6.816  1.00  3.680          H  
ATOM    571 2HG1 ILE A  34     -14.664  -5.847   7.798  1.00  3.680          H  
ATOM    572 1HG2 ILE A  34     -15.324  -5.048   4.119  1.00  3.680          H  
ATOM    573 2HG2 ILE A  34     -16.684  -3.969   4.453  1.00  3.680          H  
ATOM    574 3HG2 ILE A  34     -15.029  -3.469   4.863  1.00  3.680          H  
ATOM    575 1HD1 ILE A  34     -13.006  -6.931   6.516  1.00  3.680          H  
ATOM    576 2HD1 ILE A  34     -14.617  -7.458   6.004  1.00  3.680          H  
ATOM    577 3HD1 ILE A  34     -13.709  -6.337   5.008  1.00  3.680          H  
ATOM    578  N   SER A  35     -18.009  -4.780   8.850  1.00  2.400          N  
ATOM    579  CA  SER A  35     -18.411  -5.335  10.147  1.00  2.370          C  
ATOM    580  C   SER A  35     -17.928  -6.773  10.366  1.00  2.690          C  
ATOM    581  O   SER A  35     -17.952  -7.294  11.485  1.00  3.310          O  
ATOM    582  CB  SER A  35     -19.919  -5.281  10.261  1.00  3.330          C  
ATOM    583  OG  SER A  35     -20.513  -6.130   9.319  1.00  3.330          O  
ATOM    584  H   SER A  35     -18.729  -4.648   8.153  1.00  2.880          H  
ATOM    585  HA  SER A  35     -17.977  -4.710  10.930  1.00  2.840          H  
ATOM    586 1HB  SER A  35     -20.219  -5.579  11.265  1.00  4.000          H  
ATOM    587 2HB  SER A  35     -20.260  -4.259  10.104  1.00  4.000          H  
ATOM    588  HG  SER A  35     -21.461  -6.077   9.471  1.00  4.000          H  
ATOM    589  N   ASP A  36     -17.472  -7.396   9.291  1.00  2.920          N  
ATOM    590  CA  ASP A  36     -16.990  -8.764   9.281  1.00  3.320          C  
ATOM    591  C   ASP A  36     -15.812  -8.963  10.244  1.00  3.270          C  
ATOM    592  O   ASP A  36     -14.959  -8.080  10.386  1.00  3.740          O  
ATOM    593  CB  ASP A  36     -16.471  -9.137   7.904  1.00  4.490          C  
ATOM    594  CG  ASP A  36     -17.483  -9.305   6.805  1.00  4.490          C  
ATOM    595  OD1 ASP A  36     -18.659  -9.294   7.045  1.00  4.490          O  
ATOM    596  OD2 ASP A  36     -17.023  -9.510   5.690  1.00  4.490          O  
ATOM    597  H   ASP A  36     -17.523  -6.880   8.427  1.00  3.500          H  
ATOM    598  HA  ASP A  36     -17.830  -9.397   9.546  1.00  3.980          H  
ATOM    599 1HB  ASP A  36     -15.804  -8.356   7.608  1.00  5.390          H  
ATOM    600 2HB  ASP A  36     -15.888 -10.045   7.975  1.00  5.390          H  
ATOM    601  N   PRO A  37     -15.671 -10.156  10.844  1.00  3.250          N  
ATOM    602  CA  PRO A  37     -14.611 -10.528  11.761  1.00  3.520          C  
ATOM    603  C   PRO A  37     -13.270 -10.785  11.068  1.00  3.220          C  
ATOM    604  O   PRO A  37     -12.805 -11.923  10.957  1.00  3.600          O  
ATOM    605  CB  PRO A  37     -15.183 -11.787  12.420  1.00  5.280          C  
ATOM    606  CG  PRO A  37     -16.051 -12.406  11.367  1.00  5.280          C  
ATOM    607  CD  PRO A  37     -16.678 -11.231  10.638  1.00  5.280          C  
ATOM    608  HA  PRO A  37     -14.501  -9.725  12.504  1.00  4.220          H  
ATOM    609 1HB  PRO A  37     -14.365 -12.454  12.737  1.00  6.340          H  
ATOM    610 2HB  PRO A  37     -15.740 -11.510  13.328  1.00  6.340          H  
ATOM    611 1HG  PRO A  37     -15.447 -13.035  10.714  1.00  6.340          H  
ATOM    612 2HG  PRO A  37     -16.794 -13.068  11.839  1.00  6.340          H  
ATOM    613 1HD  PRO A  37     -16.800 -11.485   9.577  1.00  6.340          H  
ATOM    614 2HD  PRO A  37     -17.634 -10.967  11.124  1.00  6.340          H  
ATOM    615  N   LYS A  38     -12.669  -9.699  10.592  1.00  3.080          N  
ATOM    616  CA  LYS A  38     -11.370  -9.754   9.918  1.00  3.200          C  
ATOM    617  C   LYS A  38     -10.241  -9.189  10.784  1.00  2.520          C  
ATOM    618  O   LYS A  38      -9.140  -9.720  10.794  1.00  3.030          O  
ATOM    619  CB  LYS A  38     -11.397  -8.965   8.616  1.00  4.430          C  
ATOM    620  CG  LYS A  38     -11.625  -9.739   7.325  1.00  4.430          C  
ATOM    621  CD  LYS A  38     -13.066 -10.144   7.079  1.00  4.430          C  
ATOM    622  CE  LYS A  38     -13.253 -10.588   5.593  1.00  4.430          C  
ATOM    623  NZ  LYS A  38     -14.684 -10.989   5.247  1.00  4.430          N  
ATOM    624  H   LYS A  38     -13.184  -8.818  10.683  1.00  3.700          H  
ATOM    625  HA  LYS A  38     -11.135 -10.796   9.702  1.00  3.840          H  
ATOM    626 1HB  LYS A  38     -12.173  -8.197   8.679  1.00  5.320          H  
ATOM    627 2HB  LYS A  38     -10.452  -8.453   8.507  1.00  5.320          H  
ATOM    628 1HG  LYS A  38     -11.340  -9.076   6.535  1.00  5.320          H  
ATOM    629 2HG  LYS A  38     -10.980 -10.621   7.294  1.00  5.320          H  
ATOM    630 1HD  LYS A  38     -13.347 -10.961   7.748  1.00  5.320          H  
ATOM    631 2HD  LYS A  38     -13.696  -9.303   7.285  1.00  5.320          H  
ATOM    632 1HE  LYS A  38     -12.958  -9.763   4.945  1.00  5.320          H  
ATOM    633 2HE  LYS A  38     -12.595 -11.439   5.400  1.00  5.320          H  
ATOM    634 1HZ  LYS A  38     -14.725 -11.261   4.282  1.00  5.320          H  
ATOM    635 2HZ  LYS A  38     -14.977 -11.762   5.815  1.00  5.320          H  
ATOM    636 3HZ  LYS A  38     -15.365 -10.224   5.390  1.00  5.320          H  
ATOM    637  N   ASN A  39     -10.497  -8.075  11.465  1.00  1.850          N  
ATOM    638  CA  ASN A  39      -9.500  -7.396  12.302  1.00  1.650          C  
ATOM    639  C   ASN A  39      -8.153  -7.186  11.622  1.00  1.320          C  
ATOM    640  O   ASN A  39      -7.123  -7.675  12.093  1.00  1.390          O  
ATOM    641  CB  ASN A  39      -9.310  -8.046  13.657  1.00  2.390          C  
ATOM    642  CG  ASN A  39      -8.563  -7.088  14.589  1.00  2.390          C  
ATOM    643  OD1 ASN A  39      -8.589  -5.871  14.328  1.00  2.390          O  
ATOM    644  ND2 ASN A  39      -7.954  -7.569  15.642  1.00  2.390          N  
ATOM    645  H   ASN A  39     -11.426  -7.691  11.419  1.00  2.220          H  
ATOM    646  HA  ASN A  39      -9.888  -6.395  12.499  1.00  1.980          H  
ATOM    647 1HB  ASN A  39     -10.262  -8.258  14.093  1.00  2.870          H  
ATOM    648 2HB  ASN A  39      -8.761  -8.987  13.564  1.00  2.870          H  
ATOM    649 1HD2 ASN A  39      -7.468  -6.939  16.298  1.00  2.870          H  
ATOM    650 2HD2 ASN A  39      -7.962  -8.561  15.865  1.00  2.870          H  
ATOM    651  N   VAL A  40      -8.154  -6.523  10.481  1.00  1.160          N  
ATOM    652  CA  VAL A  40      -6.894  -6.250   9.815  1.00  1.020          C  
ATOM    653  C   VAL A  40      -6.732  -4.754   9.645  1.00  0.990          C  
ATOM    654  O   VAL A  40      -7.666  -4.070   9.243  1.00  1.200          O  
ATOM    655  CB  VAL A  40      -6.785  -7.021   8.493  1.00  1.480          C  
ATOM    656  CG1 VAL A  40      -7.893  -6.696   7.555  1.00  1.480          C  
ATOM    657  CG2 VAL A  40      -5.459  -6.717   7.847  1.00  1.480          C  
ATOM    658  H   VAL A  40      -9.027  -6.166  10.115  1.00  1.390          H  
ATOM    659  HA  VAL A  40      -6.080  -6.598  10.451  1.00  1.220          H  
ATOM    660  HB  VAL A  40      -6.857  -8.055   8.713  1.00  1.780          H  
ATOM    661 1HG1 VAL A  40      -7.759  -7.284   6.669  1.00  1.780          H  
ATOM    662 2HG1 VAL A  40      -8.848  -6.922   8.004  1.00  1.780          H  
ATOM    663 3HG1 VAL A  40      -7.862  -5.669   7.307  1.00  1.780          H  
ATOM    664 1HG2 VAL A  40      -5.372  -7.279   6.948  1.00  1.780          H  
ATOM    665 2HG2 VAL A  40      -5.403  -5.689   7.634  1.00  1.780          H  
ATOM    666 3HG2 VAL A  40      -4.659  -6.976   8.500  1.00  1.780          H  
ATOM    667  N   SER A  41      -5.543  -4.252   9.950  1.00  0.970          N  
ATOM    668  CA  SER A  41      -5.289  -2.817   9.853  1.00  1.230          C  
ATOM    669  C   SER A  41      -3.846  -2.479   9.491  1.00  1.140          C  
ATOM    670  O   SER A  41      -2.898  -3.149   9.938  1.00  1.070          O  
ATOM    671  CB  SER A  41      -5.677  -2.148  11.151  1.00  1.620          C  
ATOM    672  OG  SER A  41      -5.391  -0.782  11.112  1.00  1.620          O  
ATOM    673  H   SER A  41      -4.819  -4.903  10.275  1.00  1.160          H  
ATOM    674  HA  SER A  41      -5.935  -2.412   9.076  1.00  1.480          H  
ATOM    675 1HB  SER A  41      -6.742  -2.293  11.323  1.00  1.940          H  
ATOM    676 2HB  SER A  41      -5.146  -2.616  11.977  1.00  1.940          H  
ATOM    677  HG  SER A  41      -5.834  -0.396  11.871  1.00  1.940          H  
ATOM    678  N   SER A  42      -3.696  -1.477   8.613  1.00  1.230          N  
ATOM    679  CA  SER A  42      -2.382  -1.023   8.170  1.00  1.150          C  
ATOM    680  C   SER A  42      -1.686  -0.154   9.181  1.00  1.210          C  
ATOM    681  O   SER A  42      -2.314   0.438  10.063  1.00  1.520          O  
ATOM    682  CB  SER A  42      -2.476  -0.264   6.857  1.00  1.640          C  
ATOM    683  OG  SER A  42      -3.157   0.942   7.014  1.00  1.640          O  
ATOM    684  H   SER A  42      -4.515  -0.981   8.290  1.00  1.480          H  
ATOM    685  HA  SER A  42      -1.760  -1.874   8.017  1.00  1.380          H  
ATOM    686 1HB  SER A  42      -1.466  -0.065   6.494  1.00  1.970          H  
ATOM    687 2HB  SER A  42      -2.970  -0.866   6.109  1.00  1.970          H  
ATOM    688  HG  SER A  42      -3.144   1.363   6.148  1.00  1.970          H  
ATOM    689  N   SER A  43      -0.371  -0.046   9.024  1.00  1.060          N  
ATOM    690  CA  SER A  43       0.404   0.868   9.847  1.00  1.280          C  
ATOM    691  C   SER A  43       1.273   1.772   8.990  1.00  1.210          C  
ATOM    692  O   SER A  43       1.492   2.942   9.320  1.00  1.450          O  
ATOM    693  CB  SER A  43       1.268   0.086  10.813  1.00  1.700          C  
ATOM    694  OG  SER A  43       2.185  -0.720  10.122  1.00  1.700          O  
ATOM    695  H   SER A  43       0.083  -0.603   8.299  1.00  1.270          H  
ATOM    696  HA  SER A  43      -0.283   1.495  10.417  1.00  1.540          H  
ATOM    697 1HB  SER A  43       1.804   0.778  11.461  1.00  2.040          H  
ATOM    698 2HB  SER A  43       0.634  -0.535  11.443  1.00  2.040          H  
ATOM    699  HG  SER A  43       2.705  -1.165  10.799  1.00  2.040          H  
ATOM    700  N   ILE A  44       1.749   1.244   7.866  1.00  0.960          N  
ATOM    701  CA  ILE A  44       2.653   2.007   7.016  1.00  0.990          C  
ATOM    702  C   ILE A  44       2.106   2.141   5.612  1.00  0.850          C  
ATOM    703  O   ILE A  44       1.709   1.151   5.005  1.00  0.810          O  
ATOM    704  CB  ILE A  44       4.066   1.354   6.965  1.00  1.370          C  
ATOM    705  CG1 ILE A  44       4.688   1.226   8.402  1.00  1.370          C  
ATOM    706  CG2 ILE A  44       5.004   2.093   6.006  1.00  1.370          C  
ATOM    707  CD1 ILE A  44       4.980   2.534   9.134  1.00  1.370          C  
ATOM    708  H   ILE A  44       1.501   0.280   7.631  1.00  1.150          H  
ATOM    709  HA  ILE A  44       2.746   3.013   7.416  1.00  1.190          H  
ATOM    710  HB  ILE A  44       3.962   0.365   6.604  1.00  1.650          H  
ATOM    711 1HG1 ILE A  44       4.009   0.648   9.012  1.00  1.650          H  
ATOM    712 2HG1 ILE A  44       5.623   0.676   8.318  1.00  1.650          H  
ATOM    713 1HG2 ILE A  44       5.965   1.583   5.976  1.00  1.650          H  
ATOM    714 2HG2 ILE A  44       4.584   2.103   5.001  1.00  1.650          H  
ATOM    715 3HG2 ILE A  44       5.151   3.114   6.343  1.00  1.650          H  
ATOM    716 1HD1 ILE A  44       5.404   2.305  10.112  1.00  1.650          H  
ATOM    717 2HD1 ILE A  44       5.691   3.134   8.575  1.00  1.650          H  
ATOM    718 3HD1 ILE A  44       4.066   3.101   9.276  1.00  1.650          H  
ATOM    719  N   TYR A  45       2.076   3.368   5.110  1.00  0.900          N  
ATOM    720  CA  TYR A  45       1.684   3.636   3.730  1.00  1.000          C  
ATOM    721  C   TYR A  45       2.619   4.696   3.158  1.00  1.090          C  
ATOM    722  O   TYR A  45       2.536   5.877   3.504  1.00  1.370          O  
ATOM    723  CB  TYR A  45       0.188   3.962   3.591  1.00  1.360          C  
ATOM    724  CG  TYR A  45      -0.353   5.135   4.335  1.00  1.360          C  
ATOM    725  CD1 TYR A  45      -0.368   6.393   3.758  1.00  1.360          C  
ATOM    726  CD2 TYR A  45      -0.883   4.941   5.597  1.00  1.360          C  
ATOM    727  CE1 TYR A  45      -0.901   7.456   4.443  1.00  1.360          C  
ATOM    728  CE2 TYR A  45      -1.418   6.002   6.283  1.00  1.360          C  
ATOM    729  CZ  TYR A  45      -1.430   7.258   5.711  1.00  1.360          C  
ATOM    730  OH  TYR A  45      -1.967   8.323   6.395  1.00  1.360          O  
ATOM    731  H   TYR A  45       2.376   4.130   5.704  1.00  1.080          H  
ATOM    732  HA  TYR A  45       1.848   2.737   3.147  1.00  1.200          H  
ATOM    733 1HB  TYR A  45      -0.032   4.114   2.535  1.00  1.630          H  
ATOM    734 2HB  TYR A  45      -0.381   3.090   3.910  1.00  1.630          H  
ATOM    735  HD1 TYR A  45       0.044   6.541   2.759  1.00  1.630          H  
ATOM    736  HD2 TYR A  45      -0.878   3.946   6.045  1.00  1.630          H  
ATOM    737  HE1 TYR A  45      -0.913   8.447   3.991  1.00  1.630          H  
ATOM    738  HE2 TYR A  45      -1.836   5.850   7.279  1.00  1.630          H  
ATOM    739  HH  TYR A  45      -2.290   8.025   7.249  1.00  1.630          H  
ATOM    740  N   VAL A  46       3.575   4.247   2.347  1.00  0.900          N  
ATOM    741  CA  VAL A  46       4.609   5.143   1.826  1.00  1.000          C  
ATOM    742  C   VAL A  46       4.836   5.062   0.320  1.00  0.780          C  
ATOM    743  O   VAL A  46       4.555   4.048  -0.321  1.00  0.690          O  
ATOM    744  CB  VAL A  46       5.948   4.847   2.536  1.00  1.360          C  
ATOM    745  CG1 VAL A  46       5.808   5.105   4.034  1.00  1.360          C  
ATOM    746  CG2 VAL A  46       6.357   3.372   2.277  1.00  1.360          C  
ATOM    747  H   VAL A  46       3.556   3.251   2.101  1.00  1.080          H  
ATOM    748  HA  VAL A  46       4.316   6.167   2.064  1.00  1.200          H  
ATOM    749  HB  VAL A  46       6.719   5.515   2.150  1.00  1.630          H  
ATOM    750 1HG1 VAL A  46       6.756   4.907   4.532  1.00  1.630          H  
ATOM    751 2HG1 VAL A  46       5.523   6.145   4.194  1.00  1.630          H  
ATOM    752 3HG1 VAL A  46       5.054   4.466   4.441  1.00  1.630          H  
ATOM    753 1HG2 VAL A  46       7.302   3.165   2.775  1.00  1.630          H  
ATOM    754 2HG2 VAL A  46       5.591   2.699   2.666  1.00  1.630          H  
ATOM    755 3HG2 VAL A  46       6.474   3.201   1.207  1.00  1.630          H  
ATOM    756  N   LEU A  47       5.414   6.121  -0.235  1.00  0.840          N  
ATOM    757  CA  LEU A  47       5.765   6.154  -1.650  1.00  0.800          C  
ATOM    758  C   LEU A  47       7.259   6.015  -1.899  1.00  0.810          C  
ATOM    759  O   LEU A  47       8.058   6.785  -1.360  1.00  0.900          O  
ATOM    760  CB  LEU A  47       5.266   7.470  -2.277  1.00  1.140          C  
ATOM    761  CG  LEU A  47       5.677   7.771  -3.771  1.00  1.140          C  
ATOM    762  CD1 LEU A  47       5.055   6.744  -4.729  1.00  1.140          C  
ATOM    763  CD2 LEU A  47       5.225   9.189  -4.126  1.00  1.140          C  
ATOM    764  H   LEU A  47       5.620   6.926   0.341  1.00  1.010          H  
ATOM    765  HA  LEU A  47       5.266   5.320  -2.141  1.00  0.960          H  
ATOM    766 1HB  LEU A  47       4.179   7.469  -2.235  1.00  1.360          H  
ATOM    767 2HB  LEU A  47       5.626   8.297  -1.667  1.00  1.360          H  
ATOM    768  HG  LEU A  47       6.762   7.713  -3.876  1.00  1.360          H  
ATOM    769 1HD1 LEU A  47       5.352   6.979  -5.755  1.00  1.360          H  
ATOM    770 2HD1 LEU A  47       5.405   5.767  -4.483  1.00  1.360          H  
ATOM    771 3HD1 LEU A  47       3.982   6.774  -4.648  1.00  1.360          H  
ATOM    772 1HD2 LEU A  47       5.519   9.420  -5.156  1.00  1.360          H  
ATOM    773 2HD2 LEU A  47       4.151   9.279  -4.041  1.00  1.360          H  
ATOM    774 3HD2 LEU A  47       5.697   9.902  -3.453  1.00  1.360          H  
ATOM    775  N   ASP A  48       7.611   5.040  -2.736  1.00  0.810          N  
ATOM    776  CA  ASP A  48       8.991   4.791  -3.161  1.00  0.990          C  
ATOM    777  C   ASP A  48       8.975   3.932  -4.411  1.00  1.280          C  
ATOM    778  O   ASP A  48       7.962   3.319  -4.717  1.00  1.400          O  
ATOM    779  CB  ASP A  48       9.842   4.135  -2.060  1.00  1.310          C  
ATOM    780  CG  ASP A  48      11.384   4.310  -2.296  1.00  1.310          C  
ATOM    781  OD1 ASP A  48      11.759   4.794  -3.364  1.00  1.310          O  
ATOM    782  OD2 ASP A  48      12.153   3.953  -1.431  1.00  1.310          O  
ATOM    783  H   ASP A  48       6.858   4.452  -3.112  1.00  0.970          H  
ATOM    784  HA  ASP A  48       9.452   5.744  -3.413  1.00  1.190          H  
ATOM    785 1HB  ASP A  48       9.584   4.566  -1.090  1.00  1.580          H  
ATOM    786 2HB  ASP A  48       9.616   3.068  -2.016  1.00  1.580          H  
ATOM    787  N   GLU A  49      10.067   3.927  -5.155  1.00  1.770          N  
ATOM    788  CA  GLU A  49      10.232   3.085  -6.349  1.00  2.280          C  
ATOM    789  C   GLU A  49       9.045   3.162  -7.322  1.00  1.940          C  
ATOM    790  O   GLU A  49       8.662   2.148  -7.905  1.00  2.300          O  
ATOM    791  CB  GLU A  49      10.429   1.618  -5.930  1.00  2.990          C  
ATOM    792  CG  GLU A  49      11.663   1.350  -5.074  1.00  2.990          C  
ATOM    793  CD  GLU A  49      11.852  -0.117  -4.748  1.00  2.990          C  
ATOM    794  OE1 GLU A  49      11.053  -0.655  -4.011  1.00  2.990          O  
ATOM    795  OE2 GLU A  49      12.793  -0.698  -5.238  1.00  2.990          O  
ATOM    796  H   GLU A  49      10.853   4.478  -4.798  1.00  2.120          H  
ATOM    797  HA  GLU A  49      11.125   3.420  -6.876  1.00  2.740          H  
ATOM    798 1HB  GLU A  49       9.559   1.278  -5.370  1.00  3.590          H  
ATOM    799 2HB  GLU A  49      10.506   0.994  -6.818  1.00  3.590          H  
ATOM    800 1HG  GLU A  49      12.544   1.715  -5.597  1.00  3.590          H  
ATOM    801 2HG  GLU A  49      11.573   1.912  -4.144  1.00  3.590          H  
ATOM    802  N   ASN A  50       8.478   4.358  -7.498  1.00  1.400          N  
ATOM    803  CA  ASN A  50       7.331   4.629  -8.374  1.00  1.140          C  
ATOM    804  C   ASN A  50       6.059   3.828  -8.011  1.00  0.860          C  
ATOM    805  O   ASN A  50       5.180   3.633  -8.869  1.00  0.870          O  
ATOM    806  CB  ASN A  50       7.708   4.365  -9.820  1.00  1.700          C  
ATOM    807  CG  ASN A  50       8.874   5.187 -10.254  1.00  1.700          C  
ATOM    808  OD1 ASN A  50       9.030   6.351  -9.863  1.00  1.700          O  
ATOM    809  ND2 ASN A  50       9.715   4.598 -11.060  1.00  1.700          N  
ATOM    810  H   ASN A  50       8.874   5.141  -6.994  1.00  1.680          H  
ATOM    811  HA  ASN A  50       7.076   5.686  -8.274  1.00  1.370          H  
ATOM    812 1HB  ASN A  50       7.934   3.311  -9.971  1.00  2.040          H  
ATOM    813 2HB  ASN A  50       6.859   4.605 -10.462  1.00  2.040          H  
ATOM    814 1HD2 ASN A  50      10.526   5.083 -11.384  1.00  2.040          H  
ATOM    815 2HD2 ASN A  50       9.550   3.652 -11.349  1.00  2.040          H  
ATOM    816  N   GLN A  51       5.941   3.410  -6.742  1.00  0.760          N  
ATOM    817  CA  GLN A  51       4.780   2.671  -6.263  1.00  0.590          C  
ATOM    818  C   GLN A  51       4.359   3.022  -4.832  1.00  0.490          C  
ATOM    819  O   GLN A  51       5.163   3.451  -3.998  1.00  0.560          O  
ATOM    820  CB  GLN A  51       5.034   1.153  -6.324  1.00  0.890          C  
ATOM    821  CG  GLN A  51       6.162   0.651  -5.446  1.00  0.890          C  
ATOM    822  CD  GLN A  51       6.305  -0.851  -5.516  1.00  0.890          C  
ATOM    823  OE1 GLN A  51       5.888  -1.476  -6.496  1.00  0.890          O  
ATOM    824  NE2 GLN A  51       6.885  -1.450  -4.486  1.00  0.890          N  
ATOM    825  H   GLN A  51       6.713   3.562  -6.095  1.00  0.910          H  
ATOM    826  HA  GLN A  51       3.954   2.914  -6.919  1.00  0.710          H  
ATOM    827 1HB  GLN A  51       4.142   0.620  -6.018  1.00  1.070          H  
ATOM    828 2HB  GLN A  51       5.260   0.867  -7.349  1.00  1.070          H  
ATOM    829 1HG  GLN A  51       7.093   1.099  -5.793  1.00  1.070          H  
ATOM    830 2HG  GLN A  51       5.976   0.932  -4.410  1.00  1.070          H  
ATOM    831 1HE2 GLN A  51       7.004  -2.446  -4.479  1.00  1.070          H  
ATOM    832 2HE2 GLN A  51       7.211  -0.914  -3.708  1.00  1.070          H  
ATOM    833  N   LEU A  52       3.087   2.794  -4.528  1.00  0.430          N  
ATOM    834  CA  LEU A  52       2.604   2.972  -3.167  1.00  0.440          C  
ATOM    835  C   LEU A  52       2.666   1.650  -2.441  1.00  0.450          C  
ATOM    836  O   LEU A  52       2.123   0.646  -2.910  1.00  0.520          O  
ATOM    837  CB  LEU A  52       1.155   3.483  -3.119  1.00  0.610          C  
ATOM    838  CG  LEU A  52       0.510   3.616  -1.664  1.00  0.610          C  
ATOM    839  CD1 LEU A  52       1.214   4.702  -0.843  1.00  0.610          C  
ATOM    840  CD2 LEU A  52      -0.951   3.902  -1.796  1.00  0.610          C  
ATOM    841  H   LEU A  52       2.471   2.448  -5.266  1.00  0.520          H  
ATOM    842  HA  LEU A  52       3.256   3.679  -2.654  1.00  0.530          H  
ATOM    843 1HB  LEU A  52       1.123   4.458  -3.587  1.00  0.730          H  
ATOM    844 2HB  LEU A  52       0.531   2.803  -3.700  1.00  0.730          H  
ATOM    845  HG  LEU A  52       0.628   2.678  -1.130  1.00  0.730          H  
ATOM    846 1HD1 LEU A  52       0.762   4.763   0.148  1.00  0.730          H  
ATOM    847 2HD1 LEU A  52       2.241   4.460  -0.736  1.00  0.730          H  
ATOM    848 3HD1 LEU A  52       1.127   5.659  -1.337  1.00  0.730          H  
ATOM    849 1HD2 LEU A  52      -1.389   3.966  -0.817  1.00  0.730          H  
ATOM    850 2HD2 LEU A  52      -1.100   4.827  -2.319  1.00  0.730          H  
ATOM    851 3HD2 LEU A  52      -1.413   3.094  -2.339  1.00  0.730          H  
ATOM    852  N   HIS A  53       3.346   1.643  -1.306  1.00  0.480          N  
ATOM    853  CA  HIS A  53       3.488   0.439  -0.505  1.00  0.520          C  
ATOM    854  C   HIS A  53       2.737   0.505   0.810  1.00  0.550          C  
ATOM    855  O   HIS A  53       3.053   1.324   1.684  1.00  0.630          O  
ATOM    856  CB  HIS A  53       4.962   0.182  -0.191  1.00  0.710          C  
ATOM    857  CG  HIS A  53       5.200  -1.031   0.666  1.00  0.710          C  
ATOM    858  ND1 HIS A  53       5.100  -2.312   0.179  1.00  0.710          N  
ATOM    859  CD2 HIS A  53       5.537  -1.150   1.973  1.00  0.710          C  
ATOM    860  CE1 HIS A  53       5.365  -3.168   1.136  1.00  0.710          C  
ATOM    861  NE2 HIS A  53       5.654  -2.494   2.238  1.00  0.710          N  
ATOM    862  H   HIS A  53       3.785   2.513  -0.997  1.00  0.580          H  
ATOM    863  HA  HIS A  53       3.110  -0.419  -1.062  1.00  0.620          H  
ATOM    864 1HB  HIS A  53       5.504   0.039  -1.128  1.00  0.850          H  
ATOM    865 2HB  HIS A  53       5.387   1.052   0.306  1.00  0.850          H  
ATOM    866  HD1 HIS A  53       5.029  -2.579  -0.809  1.00  0.850          H  
ATOM    867  HD2 HIS A  53       5.725  -0.414   2.757  1.00  0.850          H  
ATOM    868  HE1 HIS A  53       5.341  -4.234   0.921  1.00  0.850          H  
ATOM    869  N   ILE A  54       1.763  -0.392   0.973  1.00  0.520          N  
ATOM    870  CA  ILE A  54       0.994  -0.452   2.206  1.00  0.580          C  
ATOM    871  C   ILE A  54       1.286  -1.754   2.946  1.00  0.610          C  
ATOM    872  O   ILE A  54       1.201  -2.857   2.391  1.00  0.640          O  
ATOM    873  CB  ILE A  54      -0.536  -0.309   1.987  1.00  0.790          C  
ATOM    874  CG1 ILE A  54      -0.849   1.059   1.307  1.00  0.790          C  
ATOM    875  CG2 ILE A  54      -1.286  -0.457   3.360  1.00  0.790          C  
ATOM    876  CD1 ILE A  54      -2.294   1.239   0.825  1.00  0.790          C  
ATOM    877  H   ILE A  54       1.551  -1.018   0.190  1.00  0.620          H  
ATOM    878  HA  ILE A  54       1.307   0.365   2.839  1.00  0.700          H  
ATOM    879  HB  ILE A  54      -0.871  -1.060   1.350  1.00  0.950          H  
ATOM    880 1HG1 ILE A  54      -0.619   1.838   1.992  1.00  0.950          H  
ATOM    881 2HG1 ILE A  54      -0.199   1.160   0.445  1.00  0.950          H  
ATOM    882 1HG2 ILE A  54      -2.356  -0.373   3.218  1.00  0.950          H  
ATOM    883 2HG2 ILE A  54      -1.077  -1.432   3.803  1.00  0.950          H  
ATOM    884 3HG2 ILE A  54      -0.944   0.329   4.040  1.00  0.950          H  
ATOM    885 1HD1 ILE A  54      -2.403   2.210   0.358  1.00  0.950          H  
ATOM    886 2HD1 ILE A  54      -2.531   0.464   0.097  1.00  0.950          H  
ATOM    887 3HD1 ILE A  54      -2.986   1.175   1.657  1.00  0.950          H  
ATOM    888  N   LEU A  55       1.688  -1.608   4.203  1.00  0.680          N  
ATOM    889  CA  LEU A  55       1.997  -2.737   5.073  1.00  0.770          C  
ATOM    890  C   LEU A  55       0.963  -2.862   6.179  1.00  0.750          C  
ATOM    891  O   LEU A  55       0.708  -1.895   6.930  1.00  0.760          O  
ATOM    892  CB  LEU A  55       3.384  -2.583   5.691  1.00  1.040          C  
ATOM    893  CG  LEU A  55       3.812  -3.649   6.743  1.00  1.040          C  
ATOM    894  CD1 LEU A  55       3.953  -5.027   6.080  1.00  1.040          C  
ATOM    895  CD2 LEU A  55       5.126  -3.191   7.374  1.00  1.040          C  
ATOM    896  H   LEU A  55       1.755  -0.652   4.561  1.00  0.820          H  
ATOM    897  HA  LEU A  55       1.970  -3.647   4.475  1.00  0.920          H  
ATOM    898 1HB  LEU A  55       4.122  -2.582   4.885  1.00  1.250          H  
ATOM    899 2HB  LEU A  55       3.413  -1.642   6.177  1.00  1.250          H  
ATOM    900  HG  LEU A  55       3.053  -3.729   7.524  1.00  1.250          H  
ATOM    901 1HD1 LEU A  55       4.259  -5.762   6.823  1.00  1.250          H  
ATOM    902 2HD1 LEU A  55       3.011  -5.347   5.638  1.00  1.250          H  
ATOM    903 3HD1 LEU A  55       4.706  -4.954   5.307  1.00  1.250          H  
ATOM    904 1HD2 LEU A  55       5.444  -3.914   8.126  1.00  1.250          H  
ATOM    905 2HD2 LEU A  55       5.892  -3.109   6.601  1.00  1.250          H  
ATOM    906 3HD2 LEU A  55       4.979  -2.216   7.847  1.00  1.250          H  
ATOM    907  N   ALA A  56       0.418  -4.081   6.326  1.00  0.780          N  
ATOM    908  CA  ALA A  56      -0.622  -4.329   7.316  1.00  0.810          C  
ATOM    909  C   ALA A  56      -0.557  -5.665   8.044  1.00  0.820          C  
ATOM    910  O   ALA A  56       0.027  -6.662   7.585  1.00  0.910          O  
ATOM    911  CB  ALA A  56      -1.964  -4.226   6.629  1.00  1.120          C  
ATOM    912  H   ALA A  56       0.685  -4.811   5.656  1.00  0.940          H  
ATOM    913  HA  ALA A  56      -0.522  -3.571   8.084  1.00  0.970          H  
ATOM    914 1HB  ALA A  56      -2.756  -4.357   7.362  1.00  1.350          H  
ATOM    915 2HB  ALA A  56      -2.046  -3.259   6.156  1.00  1.350          H  
ATOM    916 3HB  ALA A  56      -2.046  -4.978   5.880  1.00  1.350          H  
ATOM    917  N   THR A  57      -1.173  -5.660   9.233  1.00  0.840          N  
ATOM    918  CA  THR A  57      -1.225  -6.837  10.086  1.00  0.900          C  
ATOM    919  C   THR A  57      -2.634  -7.344  10.327  1.00  0.830          C  
ATOM    920  O   THR A  57      -3.555  -6.592  10.674  1.00  0.880          O  
ATOM    921  CB  THR A  57      -0.570  -6.560  11.463  1.00  1.240          C  
ATOM    922  OG1 THR A  57       0.797  -6.188  11.268  1.00  1.240          O  
ATOM    923  CG2 THR A  57      -0.617  -7.831  12.366  1.00  1.240          C  
ATOM    924  H   THR A  57      -1.642  -4.803   9.550  1.00  1.010          H  
ATOM    925  HA  THR A  57      -0.666  -7.636   9.601  1.00  1.080          H  
ATOM    926  HB  THR A  57      -1.098  -5.743  11.960  1.00  1.480          H  
ATOM    927  HG1 THR A  57       0.818  -5.329  10.836  1.00  1.480          H  
ATOM    928 1HG2 THR A  57      -0.144  -7.611  13.320  1.00  1.480          H  
ATOM    929 2HG2 THR A  57      -1.632  -8.144  12.548  1.00  1.480          H  
ATOM    930 3HG2 THR A  57      -0.082  -8.645  11.879  1.00  1.480          H  
ATOM    931  N   ILE A  58      -2.769  -8.647  10.135  1.00  0.810          N  
ATOM    932  CA  ILE A  58      -3.977  -9.423  10.380  1.00  0.840          C  
ATOM    933  C   ILE A  58      -3.482 -10.479  11.343  1.00  0.700          C  
ATOM    934  O   ILE A  58      -2.303 -10.811  11.274  1.00  0.690          O  
ATOM    935  CB  ILE A  58      -4.595 -10.030   9.085  1.00  1.160          C  
ATOM    936  CG1 ILE A  58      -6.008 -10.663   9.419  1.00  1.160          C  
ATOM    937  CG2 ILE A  58      -3.634 -11.051   8.440  1.00  1.160          C  
ATOM    938  CD1 ILE A  58      -6.898 -10.945   8.209  1.00  1.160          C  
ATOM    939  H   ILE A  58      -1.937  -9.134   9.827  1.00  0.970          H  
ATOM    940  HA  ILE A  58      -4.729  -8.808  10.880  1.00  1.010          H  
ATOM    941  HB  ILE A  58      -4.756  -9.263   8.372  1.00  1.400          H  
ATOM    942 1HG1 ILE A  58      -5.860 -11.607   9.928  1.00  1.400          H  
ATOM    943 2HG1 ILE A  58      -6.554  -9.984  10.089  1.00  1.400          H  
ATOM    944 1HG2 ILE A  58      -4.066 -11.448   7.523  1.00  1.400          H  
ATOM    945 2HG2 ILE A  58      -2.697 -10.557   8.203  1.00  1.400          H  
ATOM    946 3HG2 ILE A  58      -3.438 -11.873   9.116  1.00  1.400          H  
ATOM    947 1HD1 ILE A  58      -7.840 -11.380   8.552  1.00  1.400          H  
ATOM    948 2HD1 ILE A  58      -7.107 -10.031   7.668  1.00  1.400          H  
ATOM    949 3HD1 ILE A  58      -6.404 -11.627   7.556  1.00  1.400          H  
ATOM    950  N   LYS A  59      -4.343 -10.989  12.225  1.00  0.700          N  
ATOM    951  CA  LYS A  59      -3.937 -11.980  13.237  1.00  0.730          C  
ATOM    952  C   LYS A  59      -3.037 -11.278  14.246  1.00  0.840          C  
ATOM    953  O   LYS A  59      -1.963 -11.755  14.615  1.00  0.890          O  
ATOM    954  CB  LYS A  59      -3.205 -13.178  12.611  1.00  1.010          C  
ATOM    955  CG  LYS A  59      -3.974 -13.907  11.518  1.00  1.010          C  
ATOM    956  CD  LYS A  59      -3.116 -14.993  10.895  1.00  1.010          C  
ATOM    957  CE  LYS A  59      -3.772 -15.569   9.654  1.00  1.010          C  
ATOM    958  NZ  LYS A  59      -2.867 -16.534   8.934  1.00  1.010          N  
ATOM    959  H   LYS A  59      -5.296 -10.643  12.196  1.00  0.840          H  
ATOM    960  HA  LYS A  59      -4.809 -12.330  13.777  1.00  0.880          H  
ATOM    961 1HB  LYS A  59      -2.223 -12.908  12.247  1.00  1.210          H  
ATOM    962 2HB  LYS A  59      -3.040 -13.913  13.392  1.00  1.210          H  
ATOM    963 1HG  LYS A  59      -4.855 -14.368  11.952  1.00  1.210          H  
ATOM    964 2HG  LYS A  59      -4.293 -13.220  10.756  1.00  1.210          H  
ATOM    965 1HD  LYS A  59      -2.147 -14.574  10.620  1.00  1.210          H  
ATOM    966 2HD  LYS A  59      -2.958 -15.790  11.619  1.00  1.210          H  
ATOM    967 1HE  LYS A  59      -4.697 -16.079   9.924  1.00  1.210          H  
ATOM    968 2HE  LYS A  59      -4.011 -14.744   8.985  1.00  1.210          H  
ATOM    969 1HZ  LYS A  59      -3.343 -16.858   8.071  1.00  1.210          H  
ATOM    970 2HZ  LYS A  59      -2.022 -16.054   8.664  1.00  1.210          H  
ATOM    971 3HZ  LYS A  59      -2.641 -17.316   9.520  1.00  1.210          H  
ATOM    972  N   ILE A  60      -3.530 -10.125  14.671  1.00  0.960          N  
ATOM    973  CA  ILE A  60      -2.933  -9.241  15.648  1.00  1.100          C  
ATOM    974  C   ILE A  60      -2.900  -9.937  16.999  1.00  1.090          C  
ATOM    975  O   ILE A  60      -3.908 -10.500  17.433  1.00  1.070          O  
ATOM    976  CB  ILE A  60      -3.773  -7.941  15.714  1.00  1.480          C  
ATOM    977  CG1 ILE A  60      -3.683  -7.195  14.343  1.00  1.480          C  
ATOM    978  CG2 ILE A  60      -3.324  -7.050  16.881  1.00  1.480          C  
ATOM    979  CD1 ILE A  60      -4.690  -6.068  14.149  1.00  1.480          C  
ATOM    980  H   ILE A  60      -4.417  -9.857  14.279  1.00  1.150          H  
ATOM    981  HA  ILE A  60      -1.912  -9.008  15.342  1.00  1.320          H  
ATOM    982  HB  ILE A  60      -4.818  -8.208  15.857  1.00  1.780          H  
ATOM    983 1HG1 ILE A  60      -2.689  -6.772  14.248  1.00  1.780          H  
ATOM    984 2HG1 ILE A  60      -3.836  -7.909  13.537  1.00  1.780          H  
ATOM    985 1HG2 ILE A  60      -3.942  -6.157  16.928  1.00  1.780          H  
ATOM    986 2HG2 ILE A  60      -3.434  -7.583  17.826  1.00  1.780          H  
ATOM    987 3HG2 ILE A  60      -2.284  -6.763  16.749  1.00  1.780          H  
ATOM    988 1HD1 ILE A  60      -4.541  -5.624  13.162  1.00  1.780          H  
ATOM    989 2HD1 ILE A  60      -5.698  -6.473  14.208  1.00  1.780          H  
ATOM    990 3HD1 ILE A  60      -4.567  -5.304  14.906  1.00  1.780          H  
ATOM    991  N   GLY A  61      -1.745  -9.919  17.658  1.00  1.190          N  
ATOM    992  CA  GLY A  61      -1.623 -10.614  18.927  1.00  1.280          C  
ATOM    993  C   GLY A  61      -2.648 -10.104  19.913  1.00  1.330          C  
ATOM    994  O   GLY A  61      -2.935  -8.910  19.971  1.00  1.340          O  
ATOM    995  H   GLY A  61      -0.949  -9.439  17.261  1.00  1.430          H  
ATOM    996 1HA  GLY A  61      -1.760 -11.683  18.770  1.00  1.540          H  
ATOM    997 2HA  GLY A  61      -0.621 -10.471  19.330  1.00  1.540          H  
ATOM    998  N   ASP A  62      -3.223 -11.046  20.658  1.00  1.440          N  
ATOM    999  CA  ASP A  62      -4.256 -10.830  21.668  1.00  1.610          C  
ATOM   1000  C   ASP A  62      -5.577 -10.283  21.103  1.00  1.580          C  
ATOM   1001  O   ASP A  62      -6.495  -9.970  21.864  1.00  1.780          O  
ATOM   1002  CB  ASP A  62      -3.735  -9.909  22.772  1.00  2.190          C  
ATOM   1003  CG  ASP A  62      -2.534 -10.514  23.507  1.00  2.190          C  
ATOM   1004  OD1 ASP A  62      -2.514 -11.714  23.702  1.00  2.190          O  
ATOM   1005  OD2 ASP A  62      -1.647  -9.775  23.866  1.00  2.190          O  
ATOM   1006  H   ASP A  62      -2.900 -11.994  20.535  1.00  1.730          H  
ATOM   1007  HA  ASP A  62      -4.474 -11.795  22.126  1.00  1.930          H  
ATOM   1008 1HB  ASP A  62      -3.457  -8.942  22.359  1.00  2.620          H  
ATOM   1009 2HB  ASP A  62      -4.530  -9.732  23.495  1.00  2.620          H  
ATOM   1010  N   GLU A  63      -5.699 -10.207  19.773  1.00  1.400          N  
ATOM   1011  CA  GLU A  63      -6.913  -9.748  19.114  1.00  1.420          C  
ATOM   1012  C   GLU A  63      -7.275 -10.697  17.966  1.00  1.300          C  
ATOM   1013  O   GLU A  63      -7.767 -10.274  16.910  1.00  1.260          O  
ATOM   1014  CB  GLU A  63      -6.755  -8.325  18.580  1.00  1.980          C  
ATOM   1015  CG  GLU A  63      -6.430  -7.249  19.594  1.00  1.980          C  
ATOM   1016  CD  GLU A  63      -6.427  -5.856  18.973  1.00  1.980          C  
ATOM   1017  OE1 GLU A  63      -6.679  -5.747  17.785  1.00  1.980          O  
ATOM   1018  OE2 GLU A  63      -6.189  -4.905  19.685  1.00  1.980          O  
ATOM   1019  H   GLU A  63      -4.916 -10.460  19.161  1.00  1.680          H  
ATOM   1020  HA  GLU A  63      -7.730  -9.760  19.835  1.00  1.700          H  
ATOM   1021 1HB  GLU A  63      -6.000  -8.310  17.809  1.00  2.380          H  
ATOM   1022 2HB  GLU A  63      -7.691  -8.031  18.150  1.00  2.380          H  
ATOM   1023 1HG  GLU A  63      -7.157  -7.288  20.404  1.00  2.380          H  
ATOM   1024 2HG  GLU A  63      -5.443  -7.455  20.013  1.00  2.380          H  
ATOM   1025  N   LYS A  64      -6.960 -11.976  18.137  1.00  1.290          N  
ATOM   1026  CA  LYS A  64      -7.245 -12.951  17.094  1.00  1.200          C  
ATOM   1027  C   LYS A  64      -8.709 -13.362  17.143  1.00  1.280          C  
ATOM   1028  O   LYS A  64      -9.300 -13.466  18.219  1.00  1.490          O  
ATOM   1029  CB  LYS A  64      -6.307 -14.149  17.207  1.00  1.720          C  
ATOM   1030  CG  LYS A  64      -4.850 -13.779  16.925  1.00  1.720          C  
ATOM   1031  CD  LYS A  64      -3.914 -14.965  16.984  1.00  1.720          C  
ATOM   1032  CE  LYS A  64      -2.472 -14.526  16.732  1.00  1.720          C  
ATOM   1033  NZ  LYS A  64      -1.514 -15.670  16.786  1.00  1.720          N  
ATOM   1034  H   LYS A  64      -6.560 -12.262  19.018  1.00  1.550          H  
ATOM   1035  HA  LYS A  64      -7.068 -12.479  16.132  1.00  1.440          H  
ATOM   1036 1HB  LYS A  64      -6.368 -14.568  18.210  1.00  2.060          H  
ATOM   1037 2HB  LYS A  64      -6.613 -14.923  16.503  1.00  2.060          H  
ATOM   1038 1HG  LYS A  64      -4.782 -13.325  15.944  1.00  2.060          H  
ATOM   1039 2HG  LYS A  64      -4.524 -13.037  17.654  1.00  2.060          H  
ATOM   1040 1HD  LYS A  64      -3.980 -15.436  17.965  1.00  2.060          H  
ATOM   1041 2HD  LYS A  64      -4.199 -15.694  16.227  1.00  2.060          H  
ATOM   1042 1HE  LYS A  64      -2.409 -14.063  15.753  1.00  2.060          H  
ATOM   1043 2HE  LYS A  64      -2.189 -13.791  17.484  1.00  2.060          H  
ATOM   1044 1HZ  LYS A  64      -0.577 -15.329  16.612  1.00  2.060          H  
ATOM   1045 2HZ  LYS A  64      -1.548 -16.107  17.696  1.00  2.060          H  
ATOM   1046 3HZ  LYS A  64      -1.760 -16.347  16.080  1.00  2.060          H  
ATOM   1047  N   LEU A  65      -9.292 -13.579  15.976  1.00  1.200          N  
ATOM   1048  CA  LEU A  65     -10.683 -13.962  15.860  1.00  1.350          C  
ATOM   1049  C   LEU A  65     -10.876 -15.377  15.344  1.00  1.210          C  
ATOM   1050  O   LEU A  65     -10.004 -15.963  14.680  1.00  1.070          O  
ATOM   1051  CB  LEU A  65     -11.418 -12.979  14.942  1.00  1.830          C  
ATOM   1052  CG  LEU A  65     -11.301 -11.474  15.320  1.00  1.830          C  
ATOM   1053  CD1 LEU A  65     -11.998 -10.670  14.267  1.00  1.830          C  
ATOM   1054  CD2 LEU A  65     -11.907 -11.206  16.690  1.00  1.830          C  
ATOM   1055  H   LEU A  65      -8.747 -13.478  15.135  1.00  1.440          H  
ATOM   1056  HA  LEU A  65     -11.132 -13.925  16.850  1.00  1.620          H  
ATOM   1057 1HB  LEU A  65     -11.070 -13.103  13.931  1.00  2.200          H  
ATOM   1058 2HB  LEU A  65     -12.478 -13.236  14.952  1.00  2.200          H  
ATOM   1059  HG  LEU A  65     -10.247 -11.177  15.334  1.00  2.200          H  
ATOM   1060 1HD1 LEU A  65     -11.928  -9.622  14.501  1.00  2.200          H  
ATOM   1061 2HD1 LEU A  65     -11.537 -10.858  13.302  1.00  2.200          H  
ATOM   1062 3HD1 LEU A  65     -13.038 -10.955  14.240  1.00  2.200          H  
ATOM   1063 1HD2 LEU A  65     -11.814 -10.144  16.919  1.00  2.200          H  
ATOM   1064 2HD2 LEU A  65     -12.960 -11.484  16.688  1.00  2.200          H  
ATOM   1065 3HD2 LEU A  65     -11.384 -11.774  17.456  1.00  2.200          H  
ATOM   1066  N   GLN A  66     -12.047 -15.918  15.646  1.00  1.380          N  
ATOM   1067  CA  GLN A  66     -12.450 -17.206  15.122  1.00  1.340          C  
ATOM   1068  C   GLN A  66     -12.387 -17.159  13.603  1.00  1.230          C  
ATOM   1069  O   GLN A  66     -12.951 -16.255  12.992  1.00  1.310          O  
ATOM   1070  CB  GLN A  66     -13.877 -17.543  15.580  1.00  1.890          C  
ATOM   1071  CG  GLN A  66     -14.443 -18.871  15.054  1.00  1.890          C  
ATOM   1072  CD  GLN A  66     -13.751 -20.084  15.632  1.00  1.890          C  
ATOM   1073  OE1 GLN A  66     -13.591 -20.167  16.854  1.00  1.890          O  
ATOM   1074  NE2 GLN A  66     -13.336 -21.024  14.788  1.00  1.890          N  
ATOM   1075  H   GLN A  66     -12.688 -15.401  16.232  1.00  1.660          H  
ATOM   1076  HA  GLN A  66     -11.760 -17.971  15.480  1.00  1.610          H  
ATOM   1077 1HB  GLN A  66     -13.911 -17.573  16.668  1.00  2.270          H  
ATOM   1078 2HB  GLN A  66     -14.552 -16.752  15.254  1.00  2.270          H  
ATOM   1079 1HG  GLN A  66     -15.493 -18.926  15.329  1.00  2.270          H  
ATOM   1080 2HG  GLN A  66     -14.356 -18.905  13.976  1.00  2.270          H  
ATOM   1081 1HE2 GLN A  66     -12.880 -21.843  15.133  1.00  2.270          H  
ATOM   1082 2HE2 GLN A  66     -13.467 -20.928  13.761  1.00  2.270          H  
ATOM   1083  N   ASP A  67     -11.719 -18.147  13.020  1.00  1.130          N  
ATOM   1084  CA  ASP A  67     -11.530 -18.326  11.584  1.00  1.120          C  
ATOM   1085  C   ASP A  67     -10.752 -17.220  10.835  1.00  1.050          C  
ATOM   1086  O   ASP A  67     -10.934 -17.048   9.622  1.00  0.930          O  
ATOM   1087  CB  ASP A  67     -12.903 -18.503  10.907  1.00  1.570          C  
ATOM   1088  CG  ASP A  67     -13.698 -19.738  11.396  1.00  1.570          C  
ATOM   1089  OD1 ASP A  67     -13.111 -20.697  11.869  1.00  1.570          O  
ATOM   1090  OD2 ASP A  67     -14.900 -19.700  11.305  1.00  1.570          O  
ATOM   1091  H   ASP A  67     -11.278 -18.828  13.622  1.00  1.360          H  
ATOM   1092  HA  ASP A  67     -10.974 -19.256  11.449  1.00  1.340          H  
ATOM   1093 1HB  ASP A  67     -13.512 -17.614  11.060  1.00  1.890          H  
ATOM   1094 2HB  ASP A  67     -12.763 -18.598   9.840  1.00  1.890          H  
ATOM   1095  N   LEU A  68      -9.781 -16.542  11.476  1.00  1.150          N  
ATOM   1096  CA  LEU A  68      -8.993 -15.584  10.686  1.00  1.090          C  
ATOM   1097  C   LEU A  68      -8.224 -16.255   9.559  1.00  1.010          C  
ATOM   1098  O   LEU A  68      -8.003 -15.651   8.514  1.00  0.970          O  
ATOM   1099  CB  LEU A  68      -7.986 -14.772  11.504  1.00  1.550          C  
ATOM   1100  CG  LEU A  68      -8.531 -13.715  12.457  1.00  1.550          C  
ATOM   1101  CD1 LEU A  68      -7.386 -13.140  13.233  1.00  1.550          C  
ATOM   1102  CD2 LEU A  68      -9.224 -12.594  11.687  1.00  1.550          C  
ATOM   1103  H   LEU A  68      -9.629 -16.631  12.490  1.00  1.380          H  
ATOM   1104  HA  LEU A  68      -9.688 -14.894  10.227  1.00  1.310          H  
ATOM   1105 1HB  LEU A  68      -7.395 -15.471  12.096  1.00  1.860          H  
ATOM   1106 2HB  LEU A  68      -7.313 -14.267  10.807  1.00  1.860          H  
ATOM   1107  HG  LEU A  68      -9.225 -14.167  13.133  1.00  1.860          H  
ATOM   1108 1HD1 LEU A  68      -7.750 -12.370  13.910  1.00  1.860          H  
ATOM   1109 2HD1 LEU A  68      -6.880 -13.929  13.799  1.00  1.860          H  
ATOM   1110 3HD1 LEU A  68      -6.701 -12.693  12.525  1.00  1.860          H  
ATOM   1111 1HD2 LEU A  68      -9.578 -11.843  12.387  1.00  1.860          H  
ATOM   1112 2HD2 LEU A  68      -8.514 -12.132  11.003  1.00  1.860          H  
ATOM   1113 3HD2 LEU A  68     -10.074 -12.959  11.124  1.00  1.860          H  
ATOM   1114  N   ASN A  69      -7.831 -17.518   9.731  1.00  1.120          N  
ATOM   1115  CA  ASN A  69      -7.072 -18.223   8.702  1.00  1.210          C  
ATOM   1116  C   ASN A  69      -7.904 -18.556   7.458  1.00  1.130          C  
ATOM   1117  O   ASN A  69      -7.383 -19.091   6.477  1.00  1.290          O  
ATOM   1118  CB  ASN A  69      -6.491 -19.474   9.304  1.00  1.660          C  
ATOM   1119  CG  ASN A  69      -7.578 -20.339   9.817  1.00  1.660          C  
ATOM   1120  OD1 ASN A  69      -8.432 -19.839  10.571  1.00  1.660          O  
ATOM   1121  ND2 ASN A  69      -7.590 -21.589   9.446  1.00  1.660          N  
ATOM   1122  H   ASN A  69      -8.031 -18.012  10.600  1.00  1.340          H  
ATOM   1123  HA  ASN A  69      -6.256 -17.576   8.373  1.00  1.450          H  
ATOM   1124 1HB  ASN A  69      -5.919 -20.017   8.552  1.00  1.990          H  
ATOM   1125 2HB  ASN A  69      -5.817 -19.215  10.120  1.00  1.990          H  
ATOM   1126 1HD2 ASN A  69      -8.313 -22.201   9.770  1.00  1.990          H  
ATOM   1127 2HD2 ASN A  69      -6.880 -21.936   8.833  1.00  1.990          H  
ATOM   1128  N   ILE A  70      -9.192 -18.255   7.513  1.00  1.000          N  
ATOM   1129  CA  ILE A  70     -10.109 -18.407   6.409  1.00  0.970          C  
ATOM   1130  C   ILE A  70     -10.435 -17.005   5.887  1.00  0.850          C  
ATOM   1131  O   ILE A  70     -10.319 -16.717   4.682  1.00  0.860          O  
ATOM   1132  CB  ILE A  70     -11.376 -19.150   6.867  1.00  1.370          C  
ATOM   1133  CG1 ILE A  70     -10.958 -20.575   7.339  1.00  1.370          C  
ATOM   1134  CG2 ILE A  70     -12.417 -19.187   5.731  1.00  1.370          C  
ATOM   1135  CD1 ILE A  70     -12.028 -21.361   8.058  1.00  1.370          C  
ATOM   1136  H   ILE A  70      -9.555 -17.845   8.372  1.00  1.200          H  
ATOM   1137  HA  ILE A  70      -9.627 -18.975   5.614  1.00  1.160          H  
ATOM   1138  HB  ILE A  70     -11.803 -18.636   7.722  1.00  1.640          H  
ATOM   1139 1HG1 ILE A  70     -10.634 -21.144   6.470  1.00  1.640          H  
ATOM   1140 2HG1 ILE A  70     -10.116 -20.482   8.019  1.00  1.640          H  
ATOM   1141 1HG2 ILE A  70     -13.310 -19.703   6.061  1.00  1.640          H  
ATOM   1142 2HG2 ILE A  70     -12.687 -18.172   5.445  1.00  1.640          H  
ATOM   1143 3HG2 ILE A  70     -11.994 -19.705   4.869  1.00  1.640          H  
ATOM   1144 1HD1 ILE A  70     -11.626 -22.331   8.349  1.00  1.640          H  
ATOM   1145 2HD1 ILE A  70     -12.341 -20.826   8.952  1.00  1.640          H  
ATOM   1146 3HD1 ILE A  70     -12.887 -21.514   7.416  1.00  1.640          H  
ATOM   1147  N   ASN A  71     -10.816 -16.130   6.826  1.00  0.800          N  
ATOM   1148  CA  ASN A  71     -11.237 -14.777   6.520  1.00  0.780          C  
ATOM   1149  C   ASN A  71     -10.119 -13.963   5.878  1.00  0.710          C  
ATOM   1150  O   ASN A  71     -10.406 -13.047   5.100  1.00  0.720          O  
ATOM   1151  CB  ASN A  71     -11.780 -14.098   7.760  1.00  1.100          C  
ATOM   1152  CG  ASN A  71     -13.100 -14.705   8.173  1.00  1.100          C  
ATOM   1153  OD1 ASN A  71     -13.723 -15.440   7.388  1.00  1.100          O  
ATOM   1154  ND2 ASN A  71     -13.561 -14.411   9.354  1.00  1.100          N  
ATOM   1155  H   ASN A  71     -10.862 -16.444   7.796  1.00  0.960          H  
ATOM   1156  HA  ASN A  71     -12.043 -14.834   5.791  1.00  0.940          H  
ATOM   1157 1HB  ASN A  71     -11.072 -14.200   8.572  1.00  1.320          H  
ATOM   1158 2HB  ASN A  71     -11.913 -13.039   7.575  1.00  1.320          H  
ATOM   1159 1HD2 ASN A  71     -14.429 -14.807   9.653  1.00  1.320          H  
ATOM   1160 2HD2 ASN A  71     -13.070 -13.762   9.974  1.00  1.320          H  
ATOM   1161  N   GLU A  72      -8.845 -14.281   6.168  1.00  0.700          N  
ATOM   1162  CA  GLU A  72      -7.788 -13.537   5.519  1.00  0.710          C  
ATOM   1163  C   GLU A  72      -7.836 -13.722   4.002  1.00  0.740          C  
ATOM   1164  O   GLU A  72      -7.505 -12.800   3.267  1.00  0.770          O  
ATOM   1165  CB  GLU A  72      -6.384 -13.940   6.011  1.00  0.990          C  
ATOM   1166  CG  GLU A  72      -5.855 -15.323   5.586  1.00  0.990          C  
ATOM   1167  CD  GLU A  72      -4.472 -15.580   6.157  1.00  0.990          C  
ATOM   1168  OE1 GLU A  72      -3.793 -14.620   6.446  1.00  0.990          O  
ATOM   1169  OE2 GLU A  72      -4.098 -16.721   6.356  1.00  0.990          O  
ATOM   1170  H   GLU A  72      -8.612 -14.984   6.873  1.00  0.840          H  
ATOM   1171  HA  GLU A  72      -7.928 -12.494   5.761  1.00  0.850          H  
ATOM   1172 1HB  GLU A  72      -5.663 -13.190   5.688  1.00  1.190          H  
ATOM   1173 2HB  GLU A  72      -6.382 -13.942   7.101  1.00  1.190          H  
ATOM   1174 1HG  GLU A  72      -6.546 -16.098   5.929  1.00  1.190          H  
ATOM   1175 2HG  GLU A  72      -5.793 -15.376   4.501  1.00  1.190          H  
ATOM   1176  N   ASP A  73      -8.335 -14.861   3.493  1.00  0.800          N  
ATOM   1177  CA  ASP A  73      -8.361 -15.048   2.050  1.00  0.870          C  
ATOM   1178  C   ASP A  73      -9.410 -14.125   1.483  1.00  0.810          C  
ATOM   1179  O   ASP A  73      -9.215 -13.462   0.450  1.00  0.830          O  
ATOM   1180  CB  ASP A  73      -8.694 -16.500   1.690  1.00  1.190          C  
ATOM   1181  CG  ASP A  73      -8.557 -16.793   0.200  1.00  1.190          C  
ATOM   1182  OD1 ASP A  73      -7.447 -16.784  -0.292  1.00  1.190          O  
ATOM   1183  OD2 ASP A  73      -9.569 -16.992  -0.454  1.00  1.190          O  
ATOM   1184  H   ASP A  73      -8.685 -15.615   4.087  1.00  0.960          H  
ATOM   1185  HA  ASP A  73      -7.391 -14.790   1.633  1.00  1.040          H  
ATOM   1186 1HB  ASP A  73      -8.031 -17.167   2.241  1.00  1.430          H  
ATOM   1187 2HB  ASP A  73      -9.716 -16.728   2.005  1.00  1.430          H  
ATOM   1188  N   LYS A  74     -10.536 -14.088   2.187  1.00  0.780          N  
ATOM   1189  CA  LYS A  74     -11.660 -13.275   1.776  1.00  0.810          C  
ATOM   1190  C   LYS A  74     -11.278 -11.790   1.739  1.00  0.760          C  
ATOM   1191  O   LYS A  74     -11.672 -11.078   0.805  1.00  0.810          O  
ATOM   1192  CB  LYS A  74     -12.842 -13.526   2.709  1.00  1.120          C  
ATOM   1193  CG  LYS A  74     -13.451 -14.930   2.560  1.00  1.120          C  
ATOM   1194  CD  LYS A  74     -14.614 -15.170   3.528  1.00  1.120          C  
ATOM   1195  CE  LYS A  74     -15.169 -16.593   3.383  1.00  1.120          C  
ATOM   1196  NZ  LYS A  74     -16.302 -16.861   4.324  1.00  1.120          N  
ATOM   1197  H   LYS A  74     -10.591 -14.702   3.010  1.00  0.940          H  
ATOM   1198  HA  LYS A  74     -11.945 -13.569   0.765  1.00  0.970          H  
ATOM   1199 1HB  LYS A  74     -12.528 -13.399   3.738  1.00  1.350          H  
ATOM   1200 2HB  LYS A  74     -13.622 -12.794   2.509  1.00  1.350          H  
ATOM   1201 1HG  LYS A  74     -13.795 -15.066   1.534  1.00  1.350          H  
ATOM   1202 2HG  LYS A  74     -12.672 -15.671   2.759  1.00  1.350          H  
ATOM   1203 1HD  LYS A  74     -14.268 -15.034   4.556  1.00  1.350          H  
ATOM   1204 2HD  LYS A  74     -15.411 -14.457   3.330  1.00  1.350          H  
ATOM   1205 1HE  LYS A  74     -15.519 -16.735   2.362  1.00  1.350          H  
ATOM   1206 2HE  LYS A  74     -14.369 -17.307   3.586  1.00  1.350          H  
ATOM   1207 1HZ  LYS A  74     -16.630 -17.807   4.191  1.00  1.350          H  
ATOM   1208 2HZ  LYS A  74     -15.994 -16.750   5.283  1.00  1.350          H  
ATOM   1209 3HZ  LYS A  74     -17.056 -16.217   4.139  1.00  1.350          H  
ATOM   1210  N   ILE A  75     -10.480 -11.325   2.717  1.00  0.710          N  
ATOM   1211  CA  ILE A  75     -10.100  -9.919   2.693  1.00  0.730          C  
ATOM   1212  C   ILE A  75      -9.106  -9.631   1.578  1.00  0.700          C  
ATOM   1213  O   ILE A  75      -9.237  -8.624   0.896  1.00  0.750          O  
ATOM   1214  CB  ILE A  75      -9.577  -9.382   4.051  1.00  1.010          C  
ATOM   1215  CG1 ILE A  75      -9.559  -7.829   4.059  1.00  1.010          C  
ATOM   1216  CG2 ILE A  75      -8.186  -9.846   4.363  1.00  1.010          C  
ATOM   1217  CD1 ILE A  75     -10.892  -7.131   3.976  1.00  1.010          C  
ATOM   1218  H   ILE A  75     -10.222 -11.950   3.491  1.00  0.850          H  
ATOM   1219  HA  ILE A  75     -11.003  -9.370   2.464  1.00  0.880          H  
ATOM   1220  HB  ILE A  75     -10.221  -9.734   4.816  1.00  1.220          H  
ATOM   1221 1HG1 ILE A  75      -9.087  -7.499   4.954  1.00  1.220          H  
ATOM   1222 2HG1 ILE A  75      -8.974  -7.510   3.235  1.00  1.220          H  
ATOM   1223 1HG2 ILE A  75      -7.885  -9.469   5.334  1.00  1.220          H  
ATOM   1224 2HG2 ILE A  75      -8.190 -10.879   4.380  1.00  1.220          H  
ATOM   1225 3HG2 ILE A  75      -7.484  -9.501   3.620  1.00  1.220          H  
ATOM   1226 1HD1 ILE A  75     -10.741  -6.069   3.980  1.00  1.220          H  
ATOM   1227 2HD1 ILE A  75     -11.414  -7.375   3.091  1.00  1.220          H  
ATOM   1228 3HD1 ILE A  75     -11.487  -7.412   4.822  1.00  1.220          H  
ATOM   1229  N   PHE A  76      -8.147 -10.520   1.293  1.00  0.680          N  
ATOM   1230  CA  PHE A  76      -7.223 -10.179   0.210  1.00  0.720          C  
ATOM   1231  C   PHE A  76      -8.015  -9.933  -1.070  1.00  0.750          C  
ATOM   1232  O   PHE A  76      -7.710  -9.007  -1.834  1.00  0.780          O  
ATOM   1233  CB  PHE A  76      -6.172 -11.274  -0.016  1.00  0.990          C  
ATOM   1234  CG  PHE A  76      -5.134 -11.309   1.063  1.00  0.990          C  
ATOM   1235  CD1 PHE A  76      -5.089 -12.356   1.942  1.00  0.990          C  
ATOM   1236  CD2 PHE A  76      -4.226 -10.290   1.218  1.00  0.990          C  
ATOM   1237  CE1 PHE A  76      -4.200 -12.395   2.978  1.00  0.990          C  
ATOM   1238  CE2 PHE A  76      -3.321 -10.334   2.240  1.00  0.990          C  
ATOM   1239  CZ  PHE A  76      -3.324 -11.380   3.134  1.00  0.990          C  
ATOM   1240  H   PHE A  76      -8.017 -11.366   1.864  1.00  0.820          H  
ATOM   1241  HA  PHE A  76      -6.710  -9.257   0.476  1.00  0.860          H  
ATOM   1242 1HB  PHE A  76      -6.672 -12.247  -0.045  1.00  1.190          H  
ATOM   1243 2HB  PHE A  76      -5.677 -11.121  -0.972  1.00  1.190          H  
ATOM   1244  HD1 PHE A  76      -5.784 -13.170   1.815  1.00  1.190          H  
ATOM   1245  HD2 PHE A  76      -4.234  -9.451   0.527  1.00  1.190          H  
ATOM   1246  HE1 PHE A  76      -4.196 -13.244   3.671  1.00  1.190          H  
ATOM   1247  HE2 PHE A  76      -2.607  -9.548   2.348  1.00  1.190          H  
ATOM   1248  HZ  PHE A  76      -2.615 -11.409   3.948  1.00  1.190          H  
ATOM   1249  N   LYS A  77      -9.038 -10.757  -1.307  1.00  0.770          N  
ATOM   1250  CA  LYS A  77      -9.870 -10.577  -2.484  1.00  0.830          C  
ATOM   1251  C   LYS A  77     -10.656  -9.254  -2.417  1.00  0.850          C  
ATOM   1252  O   LYS A  77     -10.704  -8.516  -3.404  1.00  0.890          O  
ATOM   1253  CB  LYS A  77     -10.801 -11.777  -2.631  1.00  1.140          C  
ATOM   1254  CG  LYS A  77     -10.063 -13.048  -3.049  1.00  1.140          C  
ATOM   1255  CD  LYS A  77     -10.993 -14.248  -3.211  1.00  1.140          C  
ATOM   1256  CE  LYS A  77     -10.250 -15.438  -3.840  1.00  1.140          C  
ATOM   1257  NZ  LYS A  77      -9.204 -16.010  -2.938  1.00  1.140          N  
ATOM   1258  H   LYS A  77      -9.213 -11.536  -0.660  1.00  0.920          H  
ATOM   1259  HA  LYS A  77      -9.222 -10.533  -3.358  1.00  1.000          H  
ATOM   1260 1HB  LYS A  77     -11.293 -11.974  -1.675  1.00  1.370          H  
ATOM   1261 2HB  LYS A  77     -11.574 -11.559  -3.365  1.00  1.370          H  
ATOM   1262 1HG  LYS A  77      -9.545 -12.864  -3.989  1.00  1.370          H  
ATOM   1263 2HG  LYS A  77      -9.320 -13.278  -2.284  1.00  1.370          H  
ATOM   1264 1HD  LYS A  77     -11.357 -14.550  -2.223  1.00  1.370          H  
ATOM   1265 2HD  LYS A  77     -11.844 -13.981  -3.833  1.00  1.370          H  
ATOM   1266 1HE  LYS A  77     -10.966 -16.219  -4.090  1.00  1.370          H  
ATOM   1267 2HE  LYS A  77      -9.767 -15.096  -4.754  1.00  1.370          H  
ATOM   1268 1HZ  LYS A  77      -8.737 -16.772  -3.387  1.00  1.370          H  
ATOM   1269 2HZ  LYS A  77      -8.522 -15.310  -2.691  1.00  1.370          H  
ATOM   1270 3HZ  LYS A  77      -9.597 -16.367  -2.069  1.00  1.370          H  
ATOM   1271  N   ALA A  78     -11.257  -8.939  -1.260  1.00  0.850          N  
ATOM   1272  CA  ALA A  78     -12.016  -7.692  -1.111  1.00  0.900          C  
ATOM   1273  C   ALA A  78     -11.146  -6.450  -1.317  1.00  0.870          C  
ATOM   1274  O   ALA A  78     -11.592  -5.447  -1.889  1.00  0.920          O  
ATOM   1275  CB  ALA A  78     -12.639  -7.632   0.260  1.00  1.240          C  
ATOM   1276  H   ALA A  78     -11.225  -9.605  -0.479  1.00  1.020          H  
ATOM   1277  HA  ALA A  78     -12.799  -7.688  -1.866  1.00  1.080          H  
ATOM   1278 1HB  ALA A  78     -13.226  -6.721   0.362  1.00  1.490          H  
ATOM   1279 2HB  ALA A  78     -13.278  -8.502   0.409  1.00  1.490          H  
ATOM   1280 3HB  ALA A  78     -11.847  -7.636   0.978  1.00  1.490          H  
ATOM   1281  N   ILE A  79      -9.906  -6.509  -0.842  1.00  0.800          N  
ATOM   1282  CA  ILE A  79      -8.987  -5.399  -0.995  1.00  0.790          C  
ATOM   1283  C   ILE A  79      -8.678  -5.250  -2.463  1.00  0.770          C  
ATOM   1284  O   ILE A  79      -8.748  -4.145  -2.996  1.00  0.800          O  
ATOM   1285  CB  ILE A  79      -7.693  -5.588  -0.201  1.00  1.110          C  
ATOM   1286  CG1 ILE A  79      -7.983  -5.574   1.268  1.00  1.110          C  
ATOM   1287  CG2 ILE A  79      -6.751  -4.437  -0.541  1.00  1.110          C  
ATOM   1288  CD1 ILE A  79      -6.841  -6.090   2.089  1.00  1.110          C  
ATOM   1289  H   ILE A  79      -9.618  -7.354  -0.340  1.00  0.960          H  
ATOM   1290  HA  ILE A  79      -9.474  -4.484  -0.653  1.00  0.950          H  
ATOM   1291  HB  ILE A  79      -7.248  -6.551  -0.450  1.00  1.330          H  
ATOM   1292 1HG1 ILE A  79      -8.211  -4.555   1.580  1.00  1.330          H  
ATOM   1293 2HG1 ILE A  79      -8.857  -6.180   1.448  1.00  1.330          H  
ATOM   1294 1HG2 ILE A  79      -5.818  -4.522  -0.009  1.00  1.330          H  
ATOM   1295 2HG2 ILE A  79      -6.552  -4.456  -1.579  1.00  1.330          H  
ATOM   1296 3HG2 ILE A  79      -7.229  -3.496  -0.283  1.00  1.330          H  
ATOM   1297 1HD1 ILE A  79      -7.114  -6.075   3.122  1.00  1.330          H  
ATOM   1298 2HD1 ILE A  79      -6.627  -7.116   1.793  1.00  1.330          H  
ATOM   1299 3HD1 ILE A  79      -5.956  -5.483   1.956  1.00  1.330          H  
ATOM   1300  N   ASP A  80      -8.357  -6.364  -3.140  1.00  0.750          N  
ATOM   1301  CA  ASP A  80      -8.043  -6.306  -4.561  1.00  0.750          C  
ATOM   1302  C   ASP A  80      -9.175  -5.595  -5.293  1.00  0.780          C  
ATOM   1303  O   ASP A  80      -8.917  -4.734  -6.134  1.00  0.760          O  
ATOM   1304  CB  ASP A  80      -7.867  -7.720  -5.141  1.00  1.050          C  
ATOM   1305  CG  ASP A  80      -7.311  -7.762  -6.596  1.00  1.050          C  
ATOM   1306  OD1 ASP A  80      -6.146  -7.495  -6.767  1.00  1.050          O  
ATOM   1307  OD2 ASP A  80      -8.061  -8.074  -7.510  1.00  1.050          O  
ATOM   1308  H   ASP A  80      -8.286  -7.258  -2.647  1.00  0.900          H  
ATOM   1309  HA  ASP A  80      -7.126  -5.748  -4.706  1.00  0.900          H  
ATOM   1310 1HB  ASP A  80      -7.210  -8.294  -4.486  1.00  1.260          H  
ATOM   1311 2HB  ASP A  80      -8.832  -8.225  -5.132  1.00  1.260          H  
ATOM   1312  N   LYS A  81     -10.430  -5.906  -4.939  1.00  0.850          N  
ATOM   1313  CA  LYS A  81     -11.561  -5.265  -5.589  1.00  0.890          C  
ATOM   1314  C   LYS A  81     -11.593  -3.740  -5.427  1.00  0.860          C  
ATOM   1315  O   LYS A  81     -11.828  -3.045  -6.424  1.00  0.880          O  
ATOM   1316  CB  LYS A  81     -12.879  -5.866  -5.095  1.00  1.230          C  
ATOM   1317  CG  LYS A  81     -13.134  -7.286  -5.594  1.00  1.230          C  
ATOM   1318  CD  LYS A  81     -14.442  -7.857  -5.049  1.00  1.230          C  
ATOM   1319  CE  LYS A  81     -14.669  -9.284  -5.542  1.00  1.230          C  
ATOM   1320  NZ  LYS A  81     -15.930  -9.869  -5.003  1.00  1.230          N  
ATOM   1321  H   LYS A  81     -10.577  -6.655  -4.254  1.00  1.020          H  
ATOM   1322  HA  LYS A  81     -11.485  -5.472  -6.654  1.00  1.070          H  
ATOM   1323 1HB  LYS A  81     -12.882  -5.889  -4.011  1.00  1.480          H  
ATOM   1324 2HB  LYS A  81     -13.707  -5.235  -5.411  1.00  1.480          H  
ATOM   1325 1HG  LYS A  81     -13.172  -7.278  -6.683  1.00  1.480          H  
ATOM   1326 2HG  LYS A  81     -12.309  -7.926  -5.288  1.00  1.480          H  
ATOM   1327 1HD  LYS A  81     -14.406  -7.862  -3.959  1.00  1.480          H  
ATOM   1328 2HD  LYS A  81     -15.275  -7.232  -5.367  1.00  1.480          H  
ATOM   1329 1HE  LYS A  81     -14.717  -9.281  -6.630  1.00  1.480          H  
ATOM   1330 2HE  LYS A  81     -13.828  -9.905  -5.227  1.00  1.480          H  
ATOM   1331 1HZ  LYS A  81     -16.040 -10.811  -5.352  1.00  1.480          H  
ATOM   1332 2HZ  LYS A  81     -15.891  -9.888  -3.993  1.00  1.480          H  
ATOM   1333 3HZ  LYS A  81     -16.717  -9.308  -5.297  1.00  1.480          H  
ATOM   1334  N   THR A  82     -11.296  -3.191  -4.232  1.00  0.850          N  
ATOM   1335  CA  THR A  82     -11.364  -1.724  -4.145  1.00  0.870          C  
ATOM   1336  C   THR A  82     -10.114  -1.088  -4.777  1.00  0.800          C  
ATOM   1337  O   THR A  82     -10.162   0.040  -5.303  1.00  0.850          O  
ATOM   1338  CB  THR A  82     -11.567  -1.215  -2.696  1.00  1.210          C  
ATOM   1339  OG1 THR A  82     -10.449  -1.562  -1.863  1.00  1.210          O  
ATOM   1340  CG2 THR A  82     -12.808  -1.847  -2.122  1.00  1.210          C  
ATOM   1341  H   THR A  82     -11.110  -3.784  -3.411  1.00  1.020          H  
ATOM   1342  HA  THR A  82     -12.227  -1.392  -4.715  1.00  1.040          H  
ATOM   1343  HB  THR A  82     -11.697  -0.142  -2.705  1.00  1.450          H  
ATOM   1344  HG1 THR A  82     -10.501  -1.054  -1.018  1.00  1.450          H  
ATOM   1345 1HG2 THR A  82     -12.964  -1.481  -1.110  1.00  1.450          H  
ATOM   1346 2HG2 THR A  82     -13.663  -1.581  -2.744  1.00  1.450          H  
ATOM   1347 3HG2 THR A  82     -12.694  -2.930  -2.102  1.00  1.450          H  
ATOM   1348  N   ILE A  83      -9.021  -1.854  -4.841  1.00  0.750          N  
ATOM   1349  CA  ILE A  83      -7.831  -1.350  -5.503  1.00  0.770          C  
ATOM   1350  C   ILE A  83      -8.162  -1.254  -6.997  1.00  0.780          C  
ATOM   1351  O   ILE A  83      -7.810  -0.274  -7.648  1.00  0.830          O  
ATOM   1352  CB  ILE A  83      -6.600  -2.255  -5.340  1.00  1.070          C  
ATOM   1353  CG1 ILE A  83      -6.124  -2.324  -3.894  1.00  1.070          C  
ATOM   1354  CG2 ILE A  83      -5.493  -1.599  -6.125  1.00  1.070          C  
ATOM   1355  CD1 ILE A  83      -5.127  -3.454  -3.626  1.00  1.070          C  
ATOM   1356  H   ILE A  83      -9.020  -2.754  -4.344  1.00  0.900          H  
ATOM   1357  HA  ILE A  83      -7.598  -0.361  -5.126  1.00  0.920          H  
ATOM   1358  HB  ILE A  83      -6.802  -3.259  -5.714  1.00  1.280          H  
ATOM   1359 1HG1 ILE A  83      -5.643  -1.382  -3.647  1.00  1.280          H  
ATOM   1360 2HG1 ILE A  83      -6.984  -2.449  -3.242  1.00  1.280          H  
ATOM   1361 1HG2 ILE A  83      -4.635  -2.175  -6.049  1.00  1.280          H  
ATOM   1362 2HG2 ILE A  83      -5.747  -1.503  -7.143  1.00  1.280          H  
ATOM   1363 3HG2 ILE A  83      -5.302  -0.615  -5.731  1.00  1.280          H  
ATOM   1364 1HD1 ILE A  83      -4.835  -3.422  -2.586  1.00  1.280          H  
ATOM   1365 2HD1 ILE A  83      -5.588  -4.404  -3.836  1.00  1.280          H  
ATOM   1366 3HD1 ILE A  83      -4.257  -3.361  -4.229  1.00  1.280          H  
ATOM   1367  N   ASN A  84      -8.796  -2.293  -7.553  1.00  0.780          N  
ATOM   1368  CA  ASN A  84      -9.157  -2.326  -8.967  1.00  0.840          C  
ATOM   1369  C   ASN A  84     -10.115  -1.178  -9.310  1.00  0.880          C  
ATOM   1370  O   ASN A  84      -9.994  -0.530 -10.344  1.00  1.060          O  
ATOM   1371  CB  ASN A  84      -9.810  -3.651  -9.298  1.00  1.150          C  
ATOM   1372  CG  ASN A  84      -8.855  -4.819  -9.242  1.00  1.150          C  
ATOM   1373  OD1 ASN A  84      -7.639  -4.708  -9.402  1.00  1.150          O  
ATOM   1374  ND2 ASN A  84      -9.412  -5.961  -8.957  1.00  1.150          N  
ATOM   1375  H   ASN A  84      -9.006  -3.109  -6.972  1.00  0.940          H  
ATOM   1376  HA  ASN A  84      -8.255  -2.204  -9.560  1.00  1.010          H  
ATOM   1377 1HB  ASN A  84     -10.621  -3.837  -8.598  1.00  1.380          H  
ATOM   1378 2HB  ASN A  84     -10.243  -3.599 -10.295  1.00  1.380          H  
ATOM   1379 1HD2 ASN A  84      -8.839  -6.798  -8.812  1.00  1.380          H  
ATOM   1380 2HD2 ASN A  84     -10.395  -6.019  -8.828  1.00  1.380          H  
ATOM   1381  N   GLN A  85     -11.022  -0.829  -8.397  1.00  0.820          N  
ATOM   1382  CA  GLN A  85     -11.941   0.287  -8.658  1.00  0.940          C  
ATOM   1383  C   GLN A  85     -11.155   1.590  -8.885  1.00  1.040          C  
ATOM   1384  O   GLN A  85     -11.503   2.398  -9.762  1.00  1.200          O  
ATOM   1385  CB  GLN A  85     -12.926   0.456  -7.497  1.00  1.270          C  
ATOM   1386  CG  GLN A  85     -13.964  -0.657  -7.383  1.00  1.270          C  
ATOM   1387  CD  GLN A  85     -14.784  -0.569  -6.108  1.00  1.270          C  
ATOM   1388  OE1 GLN A  85     -14.400   0.124  -5.161  1.00  1.270          O  
ATOM   1389  NE2 GLN A  85     -15.907  -1.271  -6.073  1.00  1.270          N  
ATOM   1390  H   GLN A  85     -11.131  -1.410  -7.560  1.00  0.980          H  
ATOM   1391  HA  GLN A  85     -12.503   0.065  -9.562  1.00  1.130          H  
ATOM   1392 1HB  GLN A  85     -12.375   0.502  -6.563  1.00  1.520          H  
ATOM   1393 2HB  GLN A  85     -13.458   1.400  -7.609  1.00  1.520          H  
ATOM   1394 1HG  GLN A  85     -14.648  -0.570  -8.226  1.00  1.520          H  
ATOM   1395 2HG  GLN A  85     -13.474  -1.614  -7.417  1.00  1.520          H  
ATOM   1396 1HE2 GLN A  85     -16.483  -1.254  -5.255  1.00  1.520          H  
ATOM   1397 2HE2 GLN A  85     -16.183  -1.822  -6.863  1.00  1.520          H  
ATOM   1398  N   THR A  86     -10.039   1.730  -8.156  1.00  1.060          N  
ATOM   1399  CA  THR A  86      -9.147   2.893  -8.185  1.00  1.370          C  
ATOM   1400  C   THR A  86      -8.488   3.067  -9.565  1.00  1.430          C  
ATOM   1401  O   THR A  86      -7.948   4.132  -9.853  1.00  1.710          O  
ATOM   1402  CB  THR A  86      -8.085   2.843  -7.044  1.00  1.790          C  
ATOM   1403  OG1 THR A  86      -8.763   2.742  -5.778  1.00  1.790          O  
ATOM   1404  CG2 THR A  86      -7.234   4.168  -7.006  1.00  1.790          C  
ATOM   1405  H   THR A  86      -9.838   1.001  -7.463  1.00  1.270          H  
ATOM   1406  HA  THR A  86      -9.752   3.778  -8.002  1.00  1.640          H  
ATOM   1407  HB  THR A  86      -7.423   2.004  -7.172  1.00  2.150          H  
ATOM   1408  HG1 THR A  86      -9.210   1.870  -5.714  1.00  2.150          H  
ATOM   1409 1HG2 THR A  86      -6.545   4.121  -6.187  1.00  2.150          H  
ATOM   1410 2HG2 THR A  86      -6.674   4.304  -7.909  1.00  2.150          H  
ATOM   1411 3HG2 THR A  86      -7.894   5.015  -6.862  1.00  2.150          H  
ATOM   1412  N   ILE A  87      -8.507   2.045 -10.431  1.00  1.340          N  
ATOM   1413  CA  ILE A  87      -7.895   2.128 -11.759  1.00  1.640          C  
ATOM   1414  C   ILE A  87      -8.348   3.384 -12.522  1.00  1.500          C  
ATOM   1415  O   ILE A  87      -7.584   3.939 -13.316  1.00  1.390          O  
ATOM   1416  CB  ILE A  87      -8.150   0.857 -12.604  1.00  2.180          C  
ATOM   1417  CG1 ILE A  87      -7.353  -0.326 -11.982  1.00  2.180          C  
ATOM   1418  CG2 ILE A  87      -7.746   1.090 -14.085  1.00  2.180          C  
ATOM   1419  CD1 ILE A  87      -7.734  -1.716 -12.510  1.00  2.180          C  
ATOM   1420  H   ILE A  87      -8.999   1.184 -10.175  1.00  1.610          H  
ATOM   1421  HA  ILE A  87      -6.820   2.168 -11.623  1.00  1.970          H  
ATOM   1422  HB  ILE A  87      -9.210   0.597 -12.550  1.00  2.610          H  
ATOM   1423 1HG1 ILE A  87      -6.291  -0.166 -12.175  1.00  2.610          H  
ATOM   1424 2HG1 ILE A  87      -7.506  -0.309 -10.907  1.00  2.610          H  
ATOM   1425 1HG2 ILE A  87      -7.930   0.195 -14.664  1.00  2.610          H  
ATOM   1426 2HG2 ILE A  87      -8.326   1.896 -14.521  1.00  2.610          H  
ATOM   1427 3HG2 ILE A  87      -6.682   1.343 -14.136  1.00  2.610          H  
ATOM   1428 1HD1 ILE A  87      -7.132  -2.469 -12.009  1.00  2.610          H  
ATOM   1429 2HD1 ILE A  87      -8.789  -1.900 -12.298  1.00  2.610          H  
ATOM   1430 3HD1 ILE A  87      -7.564  -1.782 -13.577  1.00  2.610          H  
ATOM   1431  N   SER A  88      -9.587   3.848 -12.318  1.00  1.710          N  
ATOM   1432  CA  SER A  88     -10.071   5.040 -13.022  1.00  1.800          C  
ATOM   1433  C   SER A  88      -9.259   6.315 -12.694  1.00  1.510          C  
ATOM   1434  O   SER A  88      -9.369   7.325 -13.400  1.00  1.620          O  
ATOM   1435  CB  SER A  88     -11.534   5.285 -12.696  1.00  2.480          C  
ATOM   1436  OG  SER A  88     -11.703   5.665 -11.357  1.00  2.480          O  
ATOM   1437  H   SER A  88     -10.229   3.368 -11.672  1.00  2.050          H  
ATOM   1438  HA  SER A  88      -9.986   4.853 -14.093  1.00  2.160          H  
ATOM   1439 1HB  SER A  88     -11.926   6.063 -13.350  1.00  2.980          H  
ATOM   1440 2HB  SER A  88     -12.102   4.377 -12.891  1.00  2.980          H  
ATOM   1441  HG  SER A  88     -12.648   5.799 -11.237  1.00  2.980          H  
ATOM   1442  N   MET A  89      -8.475   6.274 -11.604  1.00  1.510          N  
ATOM   1443  CA  MET A  89      -7.638   7.372 -11.124  1.00  1.840          C  
ATOM   1444  C   MET A  89      -6.215   7.363 -11.707  1.00  1.500          C  
ATOM   1445  O   MET A  89      -5.418   8.233 -11.373  1.00  2.120          O  
ATOM   1446  CB  MET A  89      -7.539   7.317  -9.603  1.00  2.440          C  
ATOM   1447  CG  MET A  89      -8.844   7.472  -8.859  1.00  2.440          C  
ATOM   1448  SD  MET A  89      -9.689   9.040  -9.171  1.00  2.440          S  
ATOM   1449  CE  MET A  89      -8.597  10.229  -8.390  1.00  2.440          C  
ATOM   1450  H   MET A  89      -8.446   5.402 -11.078  1.00  1.810          H  
ATOM   1451  HA  MET A  89      -8.106   8.309 -11.419  1.00  2.210          H  
ATOM   1452 1HB  MET A  89      -7.109   6.370  -9.306  1.00  2.930          H  
ATOM   1453 2HB  MET A  89      -6.868   8.089  -9.258  1.00  2.930          H  
ATOM   1454 1HG  MET A  89      -9.512   6.655  -9.150  1.00  2.930          H  
ATOM   1455 2HG  MET A  89      -8.649   7.382  -7.803  1.00  2.930          H  
ATOM   1456 1HE  MET A  89      -9.014  11.229  -8.503  1.00  2.930          H  
ATOM   1457 2HE  MET A  89      -8.492  10.002  -7.334  1.00  2.930          H  
ATOM   1458 3HE  MET A  89      -7.621  10.197  -8.866  1.00  2.930          H  
ATOM   1459  N   LYS A  90      -5.925   6.384 -12.584  1.00  1.040          N  
ATOM   1460  CA  LYS A  90      -4.641   6.117 -13.283  1.00  1.190          C  
ATOM   1461  C   LYS A  90      -3.452   5.375 -12.571  1.00  1.070          C  
ATOM   1462  O   LYS A  90      -2.300   5.782 -12.737  1.00  1.190          O  
ATOM   1463  CB  LYS A  90      -4.085   7.413 -13.931  1.00  1.610          C  
ATOM   1464  CG  LYS A  90      -4.662   7.763 -15.310  1.00  1.610          C  
ATOM   1465  CD  LYS A  90      -6.159   8.087 -15.243  1.00  1.610          C  
ATOM   1466  CE  LYS A  90      -6.690   8.634 -16.553  1.00  1.610          C  
ATOM   1467  NZ  LYS A  90      -8.176   8.765 -16.524  1.00  1.610          N  
ATOM   1468  H   LYS A  90      -6.673   5.715 -12.793  1.00  1.250          H  
ATOM   1469  HA  LYS A  90      -4.904   5.462 -14.120  1.00  1.430          H  
ATOM   1470 1HB  LYS A  90      -4.222   8.271 -13.316  1.00  1.930          H  
ATOM   1471 2HB  LYS A  90      -3.017   7.316 -14.086  1.00  1.930          H  
ATOM   1472 1HG  LYS A  90      -4.127   8.626 -15.706  1.00  1.930          H  
ATOM   1473 2HG  LYS A  90      -4.505   6.921 -15.983  1.00  1.930          H  
ATOM   1474 1HD  LYS A  90      -6.726   7.185 -15.018  1.00  1.930          H  
ATOM   1475 2HD  LYS A  90      -6.342   8.815 -14.449  1.00  1.930          H  
ATOM   1476 1HE  LYS A  90      -6.252   9.615 -16.732  1.00  1.930          H  
ATOM   1477 2HE  LYS A  90      -6.408   7.966 -17.366  1.00  1.930          H  
ATOM   1478 1HZ  LYS A  90      -8.504   9.133 -17.403  1.00  1.930          H  
ATOM   1479 2HZ  LYS A  90      -8.589   7.851 -16.368  1.00  1.930          H  
ATOM   1480 3HZ  LYS A  90      -8.452   9.387 -15.775  1.00  1.930          H  
ATOM   1481  N   PRO A  91      -3.692   4.359 -11.710  1.00  0.990          N  
ATOM   1482  CA  PRO A  91      -2.744   3.317 -11.324  1.00  0.970          C  
ATOM   1483  C   PRO A  91      -2.382   2.521 -12.582  1.00  0.870          C  
ATOM   1484  O   PRO A  91      -3.177   2.491 -13.522  1.00  0.920          O  
ATOM   1485  CB  PRO A  91      -3.537   2.444 -10.349  1.00  1.460          C  
ATOM   1486  CG  PRO A  91      -4.592   3.333  -9.815  1.00  1.460          C  
ATOM   1487  CD  PRO A  91      -4.913   4.322 -10.925  1.00  1.460          C  
ATOM   1488  HA  PRO A  91      -1.855   3.765 -10.857  1.00  1.160          H  
ATOM   1489 1HB  PRO A  91      -3.943   1.566 -10.879  1.00  1.750          H  
ATOM   1490 2HB  PRO A  91      -2.870   2.064  -9.573  1.00  1.750          H  
ATOM   1491 1HG  PRO A  91      -5.473   2.740  -9.526  1.00  1.750          H  
ATOM   1492 2HG  PRO A  91      -4.239   3.805  -8.912  1.00  1.750          H  
ATOM   1493 1HD  PRO A  91      -5.738   4.016 -11.520  1.00  1.750          H  
ATOM   1494 2HD  PRO A  91      -5.079   5.269 -10.431  1.00  1.750          H  
ATOM   1495  N   LYS A  92      -1.216   1.882 -12.608  1.00  0.830          N  
ATOM   1496  CA  LYS A  92      -0.811   1.048 -13.745  1.00  0.900          C  
ATOM   1497  C   LYS A  92      -0.789  -0.457 -13.451  1.00  0.870          C  
ATOM   1498  O   LYS A  92      -1.180  -1.261 -14.298  1.00  0.980          O  
ATOM   1499  CB  LYS A  92       0.575   1.450 -14.229  1.00  1.230          C  
ATOM   1500  CG  LYS A  92       1.108   0.651 -15.429  1.00  1.230          C  
ATOM   1501  CD  LYS A  92       2.483   1.166 -15.902  1.00  1.230          C  
ATOM   1502  CE  LYS A  92       3.580   0.807 -14.901  1.00  1.230          C  
ATOM   1503  NZ  LYS A  92       4.942   1.102 -15.406  1.00  1.230          N  
ATOM   1504  H   LYS A  92      -0.582   1.961 -11.819  1.00  1.000          H  
ATOM   1505  HA  LYS A  92      -1.521   1.214 -14.554  1.00  1.080          H  
ATOM   1506 1HB  LYS A  92       0.534   2.465 -14.522  1.00  1.480          H  
ATOM   1507 2HB  LYS A  92       1.270   1.370 -13.397  1.00  1.480          H  
ATOM   1508 1HG  LYS A  92       1.209  -0.401 -15.157  1.00  1.480          H  
ATOM   1509 2HG  LYS A  92       0.395   0.725 -16.250  1.00  1.480          H  
ATOM   1510 1HD  LYS A  92       2.724   0.726 -16.869  1.00  1.480          H  
ATOM   1511 2HD  LYS A  92       2.454   2.248 -16.011  1.00  1.480          H  
ATOM   1512 1HE  LYS A  92       3.432   1.381 -14.000  1.00  1.480          H  
ATOM   1513 2HE  LYS A  92       3.513  -0.256 -14.661  1.00  1.480          H  
ATOM   1514 1HZ  LYS A  92       5.619   0.840 -14.667  1.00  1.480          H  
ATOM   1515 2HZ  LYS A  92       5.129   0.571 -16.237  1.00  1.480          H  
ATOM   1516 3HZ  LYS A  92       5.028   2.084 -15.601  1.00  1.480          H  
ATOM   1517  N   ASN A  93      -0.280  -0.844 -12.277  1.00  0.880          N  
ATOM   1518  CA  ASN A  93      -0.104  -2.266 -11.966  1.00  1.010          C  
ATOM   1519  C   ASN A  93      -0.332  -2.597 -10.495  1.00  0.860          C  
ATOM   1520  O   ASN A  93       0.320  -2.054  -9.595  1.00  0.830          O  
ATOM   1521  CB  ASN A  93       1.256  -2.767 -12.413  1.00  1.360          C  
ATOM   1522  CG  ASN A  93       1.389  -4.250 -12.226  1.00  1.360          C  
ATOM   1523  OD1 ASN A  93       0.493  -5.004 -12.622  1.00  1.360          O  
ATOM   1524  ND2 ASN A  93       2.471  -4.682 -11.631  1.00  1.360          N  
ATOM   1525  H   ASN A  93      -0.005  -0.126 -11.607  1.00  1.060          H  
ATOM   1526  HA  ASN A  93      -0.856  -2.825 -12.525  1.00  1.210          H  
ATOM   1527 1HB  ASN A  93       1.412  -2.522 -13.464  1.00  1.630          H  
ATOM   1528 2HB  ASN A  93       2.035  -2.285 -11.847  1.00  1.630          H  
ATOM   1529 1HD2 ASN A  93       2.603  -5.661 -11.480  1.00  1.630          H  
ATOM   1530 2HD2 ASN A  93       3.167  -4.030 -11.321  1.00  1.630          H  
ATOM   1531  N   ILE A  94      -1.277  -3.499 -10.260  1.00  0.830          N  
ATOM   1532  CA  ILE A  94      -1.674  -3.882  -8.913  1.00  0.760          C  
ATOM   1533  C   ILE A  94      -1.094  -5.214  -8.457  1.00  0.680          C  
ATOM   1534  O   ILE A  94      -1.422  -6.260  -9.018  1.00  0.790          O  
ATOM   1535  CB  ILE A  94      -3.210  -4.000  -8.879  1.00  1.090          C  
ATOM   1536  CG1 ILE A  94      -3.826  -2.618  -9.255  1.00  1.090          C  
ATOM   1537  CG2 ILE A  94      -3.693  -4.536  -7.483  1.00  1.090          C  
ATOM   1538  CD1 ILE A  94      -5.298  -2.657  -9.563  1.00  1.090          C  
ATOM   1539  H   ILE A  94      -1.739  -3.928 -11.054  1.00  1.000          H  
ATOM   1540  HA  ILE A  94      -1.341  -3.111  -8.223  1.00  0.910          H  
ATOM   1541  HB  ILE A  94      -3.534  -4.705  -9.644  1.00  1.310          H  
ATOM   1542 1HG1 ILE A  94      -3.672  -1.938  -8.441  1.00  1.310          H  
ATOM   1543 2HG1 ILE A  94      -3.321  -2.221 -10.130  1.00  1.310          H  
ATOM   1544 1HG2 ILE A  94      -4.780  -4.633  -7.470  1.00  1.310          H  
ATOM   1545 2HG2 ILE A  94      -3.268  -5.518  -7.282  1.00  1.310          H  
ATOM   1546 3HG2 ILE A  94      -3.385  -3.870  -6.707  1.00  1.310          H  
ATOM   1547 1HD1 ILE A  94      -5.642  -1.653  -9.808  1.00  1.310          H  
ATOM   1548 2HD1 ILE A  94      -5.473  -3.317 -10.411  1.00  1.310          H  
ATOM   1549 3HD1 ILE A  94      -5.857  -3.026  -8.718  1.00  1.310          H  
ATOM   1550  N   ASN A  95      -0.295  -5.189  -7.391  1.00  0.570          N  
ATOM   1551  CA  ASN A  95       0.295  -6.404  -6.861  1.00  0.600          C  
ATOM   1552  C   ASN A  95      -0.010  -6.564  -5.361  1.00  0.580          C  
ATOM   1553  O   ASN A  95       0.562  -5.880  -4.507  1.00  0.510          O  
ATOM   1554  CB  ASN A  95       1.792  -6.404  -7.142  1.00  0.830          C  
ATOM   1555  CG  ASN A  95       2.494  -7.678  -6.750  1.00  0.830          C  
ATOM   1556  OD1 ASN A  95       2.030  -8.441  -5.898  1.00  0.830          O  
ATOM   1557  ND2 ASN A  95       3.621  -7.925  -7.379  1.00  0.830          N  
ATOM   1558  H   ASN A  95      -0.012  -4.300  -6.969  1.00  0.680          H  
ATOM   1559  HA  ASN A  95      -0.148  -7.259  -7.369  1.00  0.720          H  
ATOM   1560 1HB  ASN A  95       1.951  -6.233  -8.207  1.00  0.990          H  
ATOM   1561 2HB  ASN A  95       2.252  -5.571  -6.614  1.00  0.990          H  
ATOM   1562 1HD2 ASN A  95       4.140  -8.758  -7.173  1.00  0.990          H  
ATOM   1563 2HD2 ASN A  95       3.961  -7.284  -8.065  1.00  0.990          H  
ATOM   1564  N   ILE A  96      -0.966  -7.433  -5.040  1.00  0.730          N  
ATOM   1565  CA  ILE A  96      -1.348  -7.663  -3.644  1.00  0.780          C  
ATOM   1566  C   ILE A  96      -0.899  -9.065  -3.239  1.00  0.890          C  
ATOM   1567  O   ILE A  96      -1.166 -10.037  -3.952  1.00  1.030          O  
ATOM   1568  CB  ILE A  96      -2.866  -7.416  -3.410  1.00  1.070          C  
ATOM   1569  CG1 ILE A  96      -3.207  -7.621  -1.888  1.00  1.070          C  
ATOM   1570  CG2 ILE A  96      -3.727  -8.300  -4.322  1.00  1.070          C  
ATOM   1571  CD1 ILE A  96      -4.564  -7.060  -1.443  1.00  1.070          C  
ATOM   1572  H   ILE A  96      -1.407  -7.961  -5.783  1.00  0.880          H  
ATOM   1573  HA  ILE A  96      -0.811  -6.960  -3.010  1.00  0.940          H  
ATOM   1574  HB  ILE A  96      -3.084  -6.372  -3.644  1.00  1.290          H  
ATOM   1575 1HG1 ILE A  96      -3.196  -8.689  -1.670  1.00  1.290          H  
ATOM   1576 2HG1 ILE A  96      -2.429  -7.144  -1.297  1.00  1.290          H  
ATOM   1577 1HG2 ILE A  96      -4.777  -8.084  -4.168  1.00  1.290          H  
ATOM   1578 2HG2 ILE A  96      -3.486  -8.101  -5.364  1.00  1.290          H  
ATOM   1579 3HG2 ILE A  96      -3.549  -9.352  -4.106  1.00  1.290          H  
ATOM   1580 1HD1 ILE A  96      -4.702  -7.239  -0.376  1.00  1.290          H  
ATOM   1581 2HD1 ILE A  96      -4.576  -5.992  -1.634  1.00  1.290          H  
ATOM   1582 3HD1 ILE A  96      -5.382  -7.534  -1.989  1.00  1.290          H  
ATOM   1583  N   SER A  97      -0.210  -9.164  -2.100  1.00  0.890          N  
ATOM   1584  CA  SER A  97       0.336 -10.450  -1.664  1.00  1.040          C  
ATOM   1585  C   SER A  97       0.516 -10.600  -0.154  1.00  0.890          C  
ATOM   1586  O   SER A  97       0.273  -9.679   0.641  1.00  0.870          O  
ATOM   1587  CB  SER A  97       1.686 -10.683  -2.314  1.00  1.400          C  
ATOM   1588  OG  SER A  97       2.648  -9.808  -1.791  1.00  1.400          O  
ATOM   1589  H   SER A  97      -0.035  -8.311  -1.561  1.00  1.070          H  
ATOM   1590  HA  SER A  97      -0.350 -11.231  -1.995  1.00  1.250          H  
ATOM   1591 1HB  SER A  97       2.001 -11.712  -2.158  1.00  1.680          H  
ATOM   1592 2HB  SER A  97       1.600 -10.527  -3.392  1.00  1.680          H  
ATOM   1593  HG  SER A  97       3.469 -10.019  -2.239  1.00  1.680          H  
ATOM   1594  N   TYR A  98       0.896 -11.812   0.243  1.00  0.930          N  
ATOM   1595  CA  TYR A  98       1.138 -12.136   1.635  1.00  1.040          C  
ATOM   1596  C   TYR A  98       2.041 -13.338   1.768  1.00  1.190          C  
ATOM   1597  O   TYR A  98       2.339 -14.022   0.786  1.00  1.260          O  
ATOM   1598  CB  TYR A  98      -0.173 -12.344   2.352  1.00  1.410          C  
ATOM   1599  CG  TYR A  98      -0.999 -13.482   1.844  1.00  1.410          C  
ATOM   1600  CD1 TYR A  98      -0.951 -14.703   2.481  1.00  1.410          C  
ATOM   1601  CD2 TYR A  98      -1.819 -13.303   0.733  1.00  1.410          C  
ATOM   1602  CE1 TYR A  98      -1.724 -15.732   2.025  1.00  1.410          C  
ATOM   1603  CE2 TYR A  98      -2.589 -14.337   0.280  1.00  1.410          C  
ATOM   1604  CZ  TYR A  98      -2.546 -15.550   0.926  1.00  1.410          C  
ATOM   1605  OH  TYR A  98      -3.319 -16.596   0.490  1.00  1.410          O  
ATOM   1606  H   TYR A  98       1.052 -12.529  -0.451  1.00  1.120          H  
ATOM   1607  HA  TYR A  98       1.650 -11.299   2.101  1.00  1.250          H  
ATOM   1608 1HB  TYR A  98       0.011 -12.508   3.412  1.00  1.690          H  
ATOM   1609 2HB  TYR A  98      -0.740 -11.443   2.263  1.00  1.690          H  
ATOM   1610  HD1 TYR A  98      -0.308 -14.848   3.353  1.00  1.690          H  
ATOM   1611  HD2 TYR A  98      -1.861 -12.339   0.231  1.00  1.690          H  
ATOM   1612  HE1 TYR A  98      -1.698 -16.686   2.524  1.00  1.690          H  
ATOM   1613  HE2 TYR A  98      -3.240 -14.196  -0.583  1.00  1.690          H  
ATOM   1614  HH  TYR A  98      -3.828 -16.324  -0.281  1.00  1.690          H  
ATOM   1615  N   ILE A  99       2.478 -13.595   2.990  1.00  1.500          N  
ATOM   1616  CA  ILE A  99       3.322 -14.736   3.281  1.00  1.980          C  
ATOM   1617  C   ILE A  99       2.694 -15.583   4.376  1.00  2.420          C  
ATOM   1618  O   ILE A  99       1.825 -15.106   5.110  1.00  2.600          O  
ATOM   1619  CB  ILE A  99       4.736 -14.259   3.683  1.00  2.580          C  
ATOM   1620  CG1 ILE A  99       4.662 -13.389   4.989  1.00  2.580          C  
ATOM   1621  CG2 ILE A  99       5.348 -13.462   2.512  1.00  2.580          C  
ATOM   1622  CD1 ILE A  99       6.008 -13.032   5.597  1.00  2.580          C  
ATOM   1623  H   ILE A  99       2.190 -12.993   3.747  1.00  1.800          H  
ATOM   1624  HA  ILE A  99       3.405 -15.352   2.386  1.00  2.380          H  
ATOM   1625  HB  ILE A  99       5.361 -15.124   3.897  1.00  3.100          H  
ATOM   1626 1HG1 ILE A  99       4.139 -12.465   4.768  1.00  3.100          H  
ATOM   1627 2HG1 ILE A  99       4.102 -13.933   5.747  1.00  3.100          H  
ATOM   1628 1HG2 ILE A  99       6.351 -13.135   2.754  1.00  3.100          H  
ATOM   1629 2HG2 ILE A  99       5.385 -14.101   1.630  1.00  3.100          H  
ATOM   1630 3HG2 ILE A  99       4.738 -12.593   2.294  1.00  3.100          H  
ATOM   1631 1HD1 ILE A  99       5.845 -12.438   6.497  1.00  3.100          H  
ATOM   1632 2HD1 ILE A  99       6.543 -13.945   5.857  1.00  3.100          H  
ATOM   1633 3HD1 ILE A  99       6.600 -12.451   4.898  1.00  3.100          H  
ATOM   1634  N   ARG A 100       3.170 -16.818   4.504  1.00  2.710          N  
ATOM   1635  CA  ARG A 100       2.705 -17.763   5.511  1.00  3.270          C  
ATOM   1636  C   ARG A 100       3.483 -19.062   5.379  1.00  3.650          C  
ATOM   1637  O   ARG A 100       4.166 -19.263   4.375  1.00  3.780          O  
ATOM   1638  OXT ARG A 100       3.199 -20.002   6.118  1.00  4.910          O  
ATOM   1639  CB  ARG A 100       1.216 -18.073   5.349  1.00  4.080          C  
ATOM   1640  CG  ARG A 100       0.841 -18.755   4.032  1.00  4.080          C  
ATOM   1641  CD  ARG A 100      -0.609 -19.085   3.973  1.00  4.080          C  
ATOM   1642  NE  ARG A 100      -0.995 -19.680   2.675  1.00  4.080          N  
ATOM   1643  CZ  ARG A 100      -0.920 -20.995   2.352  1.00  4.080          C  
ATOM   1644  NH1 ARG A 100      -0.474 -21.884   3.218  1.00  4.080          N  
ATOM   1645  NH2 ARG A 100      -1.301 -21.389   1.146  1.00  4.080          N  
ATOM   1646  H   ARG A 100       3.889 -17.124   3.863  1.00  3.250          H  
ATOM   1647  HA  ARG A 100       2.881 -17.343   6.502  1.00  3.920          H  
ATOM   1648 1HB  ARG A 100       0.909 -18.741   6.150  1.00  4.890          H  
ATOM   1649 2HB  ARG A 100       0.615 -17.174   5.441  1.00  4.890          H  
ATOM   1650 1HG  ARG A 100       1.073 -18.086   3.204  1.00  4.890          H  
ATOM   1651 2HG  ARG A 100       1.412 -19.677   3.921  1.00  4.890          H  
ATOM   1652 1HD  ARG A 100      -0.855 -19.785   4.765  1.00  4.890          H  
ATOM   1653 2HD  ARG A 100      -1.188 -18.177   4.120  1.00  4.890          H  
ATOM   1654  HE  ARG A 100      -1.340 -19.055   1.952  1.00  4.890          H  
ATOM   1655 1HH1 ARG A 100      -0.174 -21.594   4.138  1.00  4.890          H  
ATOM   1656 2HH1 ARG A 100      -0.425 -22.860   2.961  1.00  4.890          H  
ATOM   1657 1HH2 ARG A 100      -1.643 -20.711   0.478  1.00  4.890          H  
ATOM   1658 2HH2 ARG A 100      -1.251 -22.365   0.891  1.00  4.890          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 -534.972 56.7174 400.776 -35.899 14.8584 23.6844 199.621 -215.561 -1.23179 -7.95783 -179.72 -25.2173 -54.5384 -30.6575 -3.89952 -9.01757 0 1.95109 6.28908 68.4072 82.7037 -19.1972 14.6839 -46.3625 -1.24473 83.2839 -212.5
MET:NtermProteinFull_1 -8.46159 1.03158 1.96576 -0.41607 0.11636 0.15918 2.46049 -1.88112 -0 -0 -2.63858 0.93772 0 0 0 0 0 -0.04217 0.2982 1.25189 0 0 0 0.60916 0 0.24518 -4.364
TYR_2 -6.37295 0.39667 3.60915 -0.63197 0.05024 0.37901 2.70361 -2.3137 -0 -0 -3.22995 -0.19167 0 0 0 0 0 0.0918 0.34475 0 2.02487 -0.08991 0.00111 1.2797 -0.07151 0.45747 -1.56328
ILE_3 -8.15238 0.85848 2.57467 -0.54877 0.3217 0.16721 2.48963 -2.21921 -0.00761 -0.02482 -2.32196 -0.12303 0 0 0 0 0 -0.01032 0.03005 3.09997 0 -0.49045 0 0.73287 -0.07909 0.4269 -3.27615
ASP_4 -5.29775 0.34564 6.28618 -0.11062 0.00524 0.32255 3.29957 -2.92192 -0.01019 -0.03226 -4.70232 -0.41118 0 0 0 -0.74648 0 -0.08058 0.02442 0 3.7481 -0.34202 0 -2.3716 -0.00031 0.34056 -2.65498
ILE_5 -8.58501 1.42302 3.10269 -0.64772 0.4931 0.13686 2.78624 -2.57751 -0.00759 -0.02473 -3.09774 0.18732 0 0 0 0 0 -0.01305 0.28113 1.10855 0 -0.70613 0 0.73287 -0.16967 0.4193 -5.15806
GLU_6 -6.34452 0.42541 7.02628 -0.2479 0.03669 0.28132 3.48771 -2.93775 -0.03238 -0.16514 -6.06712 -0.17051 0 0 0 -0.29028 0 -0.02861 0.08526 0 3.24863 0.01066 0 -2.7348 -0.24325 0.41005 -4.25026
LYS_7 -7.7539 0.34691 7.11336 -0.84432 0.34155 0.82468 2.26143 -2.98544 -0.074 -0.31842 0.06401 0.3601 0 0 0 0 0 0.10613 0.44713 4.38118 0 -0.04958 0 -1.5107 -0.12901 9.39022 11.9713
ASN_8 -3.24397 0.31543 2.87439 -0.31349 0.00407 0.59507 0.34206 -1.19779 -0.01801 -0.10202 0.15178 0.07628 0 0 0 0 0 0.14046 0.00312 0 2.54215 0.36927 0 -0.93687 0.20711 14.7155 16.5246
SER_9 -2.79638 0.24038 3.29345 -0.03117 0.00051 0.05793 1.11067 -1.49152 -0.01716 -0.10886 -0.6498 -0.81304 0 0 0 0 0 0.10977 0.00938 0.06112 0 -0.18267 0.60116 -0.77834 0.64753 5.54661 4.80958
LYS_10 -1.93173 0.13716 1.8904 -0.40184 0.05636 0.20997 0.37367 -0.83703 -0.01511 -0.13912 0.71695 0.14261 0 0 0 0 0 -0.07201 0.00542 1.60955 0 -0.037 0 -1.5107 0.05408 0.41748 0.6691
GLY_11 -1.60559 0.23215 1.98002 -7e-05 0 0 0.79378 -0.94416 -0.00763 -0.10402 -0.81671 -0.37343 0 0 0 0 0 -0.01281 0 0 0 0.55352 0 0.83697 -0.1175 0.46151 0.87604
ASN_12 -5.15327 0.59918 5.7091 -0.33211 0.08169 0.6186 2.7996 -2.53712 -0.02479 -0.21287 -2.79775 -0.78245 0 0 0 0 0 -0.00368 0.14893 0 1.88837 -0.57432 0 -0.93687 0.20421 0.43076 -0.87478
LEU_13 -3.51339 0.35871 4.03977 -0.48845 0.24141 0.11454 2.01643 -1.92939 -0.00689 -0.06102 -1.78047 0.24696 0 0 0 0 0 -0.00141 0.08103 0.27747 0 -0.2856 0 0.18072 -0.19467 0.43523 -0.26901
LYS_14 -2.74072 0.18675 2.89901 -0.31292 0.0286 0.15374 0.84778 -1.34192 -0 -0 -0.70909 -0.04566 0 0 0 0 0 -0.05556 0.00481 1.83811 0 -0.0264 0 -1.5107 -0.46027 0.29697 -0.94745
ILE_15 -6.95622 0.86898 5.33426 -0.65219 0.4701 0.14991 2.86366 -2.8442 -0.02346 -0.17813 -2.3042 0.16681 0 0 0 0 0 -0.0345 0.10723 0.86509 0 -0.53415 0 0.73287 -0.20995 0.59851 -1.57958
GLU_16 -6.31515 0.25301 7.00921 -0.22651 0.0264 0.30158 2.83252 -3.25041 -0.04466 -0.22857 -2.17564 -0.5455 0 0 0 0 0 -0.05009 0.1124 0 3.12253 -0.21213 0 -2.7348 -0.20873 0.87633 -1.45822
SER_17 -3.35598 0.1645 4.59608 -0.02614 0 0.0616 1.87783 -2.10058 -0 -0 -1.79905 -0.65524 0 0 0 0 0 -0.01138 0.00262 0.58245 0 0.36318 0.61235 -0.77834 -0.06874 0.50627 -0.02859
LYS_18 -4.78151 0.26054 4.84078 -0.3181 0.03673 0.14863 2.12027 -2.33107 -0.00689 -0.06102 -1.6314 0.02734 0 0 0 0 0 -0.02115 0.01987 1.79964 0 -0.00211 0 -1.5107 0.06189 0.15478 -1.19349
VAL_19 -8.70557 0.94567 4.33172 -0.32529 0.27929 0.07482 2.6755 -2.96998 -0 -0 -2.71831 -0.21049 0 0 0 0 0 -0.06894 0.00789 0.08112 0 -0.34021 0 1.9342 -0.17433 0.39864 -4.78426
ILE_20 -8.02336 0.67077 4.82094 -0.50386 0.36264 0.102 3.09898 -3.06741 -0.0286 -0.17233 -2.39907 0.01084 0 0 0 0 0 -0.06251 0.01609 0.50323 0 -0.44866 0 0.73287 -0.00725 0.71623 -3.67845
ASN_21 -4.33126 0.16884 5.19464 -0.18001 0.04325 0.26696 2.07515 -2.50187 -0.01403 -0.08002 -1.64212 -0.33274 0 0 0 0 0 0.04083 5e-05 0 1.44071 0.42005 0 -0.93687 0.09483 0.559 0.2854
ARG_22 -6.1355 0.46212 6.23008 -0.65692 0.22626 0.35907 2.77627 -2.89416 -0.02194 -0.15607 -2.57027 0.38549 0 0 0 0 0 0.03942 0.06693 2.56667 0 -0.07884 0 -1.2888 -0.05619 0.36107 -0.38533
LEU_23 -9.34124 1.1557 4.00465 -0.48728 0.1886 0.11319 3.01218 -2.98424 -0.01521 -0.07938 -2.38291 0.21529 0 0 0 0 0 -0.04534 0.06032 0.38549 0 -0.27025 0 0.18072 -0.25553 0.4263 -6.11895
VAL_24 -7.25708 0.61352 3.26238 -0.30096 0.15586 0.06418 2.51481 -2.6173 -0 -0 -2.68353 -0.06412 0 0 0 0 0 -0.00555 0.00195 0.02904 0 -0.34673 0 1.9342 -0.11467 0.44422 -4.36977
GLU_25 -4.97209 0.29279 5.48439 -0.2087 0.02258 0.27402 2.42261 -2.62151 -0.04202 -0.27739 -2.15612 -0.52924 0 0 0 0 0 -0.04556 0.03265 0 3.057 -0.24694 0 -2.7348 -0.21604 0.4248 -2.03957
ASN_26 -6.4703 0.32356 6.93384 -0.18503 0.04537 0.27417 2.88578 -3.27511 -0 -1e-05 -3.72407 -0.28305 0 0 0 0 0 0.06612 4e-05 0 1.42829 0.36254 0 -0.93687 -0.18888 0.32143 -2.42217
VAL_27 -7.92503 0.74813 3.47642 -0.28684 0.12426 0.05623 2.59718 -2.62745 -0 -0 -2.19448 -0.0057 0 0 0 0 0 -0.02637 0.02439 0.04101 0 -0.41837 0 1.9342 0.12376 0.43788 -3.92078
ILE_28 -6.95276 0.51138 5.5191 -0.50812 0.44963 0.10436 3.18025 -2.92636 -0.02462 -0.11857 -2.11146 -0.00848 0 0 0 0 0 -0.06033 0.00407 0.54449 0 -0.44436 0 0.73287 0.08079 0.64576 -1.38234
LEU_29 -5.78192 0.49441 5.51942 -0.48379 0.24766 0.11364 2.92811 -2.74539 -0.01322 -0.10465 -2.79959 0.24609 0 0 0 0 0 0.0957 0.03284 0.33882 0 -0.27001 0 0.18072 -0.15804 0.57354 -1.58566
SER_30 -5.23257 0.31477 4.89666 -0.02649 0 0.06191 2.27987 -2.49278 -0.02064 -0.23875 -0.73932 -0.57432 0 0 0 0 0 0.04485 0.00572 0.75322 0 0.33506 0.62093 -0.77834 -0.0888 0.38374 -0.49527
MET_31 -10.6046 1.69208 4.10718 -0.36289 0.13877 0.04608 1.91254 -2.79197 -0 -3e-05 -1.02277 0.06179 0 0 0 0 0 0.14756 0.55124 1.06716 0 0.08602 0 0.60916 0.16451 0.75599 -3.44211
THR_32 -4.02424 0.16631 3.47894 -0.12317 0.09055 0.06836 1.9569 -1.97445 -0.01147 -0.09959 -0.52363 -1.30752 0 0 0 0 0 -0.06087 0.03777 0.14736 0 -0.66069 2.27395 -1.0874 -0.04725 1.22183 -0.47832
LYS_33 -2.86181 0.14576 2.8551 -0.45704 0.12049 0.30219 1.32398 -1.31475 -0.00941 -0.03919 -0.87833 -0.3061 0 0 0 0 0 -0.04819 0.01617 2.68711 0 -0.16738 0 -1.5107 -0.23927 0.67885 0.29749
ILE_34 -5.18882 0.54718 3.46339 -0.59082 0.60134 0.18947 1.66203 -1.96553 -0.00175 -0.00508 0.61485 0.11792 0 0 0 0 0 -0.09293 0.0847 1.98316 0 0.03869 0 0.73287 -0.35611 0.2942 2.12876
SER_35 -1.19952 0.03232 1.57158 -0.03011 0.00041 0.04941 0.36913 -0.68485 -0.01455 -0.12235 0.35335 -1.05092 0 0 0 0 0 -0.0509 0.01284 0.1885 0 -0.33875 0.60346 -0.77834 -0.57883 0.32976 -1.33837
ASP_36 -3.87873 0.78736 4.92557 -0.11007 0.0035 0.3073 2.31014 -1.92734 -0.03993 -0.25796 -2.62834 -0.47608 0 0 0 -0.66867 0 -0.03395 0.00085 0 1.86361 0.02594 0 -2.3716 -0.37068 1.00051 -1.53858
PRO_37 -3.25194 0.54562 1.78314 -0.1726 0.03796 0.1196 0.74179 -0.87236 -0 -0 -0.10154 0.05029 0 0 -0.421 0 0 0.07433 0.01498 0.19101 0 -0.82019 0 -2.4119 0.36665 1.07112 -3.05503
LYS_38 -8.11431 0.75788 6.14762 -0.45573 0.03294 0.2565 2.74273 -2.66046 -0.00281 -0.03445 -2.15204 -0.06763 0 0 0 -0.66867 0 -0.04146 0.49096 2.926 0 -0.16639 0 -1.5107 0.57602 0.57569 -1.36831
ASN_39 -4.1611 0.47 3.64874 -0.38189 0.17126 0.7693 1.75069 -1.84101 -0.03605 -0.22915 -1.06988 -0.92508 0 0 -0.85841 -0.91169 0 0.03466 0.00933 0 1.68635 -1.03458 0 -0.93687 0.05954 0.79863 -2.98721
VAL_40 -7.64376 1.52919 0.92031 -0.37882 0.26704 0.09125 1.03123 -1.80158 -0 -0 -0.10803 -0.16843 0 0 0 0 0 -0.03874 0.00141 0.8286 0 -0.7914 0 1.9342 -0.29078 0.71603 -3.90227
SER_41 -3.44001 0.18852 2.47032 -0.02634 0 0.04595 1.60955 -1.60561 -0.00847 -0.17245 -1.54378 -1.03113 0 0 0 0 0 -0.01607 0.0073 0.52283 0 -0.23047 0.68622 -0.77834 -0.13583 0.45456 -3.00324
SER_42 -3.69583 0.56738 1.99505 -0.02927 0 0.06738 0.834 -1.27024 -0.00374 -0.09242 0.25786 -0.46602 0 0 0 0 0 0.06743 0.00041 0.26779 0 -0.31537 0.60167 -0.77834 -0.25106 0.28233 -1.96098
SER_43 -2.07879 0.18305 2.20703 -0.02463 0 0.03912 0.89926 -1.06787 -0.01538 -0.07389 -0.35207 -0.87352 0 0 0 0 0 -0.00894 0.00564 0.49822 0 0.00939 0.60095 -0.77834 0.52898 0.17434 -0.12747
ILE_44 -4.705 0.59885 3.05218 -0.59899 0.38005 0.10845 2.25802 -1.7923 -0.00661 -0.03888 -1.35988 0.22015 0 0 0 0 0 0.18058 0.00105 1.1421 0 -0.72929 0 0.73287 0.64566 0.31422 0.40325
TYR_45 -4.586 0.55643 0.01118 -1.01346 0.28387 0.758 0.31521 -0.89952 -0.00877 -0.03501 -0.3646 -0.39574 0 0 0 0 0 -0.03265 0.048 0 4.36759 -0.12443 1e-05 1.2797 0.59796 0.65932 1.4171
VAL_46 -4.11163 0.42719 2.5481 -0.3111 0.23325 0.06766 2.06401 -1.79107 -0.01108 -0.0354 -2.22991 -0.51642 0 0 0 0 0 -0.01694 0.00361 0.22536 0 -0.35158 0 1.9342 0.54202 0.55598 -0.77379
LEU_47 -4.01571 0.32786 1.44071 -0.58827 0.1388 0.15776 0.57292 -1.33492 -0 -0 -0.27432 0.24049 0 0 0 0 0 0.09044 0.0729 0.65869 0 -0.33623 0 0.18072 -0.25234 0.3169 -2.60361
ASP_48 -3.41865 0.35439 5.02815 -0.11634 0.0202 0.34976 2.67704 -2.18068 -0.01123 -0.03799 -2.83099 -1.59831 0 0 -0.67035 0 0 0.00414 0.00978 0 2.77493 0.23601 0 -2.3716 0.26719 0.41354 -1.10101
GLU_49 -2.65579 0.359 3.41205 -0.23344 0.05615 0.36909 1.03637 -1.39239 -0.01905 -0.10262 -1.52054 -0.51699 0 0 -0.67035 0 0 -0.03964 0.00172 0 3.13399 0.00796 0 -2.7348 0.29097 0.39381 -0.8245
ASN_50 -3.43588 0.26809 3.34149 -0.19608 0.02783 0.33268 1.04569 -1.57754 -0.02726 -0.21624 -1.16536 -0.97343 0 0 0 0 0 -0.04195 0.13261 0 1.74322 -0.87022 0 -0.93687 -0.25826 0.29814 -2.50933
GLN_51 -7.05738 0.72824 6.97732 -0.42165 0.10206 0.3366 2.81962 -3.26957 -0.01905 -0.10262 -2.42782 -0.54953 0 0 0 0 0 0.04702 0.06504 0 3.36261 -0.06709 0 -0.18838 -0.2932 0.30608 0.34832
LEU_52 -8.47501 0.80714 3.47244 -0.58151 0.18143 0.14605 2.7406 -2.58609 -0.01152 -0.03731 -2.13982 0.27668 0 0 0 0 0 -0.0627 0.04203 0.55733 0 -0.37157 0 0.18072 -0.07551 0.36143 -5.57518
HIS_D_53 -6.21771 0.37283 6.26833 -0.6743 0.02155 0.58494 3.48016 -3.13945 -0.01132 -0.03881 -4.35462 -0.60756 0 0 0 -0.74648 0 0.05033 0.03729 0 2.43904 -0.1469 0 -0.45461 0.14938 0.3375 -2.65039
ILE_54 -8.20395 0.80065 3.10925 -0.44791 0.28776 0.08979 2.65966 -2.42848 -0.0209 -0.07231 -2.67983 0.07142 0 0 0 0 0 -0.03326 0.00956 0.38645 0 -0.78352 0 0.73287 -0.04727 0.41864 -6.15141
LEU_55 -5.21355 0.38915 4.09964 -0.59065 0.18899 0.15242 2.70829 -2.20423 -0.01132 -0.03881 -3.58114 0.25293 0 0 0 0 0 -0.0164 0.02815 0.74577 0 -0.26638 0 0.18072 -0.26697 0.50938 -2.93401
ALA_56 -4.97468 0.82501 2.06957 -0.02076 0 0 1.7512 -1.8761 -0.02368 -0.09215 -2.10759 -0.31992 0 0 0 0 0 0.06316 0 0 0 -0.34455 0 1.8394 0.06254 0.59291 -2.55564
THR_57 -3.83222 0.38156 2.67714 -0.1704 0.09394 0.06101 1.74663 -1.68259 -0.00473 -0.08003 -1.82115 -0.29996 0 0 0 0 0 0.10038 0.00545 0.18645 0 -0.19559 2.30685 -1.0874 0.12199 0.6638 -0.82888
ILE_58 -6.80491 1.0093 1.41367 -0.50271 0.21829 0.09102 0.69501 -1.48425 -0.01429 -0.05715 0.06001 0.05563 0 0 0 0 0 0.10531 0.04955 1.27954 0 -0.16871 0 0.73287 -0.00125 0.99812 -2.32497
LYS_59 -5.56338 0.70929 4.84645 -0.33404 0.06276 0.22345 1.16175 -1.97208 -0.00281 -0.03445 -1.94809 -0.43965 0 0 0 -0.49335 0 -0.09186 0.49275 1.34041 0 -0.12507 0 -1.5107 0.24579 1.12316 -2.30967
ILE_60 -6.43467 0.34859 4.65739 -0.47305 0.30271 0.09717 1.4018 -2.53592 -0.0069 -0.06923 -1.45627 0.41566 0 0 0 0 0 -0.0436 0.05502 0.52555 0 -0.2642 0 0.73287 -0.00071 0.6138 -2.13399
GLY_61 -2.12026 0.43127 2.28926 -0.0002 0 0 0.7387 -1.12411 -0 -0 0.34225 -0.2479 0 0 0 0 0 -0.09238 0 0 0 0.87649 0 0.83697 -0.16691 0.33193 2.09512
ASP_62 -1.49221 0.13497 1.84094 -0.12179 0.0218 0.3881 0.41769 -0.8074 -0 -0 -0.0451 -0.67096 0 0 0 0 0 0.00171 0.03013 0 1.99753 -0.13078 0 -2.3716 0.32942 0.25497 -0.2226
GLU_63 -4.52909 0.56462 4.98361 -0.24286 0.04048 0.42291 2.37301 -2.18515 -0.00377 -0.02432 -2.43557 -0.44917 0 0 -0.85841 -0.91169 0 -0.05307 0.05325 0 2.87376 0.36047 0 -2.7348 0.85415 0.31084 -1.5908
LYS_64 -3.9914 0.19945 2.78059 -0.30399 0.04071 0.14378 0.35709 -1.32833 -0 -0 0.05657 0.01863 0 0 0 0 0 0.05978 0.00652 2.06234 0 -0.04241 0 -1.5107 0.47784 0.27713 -0.6964
LEU_65 -5.30588 0.66152 2.61748 -0.46859 0.21304 0.08403 1.46183 -1.69956 -0 -0 -0.91426 0.17614 0 0 0 0 0 0.08135 0.08354 0.53247 0 -0.21472 0 0.18072 -0.21727 0.26025 -2.46793
GLN_66 -2.37277 0.23757 3.409 -0.63035 0.07352 0.40465 0.63643 -1.38271 -0 -0 -1.40172 -0.27791 0 0 0 -0.53361 0 -0.09802 0.00941 0 2.77014 0.11714 0 -0.18838 -0.23615 0.38558 0.92184
ASP_67 -5.07949 0.45375 5.73644 -0.12394 0.04157 0.39811 2.34137 -2.59004 -0.00636 -0.1139 -3.78086 -0.62035 0 0 0 -0.53361 0 0.05588 0.03616 0 2.48275 -0.37418 0 -2.3716 -0.30088 0.82117 -3.528
LEU_68 -8.4518 1.1162 4.91514 -0.51182 0.28207 0.1374 3.42236 -3.02522 -0 -0 -1.41194 0.21427 0 0 0 0 0 -0.07543 0.05097 0.28622 0 -0.27855 0 0.18072 -0.30596 0.96625 -2.48913
ASN_69 -3.63217 0.20355 3.6149 -0.32884 0.06349 0.63907 0.47382 -1.70876 -0.01618 -0.16229 -0.3402 -1.53285 0 0 0 0 0 0.10389 0.14978 0 2.88092 -0.1011 0 -0.93687 -0.20652 0.53589 -0.30047
ILE_70 -5.37178 0.55316 5.25264 -0.47127 0.30361 0.08909 2.44922 -2.51395 -0 -0 -1.727 -0.09653 0 0 0 0 0 -0.01344 0.01718 0.68474 0 -0.53232 0 0.73287 0.06397 0.44601 -0.1338
ASN_71 -7.18543 0.38679 7.14362 -0.18583 0.04809 0.29102 3.36967 -3.31113 -0.02317 -0.10076 -2.68668 -0.309 0 0 -0.421 0 0 0.06296 0.07639 0 1.55987 0.05556 0 -0.93687 0.01253 0.58899 -1.56438
GLU_72 -7.11365 1.34721 7.69642 -0.30613 0.06564 0.3872 3.66156 -3.58042 -0.00982 -0.04839 -4.5549 -0.4569 0 0 0 -0.49335 0 -0.08092 0.06205 0 4.33779 -0.34696 0 -2.7348 -0.42884 0.73485 -1.86237
ASP_73 -4.67535 0.45064 7.04028 -0.22151 0.00076 0.72108 3.16707 -3.04096 -0.02249 -0.06924 -5.21716 -0.10326 0 0 0 -0.49685 0 -0.02558 0 0 3.30163 0.12708 0 -2.3716 -0.40164 0.60546 -1.23161
LYS_74 -5.25431 0.19198 5.77301 -0.29938 0.0335 0.13695 2.5036 -2.65693 -0.02317 -0.10076 -1.42663 -0.01273 0 0 0 0 0 -0.0116 0.03676 1.71098 0 -0.02359 0 -1.5107 -0.28098 0.40662 -0.80741
ILE_75 -9.90923 1.92123 3.94286 -0.71467 0.49071 0.25016 3.00359 -3.24101 -0.00876 -0.05316 -2.25623 0.42028 0 0 0 0 0 -0.05131 0.04224 1.15484 0 -0.25453 0 0.73287 -0.27593 1.07234 -3.73372
PHE_76 -9.76969 1.57045 3.3846 -0.61227 0.05487 0.2843 2.51219 -2.87417 -0 -0 -2.35168 -0.10501 0 0 0 0 0 0.04446 0.00237 0 2.81333 0.01025 0 1.0402 -0.1242 1.09497 -3.02503
LYS_77 -5.05614 0.42857 7.37515 -0.36346 0.05173 0.22897 3.43253 -3.16901 -0.02249 -0.06924 -5.30169 0.34289 0 0 0 -0.49685 0 0.02017 0.05444 2.35627 0 0.02832 0 -1.5107 -0.20224 0.47238 -1.40039
ALA_78 -4.79762 0.27809 4.37526 -0.02308 0 0 2.57688 -2.51852 -0 -0 -1.70351 -0.35496 0 0 0 0 0 0.00335 0 0 0 -0.30835 0 1.8394 -0.39808 0.33743 -0.6937
ILE_79 -10.1956 1.43568 4.40528 -0.51974 0.53713 0.10084 3.15895 -3.15717 -0 -0 -2.43738 0.0205 0 0 0 0 0 -0.06372 0.09092 0.52548 0 -0.4848 0 0.73287 -0.25569 0.39007 -5.71637
ASP_80 -6.25984 0.35219 7.14671 -0.20591 4e-05 0.67129 3.28175 -3.47013 -0.01348 -0.08853 -3.44533 -0.17763 0 0 0 -0.36785 0 -0.01065 0.04943 0 3.29911 0.13808 0 -2.3716 0.07483 0.44493 -0.95258
LYS_81 -5.27601 0.48655 6.07169 -0.30569 0.02905 0.13669 2.53127 -2.85216 -0 -0 -2.19772 0.01863 0 0 0 0 0 -0.03441 0.00469 1.72596 0 0.00802 0 -1.5107 -0.15704 0.54916 -0.77203
THR_82 -6.37347 0.31663 6.57451 -0.11464 0.06363 0.05471 3.01769 -3.15394 -0.02578 -0.29847 -2.95427 -1.09978 0 0 0 0 0 0.30882 0.04481 0.23777 0 0.00554 2.26743 -1.0874 -0.32361 0.75659 -1.78323
ILE_83 -9.11545 1.65367 3.32667 -0.50533 0.61266 0.09969 2.6854 -2.79438 -0 -0 -1.6087 -0.0998 0 0 0 0 0 -0.06542 0.06714 0.63204 0 -0.46078 0 0.73287 -0.1272 0.96316 -4.00376
ASN_84 -6.45073 0.5846 6.31223 -0.17543 0.01203 0.24757 2.9276 -3.3051 -0.01711 -0.12151 -2.89362 -0.32346 0 0 0 -0.36785 0 0.04487 0.11042 0 1.47184 0.30062 0 -0.93687 0.00128 0.93269 -1.64592
GLN_85 -4.15585 0.46386 4.86808 -0.25622 0.04169 0.19652 2.20361 -2.27473 -0.01176 -0.09467 -1.6375 -0.46033 0 0 0 0 0 -0.07108 0.10491 0 2.78396 -0.23371 0 -0.18838 -0.18313 0.55595 1.65122
THR_86 -7.05339 0.83207 6.08587 -0.2198 0.39634 0.08194 3.608 -2.99872 -0 -0 -3.63413 -0.30762 0 0 0 0 0 -0.09535 0.08363 1.8058 0 0.16527 2.30747 -1.0874 -0.18905 0.5816 0.36253
ILE_87 -5.35204 0.93116 4.5367 -0.50607 0.46074 0.10821 2.4991 -2.31499 -0.02032 -0.16296 -1.99294 -0.17244 0 0 0 0 0 -0.14923 0.02972 1.48766 0 0.284 0 0.73287 0.13018 0.63159 1.16096
SER_88 -2.48868 0.26765 3.38471 -0.03022 0.0004 0.05087 1.26035 -1.49134 -0.01238 -0.08614 -0.48247 -0.9357 0 0 0 0 0 -0.11119 0.00865 0.14897 0 -0.3439 0.6 -0.77834 -0.09849 0.41363 -0.72363
MET_89 -6.32167 1.29943 3.45364 -0.62131 0.19377 0.19552 1.7034 -1.78085 -0.00833 -0.09216 -1.04965 -0.08421 0 0 0 0 0 -0.07462 0.0326 0.97959 0 0.14075 0 0.60916 -0.52837 0.47933 -1.47398
LYS_90 -4.72886 0.84754 4.05169 -0.59446 0.40207 0.56117 1.4974 -1.93843 -0.01801 -0.10202 -2.03039 -0.18117 0 0 0 0 0 2.11858 0.10144 2.91201 0 0.25692 0 -1.5107 1.56288 2.13364 5.34131
PRO_91 -6.11467 1.10667 2.3456 -0.13073 0.0001 0.09726 0.50714 -1.11791 -0.02032 -0.16296 -0.26762 0.24346 0 0 0 0 0 -0.04098 0.11337 0.25711 0 -1.1545 0 -2.4119 1.56764 2.10675 -3.07648
LYS_92 -4.76515 0.39561 5.43322 -0.61973 0.2629 0.32402 1.43049 -2.11563 -0.04612 -0.23654 -3.0542 0.07239 0 0 0 -0.29028 0 0.01745 0.03024 3.54824 0 -0.17781 0 -1.5107 -0.10556 0.50782 -0.89938
ASN_93 -3.79521 0.16493 4.24947 -0.25743 0.01652 0.49548 2.1176 -1.93687 -0.0409 -0.2853 -1.52424 -0.58386 0 0 0 0 0 -0.00807 0.00171 0 2.71079 -0.26163 0 -0.93687 0.52276 0.30941 0.9583
ILE_94 -5.36393 0.77279 0.19408 -0.49992 0.42866 0.12691 0.40859 -1.15519 -0 -0 -0.52624 -0.11414 0 0 0 0 0 0.03472 0.06553 0.3637 0 -0.67353 0 0.73287 0.09255 0.44975 -4.66282
ASN_95 -3.34575 0.10594 3.71775 -0.3115 0.10678 0.54385 2.32244 -1.81997 -0.00885 -0.02866 -1.88165 -0.79623 0 0 0 0 0 0.0366 0.01471 0 1.93791 -0.43982 0 -0.93687 -0.08814 0.44926 -0.4222
ILE_96 -5.3361 0.3037 0.89681 -0.54425 0.30545 0.1223 0.92689 -1.20202 -0 -0 -0.83488 -0.01603 0 0 0 0 0 0.0433 0.0405 1.61539 0 -0.76749 0 0.73287 -0.09486 0.36244 -3.44598
SER_97 -3.32104 0.11035 3.23038 -0.02293 0 0.05639 1.9048 -1.62327 -0.00491 -0.01753 -2.39401 -0.47562 0 0 0 0 0 -0.01409 0.03058 0.05379 0 -0.57229 0.6002 -0.77834 -0.30765 0.43642 -3.10878
TYR_98 -5.09971 0.74165 0.69709 -0.98824 0.12836 0.5372 0.31488 -0.99761 -0.0083 -0.11729 0.07034 -0.37264 0 0 0 0 0 -0.0046 0.00152 0 1.61042 -0.43929 0.00018 1.2797 -0.10223 0.28238 -2.46621
ILE_99 -2.34022 0.22663 0.97901 -0.54326 0.34579 0.15051 0.11895 -0.67423 -0 -0 -0.17005 -0.21249 0 0 0 0 0 -0.01907 0.00077 0.45751 0 -0.20556 0 0.73287 -0.14392 0.24931 -1.04746
ARG:CtermProteinFull_100 -1.27 0.1647 0.82526 -0.87453 0.16864 0.89402 0.1046 -0.33852 -0.0083 -0.11729 -0.35 -0.84985 0 0 0 0 0 0 0.00386 2.39484 0 0 0 -1.2888 -0.09986 0.34221 -0.29902
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

